# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_appetizing-addition
#
_entry.id appetizing-addition
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n PHE 3   
1 n ILE 4   
1 n MET 5   
1 n LYS 6   
1 n THR 7   
1 n ARG 8   
1 n MET 9   
1 n PHE 10  
1 n ASP 11  
1 n GLU 12  
1 n GLU 13  
1 n GLY 14  
1 n TRP 15  
1 n ILE 16  
1 n LYS 17  
1 n LYS 18  
1 n LYS 19  
1 n CYS 20  
1 n LYS 21  
1 n VAL 22  
1 n CYS 23  
1 n GLY 24  
1 n ARG 25  
1 n PRO 26  
1 n PHE 27  
1 n TRP 28  
1 n THR 29  
1 n LEU 30  
1 n ASP 31  
1 n PRO 32  
1 n GLU 33  
1 n ARG 34  
1 n GLU 35  
1 n THR 36  
1 n CYS 37  
1 n GLY 38  
1 n GLU 39  
1 n PRO 40  
1 n PRO 41  
1 n CYS 42  
1 n ASP 43  
1 n GLU 44  
1 n TYR 45  
1 n GLN 46  
1 n PHE 47  
1 n ILE 48  
1 n GLY 49  
1 n ARG 50  
1 n PRO 51  
1 n GLY 52  
1 n ILE 53  
1 n PRO 54  
1 n ARG 55  
1 n LYS 56  
1 n TYR 57  
1 n SER 58  
1 n LEU 59  
1 n ASP 60  
1 n GLU 61  
1 n MET 62  
1 n ARG 63  
1 n ASP 64  
1 n LYS 65  
1 n PHE 66  
1 n LEU 67  
1 n ARG 68  
1 n PHE 69  
1 n PHE 70  
1 n GLU 71  
1 n ARG 72  
1 n HIS 73  
1 n GLU 74  
1 n ILE 75  
1 n TYR 76  
1 n PRO 77  
1 n HIS 78  
1 n GLY 79  
1 n ARG 80  
1 n VAL 81  
1 n ARG 82  
1 n ARG 83  
1 n TYR 84  
1 n PRO 85  
1 n VAL 86  
1 n LEU 87  
1 n PRO 88  
1 n ARG 89  
1 n TRP 90  
1 n ARG 91  
1 n GLU 92  
1 n ASP 93  
1 n VAL 94  
1 n LEU 95  
1 n LEU 96  
1 n VAL 97  
1 n GLY 98  
1 n ALA 99  
1 n SER 100 
1 n ILE 101 
1 n MET 102 
1 n GLU 103 
1 n PHE 104 
1 n GLN 105 
1 n PRO 106 
1 n TRP 107 
1 n VAL 108 
1 n ILE 109 
1 n SER 110 
1 n GLY 111 
1 n GLU 112 
1 n ALA 113 
1 n GLU 114 
1 n PRO 115 
1 n PRO 116 
1 n ALA 117 
1 n ASN 118 
1 n PRO 119 
1 n LEU 120 
1 n VAL 121 
1 n ILE 122 
1 n SER 123 
1 n GLN 124 
1 n PRO 125 
1 n THR 126 
1 n ILE 127 
1 n ARG 128 
1 n PHE 129 
1 n THR 130 
1 n GLU 131 
1 n ILE 132 
1 n ASP 133 
1 n ASN 134 
1 n VAL 135 
1 n GLY 136 
1 n ILE 137 
1 n THR 138 
1 n GLY 139 
1 n LYS 140 
1 n HIS 141 
1 n PHE 142 
1 n THR 143 
1 n ILE 144 
1 n PHE 145 
1 n GLU 146 
1 n MET 147 
1 n MET 148 
1 n ALA 149 
1 n HIS 150 
1 n HIS 151 
1 n ALA 152 
1 n PHE 153 
1 n ASN 154 
1 n TYR 155 
1 n PRO 156 
1 n GLY 157 
1 n ARG 158 
1 n PRO 159 
1 n ILE 160 
1 n TYR 161 
1 n TRP 162 
1 n MET 163 
1 n ASP 164 
1 n GLU 165 
1 n SER 166 
1 n VAL 167 
1 n GLU 168 
1 n LEU 169 
1 n ALA 170 
1 n PHE 171 
1 n GLU 172 
1 n PHE 173 
1 n PHE 174 
1 n THR 175 
1 n ARG 176 
1 n GLU 177 
1 n LEU 178 
1 n LYS 179 
1 n MET 180 
1 n LYS 181 
1 n PRO 182 
1 n GLU 183 
1 n ASP 184 
1 n ILE 185 
1 n THR 186 
1 n PHE 187 
1 n LYS 188 
1 n GLU 189 
1 n ASN 190 
1 n PRO 191 
1 n HIS 192 
1 n GLY 193 
1 n GLY 194 
1 n GLY 195 
1 n GLY 196 
1 n ASN 197 
1 n ALA 198 
1 n GLY 199 
1 n PRO 200 
1 n ALA 201 
1 n PHE 202 
1 n GLU 203 
1 n VAL 204 
1 n LEU 205 
1 n TYR 206 
1 n ARG 207 
1 n GLY 208 
1 n LEU 209 
1 n GLU 210 
1 n VAL 211 
1 n ALA 212 
1 n THR 213 
1 n LEU 214 
1 n GLY 215 
1 n PHE 216 
1 n ILE 217 
1 n GLN 218 
1 n TYR 219 
1 n LYS 220 
1 n LYS 221 
1 n ALA 222 
1 n PRO 223 
1 n GLU 224 
1 n ASN 225 
1 n ALA 226 
1 n PRO 227 
1 n GLN 228 
1 n ASP 229 
1 n GLN 230 
1 n VAL 231 
1 n VAL 232 
1 n VAL 233 
1 n ILE 234 
1 n LYS 235 
1 n GLY 236 
1 n GLU 237 
1 n LYS 238 
1 n TYR 239 
1 n ILE 240 
1 n PRO 241 
1 n MET 242 
1 n GLU 243 
1 n THR 244 
1 n LYS 245 
1 n VAL 246 
1 n VAL 247 
1 n ASP 248 
1 n PHE 249 
1 n GLY 250 
1 n TYR 251 
1 n GLY 252 
1 n LEU 253 
1 n GLU 254 
1 n ARG 255 
1 n LEU 256 
1 n VAL 257 
1 n TRP 258 
1 n MET 259 
1 n SER 260 
1 n ASN 261 
1 n GLY 262 
1 n THR 263 
1 n PRO 264 
1 n THR 265 
1 n ALA 266 
1 n TYR 267 
1 n ASP 268 
1 n ALA 269 
1 n VAL 270 
1 n LEU 271 
1 n GLY 272 
1 n TYR 273 
1 n VAL 274 
1 n VAL 275 
1 n ASP 276 
1 n PRO 277 
1 n LEU 278 
1 n LYS 279 
1 n LYS 280 
1 n MET 281 
1 n ALA 282 
1 n GLY 283 
1 n ILE 284 
1 n GLU 285 
1 n ARG 286 
1 n ILE 287 
1 n ASP 288 
1 n GLU 289 
1 n ARG 290 
1 n ILE 291 
1 n LEU 292 
1 n MET 293 
1 n GLU 294 
1 n ASN 295 
1 n SER 296 
1 n LYS 297 
1 n LEU 298 
1 n ALA 299 
1 n GLY 300 
1 n MET 301 
1 n PHE 302 
1 n ASP 303 
1 n ILE 304 
1 n GLU 305 
1 n ASP 306 
1 n LEU 307 
1 n GLY 308 
1 n GLU 309 
1 n LEU 310 
1 n ARG 311 
1 n TYR 312 
1 n LEU 313 
1 n ARG 314 
1 n ASP 315 
1 n GLN 316 
1 n VAL 317 
1 n ALA 318 
1 n LYS 319 
1 n ARG 320 
1 n VAL 321 
1 n GLY 322 
1 n ILE 323 
1 n SER 324 
1 n VAL 325 
1 n GLU 326 
1 n GLU 327 
1 n LEU 328 
1 n ASP 329 
1 n LYS 330 
1 n ALA 331 
1 n ILE 332 
1 n ARG 333 
1 n PRO 334 
1 n TYR 335 
1 n GLU 336 
1 n LEU 337 
1 n ILE 338 
1 n TYR 339 
1 n ALA 340 
1 n ILE 341 
1 n ALA 342 
1 n GLU 343 
1 n HIS 344 
1 n THR 345 
1 n LYS 346 
1 n ALA 347 
1 n LEU 348 
1 n THR 349 
1 n PHE 350 
1 n MET 351 
1 n LEU 352 
1 n ALA 353 
1 n ASP 354 
1 n GLY 355 
1 n VAL 356 
1 n VAL 357 
1 n PRO 358 
1 n SER 359 
1 n ALA 360 
1 n VAL 361 
1 n LYS 362 
1 n ALA 363 
1 n GLY 364 
1 n TYR 365 
1 n LEU 366 
1 n ALA 367 
1 n LYS 368 
1 n LEU 369 
1 n LEU 370 
1 n ILE 371 
1 n ARG 372 
1 n LYS 373 
1 n THR 374 
1 n ILE 375 
1 n ARG 376 
1 n HIS 377 
1 n LEU 378 
1 n ARG 379 
1 n GLU 380 
1 n LEU 381 
1 n GLY 382 
1 n LEU 383 
1 n ASP 384 
1 n VAL 385 
1 n PRO 386 
1 n LEU 387 
1 n SER 388 
1 n GLU 389 
1 n ILE 390 
1 n VAL 391 
1 n ALA 392 
1 n LEU 393 
1 n HIS 394 
1 n ILE 395 
1 n LYS 396 
1 n ASP 397 
1 n LEU 398 
1 n HIS 399 
1 n LYS 400 
1 n THR 401 
1 n PHE 402 
1 n PRO 403 
1 n ASP 404 
1 n PHE 405 
1 n LYS 406 
1 n GLU 407 
1 n MET 408 
1 n GLU 409 
1 n GLU 410 
1 n ILE 411 
1 n ILE 412 
1 n LEU 413 
1 n GLU 414 
1 n MET 415 
1 n ILE 416 
1 n GLU 417 
1 n LEU 418 
1 n ASP 419 
1 n GLU 420 
1 n LYS 421 
1 n LYS 422 
1 n TYR 423 
1 n ALA 424 
1 n ASP 425 
1 n THR 426 
1 n LEU 427 
1 n ARG 428 
1 n ARG 429 
1 n GLY 430 
1 n THR 431 
1 n ASP 432 
1 n LEU 433 
1 n VAL 434 
1 n ARG 435 
1 n LYS 436 
1 n GLU 437 
1 n ILE 438 
1 n ALA 439 
1 n LYS 440 
1 n LEU 441 
1 n LYS 442 
1 n ARG 443 
1 n LYS 444 
1 n GLY 445 
1 n ILE 446 
1 n LYS 447 
1 n GLU 448 
1 n ILE 449 
1 n PRO 450 
1 n VAL 451 
1 n GLU 452 
1 n LYS 453 
1 n LEU 454 
1 n VAL 455 
1 n THR 456 
1 n PHE 457 
1 n TYR 458 
1 n ALA 459 
1 n SER 460 
1 n HIS 461 
1 n GLY 462 
1 n LEU 463 
1 n THR 464 
1 n PRO 465 
1 n ASP 466 
1 n ILE 467 
1 n VAL 468 
1 n LYS 469 
1 n GLU 470 
1 n ILE 471 
1 n ALA 472 
1 n ASP 473 
1 n LYS 474 
1 n GLU 475 
1 n GLY 476 
1 n VAL 477 
1 n LYS 478 
1 n VAL 479 
1 n GLN 480 
1 n ILE 481 
1 n PRO 482 
1 n ASP 483 
1 n ASN 484 
1 n PHE 485 
1 n TYR 486 
1 n THR 487 
1 n MET 488 
1 n VAL 489 
1 n ALA 490 
1 n LYS 491 
1 n GLU 492 
1 n ALA 493 
1 n GLU 494 
1 n LYS 495 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-11 13:51:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 69.87 1 1   
A ASP 2   2 77.60 1 2   
A PHE 3   2 89.29 1 3   
A ILE 4   2 87.27 1 4   
A MET 5   2 93.14 1 5   
A LYS 6   2 88.15 1 6   
A THR 7   2 96.24 1 7   
A ARG 8   2 95.24 1 8   
A MET 9   2 97.09 1 9   
A PHE 10  2 97.82 1 10  
A ASP 11  2 93.18 1 11  
A GLU 12  2 95.55 1 12  
A GLU 13  2 93.92 1 13  
A GLY 14  2 96.67 1 14  
A TRP 15  2 98.33 1 15  
A ILE 16  2 96.71 1 16  
A LYS 17  2 96.62 1 17  
A LYS 18  2 97.03 1 18  
A LYS 19  2 92.67 1 19  
A CYS 20  2 97.55 1 20  
A LYS 21  2 87.08 1 21  
A VAL 22  2 95.41 1 22  
A CYS 23  2 95.73 1 23  
A GLY 24  2 96.87 1 24  
A ARG 25  2 86.80 1 25  
A PRO 26  2 97.25 1 26  
A PHE 27  2 98.38 1 27  
A TRP 28  2 98.26 1 28  
A THR 29  2 98.29 1 29  
A LEU 30  2 97.94 1 30  
A ASP 31  2 97.17 1 31  
A PRO 32  2 97.11 1 32  
A GLU 33  2 92.35 1 33  
A ARG 34  2 94.60 1 34  
A GLU 35  2 92.36 1 35  
A THR 36  2 97.10 1 36  
A CYS 37  2 96.18 1 37  
A GLY 38  2 95.61 1 38  
A GLU 39  2 91.19 1 39  
A PRO 40  2 92.30 1 40  
A PRO 41  2 91.41 1 41  
A CYS 42  2 92.54 1 42  
A ASP 43  2 93.14 1 43  
A GLU 44  2 87.10 1 44  
A TYR 45  2 92.22 1 45  
A GLN 46  2 91.86 1 46  
A PHE 47  2 96.94 1 47  
A ILE 48  2 95.40 1 48  
A GLY 49  2 95.64 1 49  
A ARG 50  2 83.35 1 50  
A PRO 51  2 97.99 1 51  
A GLY 52  2 98.36 1 52  
A ILE 53  2 98.58 1 53  
A PRO 54  2 97.81 1 54  
A ARG 55  2 86.51 1 55  
A LYS 56  2 94.61 1 56  
A TYR 57  2 98.59 1 57  
A SER 58  2 98.66 1 58  
A LEU 59  2 98.52 1 59  
A ASP 60  2 97.40 1 60  
A GLU 61  2 97.44 1 61  
A MET 62  2 98.54 1 62  
A ARG 63  2 98.11 1 63  
A ASP 64  2 95.94 1 64  
A LYS 65  2 96.15 1 65  
A PHE 66  2 98.76 1 66  
A LEU 67  2 98.60 1 67  
A ARG 68  2 88.40 1 68  
A PHE 69  2 98.42 1 69  
A PHE 70  2 98.32 1 70  
A GLU 71  2 94.77 1 71  
A ARG 72  2 84.31 1 72  
A HIS 73  2 95.80 1 73  
A GLU 74  2 88.60 1 74  
A ILE 75  2 94.62 1 75  
A TYR 76  2 95.20 1 76  
A PRO 77  2 98.29 1 77  
A HIS 78  2 97.94 1 78  
A GLY 79  2 98.65 1 79  
A ARG 80  2 96.89 1 80  
A VAL 81  2 97.91 1 81  
A ARG 82  2 81.49 1 82  
A ARG 83  2 95.54 1 83  
A TYR 84  2 97.34 1 84  
A PRO 85  2 98.34 1 85  
A VAL 86  2 98.23 1 86  
A LEU 87  2 95.61 1 87  
A PRO 88  2 96.82 1 88  
A ARG 89  2 87.45 1 89  
A TRP 90  2 96.36 1 90  
A ARG 91  2 90.90 1 91  
A GLU 92  2 87.07 1 92  
A ASP 93  2 91.57 1 93  
A VAL 94  2 93.84 1 94  
A LEU 95  2 95.85 1 95  
A LEU 96  2 97.54 1 96  
A VAL 97  2 97.30 1 97  
A GLY 98  2 95.89 1 98  
A ALA 99  2 95.13 1 99  
A SER 100 2 94.92 1 100 
A ILE 101 2 94.47 1 101 
A MET 102 2 93.05 1 102 
A GLU 103 2 88.03 1 103 
A PHE 104 2 95.57 1 104 
A GLN 105 2 89.69 1 105 
A PRO 106 2 91.88 1 106 
A TRP 107 2 91.77 1 107 
A VAL 108 2 93.67 1 108 
A ILE 109 2 92.61 1 109 
A SER 110 2 91.57 1 110 
A GLY 111 2 92.97 1 111 
A GLU 112 2 88.05 1 112 
A ALA 113 2 95.40 1 113 
A GLU 114 2 89.79 1 114 
A PRO 115 2 97.42 1 115 
A PRO 116 2 97.73 1 116 
A ALA 117 2 98.21 1 117 
A ASN 118 2 97.13 1 118 
A PRO 119 2 98.31 1 119 
A LEU 120 2 98.13 1 120 
A VAL 121 2 98.50 1 121 
A ILE 122 2 98.44 1 122 
A SER 123 2 98.35 1 123 
A GLN 124 2 97.37 1 124 
A PRO 125 2 98.64 1 125 
A THR 126 2 96.15 1 126 
A ILE 127 2 97.65 1 127 
A ARG 128 2 94.43 1 128 
A PHE 129 2 94.72 1 129 
A THR 130 2 89.40 1 130 
A GLU 131 2 85.70 1 131 
A ILE 132 2 91.09 1 132 
A ASP 133 2 87.21 1 133 
A ASN 134 2 89.42 1 134 
A VAL 135 2 94.63 1 135 
A GLY 136 2 93.79 1 136 
A ILE 137 2 89.19 1 137 
A THR 138 2 89.47 1 138 
A GLY 139 2 91.80 1 139 
A LYS 140 2 90.21 1 140 
A HIS 141 2 92.00 1 141 
A PHE 142 2 97.10 1 142 
A THR 143 2 95.80 1 143 
A ILE 144 2 97.91 1 144 
A PHE 145 2 97.96 1 145 
A GLU 146 2 97.32 1 146 
A MET 147 2 96.97 1 147 
A MET 148 2 98.42 1 148 
A ALA 149 2 98.54 1 149 
A HIS 150 2 96.20 1 150 
A HIS 151 2 96.85 1 151 
A ALA 152 2 97.94 1 152 
A PHE 153 2 97.47 1 153 
A ASN 154 2 95.84 1 154 
A TYR 155 2 95.89 1 155 
A PRO 156 2 95.30 1 156 
A GLY 157 2 94.62 1 157 
A ARG 158 2 82.64 1 158 
A PRO 159 2 94.75 1 159 
A ILE 160 2 96.25 1 160 
A TYR 161 2 97.38 1 161 
A TRP 162 2 96.65 1 162 
A MET 163 2 92.99 1 163 
A ASP 164 2 96.38 1 164 
A GLU 165 2 93.99 1 165 
A SER 166 2 95.59 1 166 
A VAL 167 2 95.82 1 167 
A GLU 168 2 96.06 1 168 
A LEU 169 2 97.80 1 169 
A ALA 170 2 98.27 1 170 
A PHE 171 2 98.07 1 171 
A GLU 172 2 94.84 1 172 
A PHE 173 2 98.65 1 173 
A PHE 174 2 98.63 1 174 
A THR 175 2 98.20 1 175 
A ARG 176 2 82.86 1 176 
A GLU 177 2 96.27 1 177 
A LEU 178 2 98.56 1 178 
A LYS 179 2 95.18 1 179 
A MET 180 2 98.29 1 180 
A LYS 181 2 89.74 1 181 
A PRO 182 2 97.91 1 182 
A GLU 183 2 92.08 1 183 
A ASP 184 2 97.23 1 184 
A ILE 185 2 98.47 1 185 
A THR 186 2 97.65 1 186 
A PHE 187 2 98.25 1 187 
A LYS 188 2 95.56 1 188 
A GLU 189 2 95.94 1 189 
A ASN 190 2 92.79 1 190 
A PRO 191 2 92.17 1 191 
A HIS 192 2 81.80 1 192 
A GLY 193 2 87.81 1 193 
A GLY 194 2 85.22 1 194 
A GLY 195 2 85.77 1 195 
A GLY 196 2 89.29 1 196 
A ASN 197 2 90.96 1 197 
A ALA 198 2 93.66 1 198 
A GLY 199 2 94.25 1 199 
A PRO 200 2 95.26 1 200 
A ALA 201 2 96.08 1 201 
A PHE 202 2 97.50 1 202 
A GLU 203 2 94.29 1 203 
A VAL 204 2 98.02 1 204 
A LEU 205 2 96.62 1 205 
A TYR 206 2 98.09 1 206 
A ARG 207 2 92.44 1 207 
A GLY 208 2 95.61 1 208 
A LEU 209 2 95.62 1 209 
A GLU 210 2 94.14 1 210 
A VAL 211 2 97.65 1 211 
A ALA 212 2 98.10 1 212 
A THR 213 2 95.81 1 213 
A LEU 214 2 95.50 1 214 
A GLY 215 2 96.49 1 215 
A PHE 216 2 96.70 1 216 
A ILE 217 2 94.25 1 217 
A GLN 218 2 93.47 1 218 
A TYR 219 2 93.00 1 219 
A LYS 220 2 91.65 1 220 
A LYS 221 2 84.72 1 221 
A ALA 222 2 92.52 1 222 
A PRO 223 2 92.47 1 223 
A GLU 224 2 81.94 1 224 
A ASN 225 2 87.05 1 225 
A ALA 226 2 90.12 1 226 
A PRO 227 2 89.36 1 227 
A GLN 228 2 78.36 1 228 
A ASP 229 2 83.06 1 229 
A GLN 230 2 78.43 1 230 
A VAL 231 2 82.73 1 231 
A VAL 232 2 83.67 1 232 
A VAL 233 2 83.85 1 233 
A ILE 234 2 84.64 1 234 
A LYS 235 2 77.22 1 235 
A GLY 236 2 84.47 1 236 
A GLU 237 2 83.00 1 237 
A LYS 238 2 88.90 1 238 
A TYR 239 2 92.31 1 239 
A ILE 240 2 92.57 1 240 
A PRO 241 2 93.35 1 241 
A MET 242 2 92.33 1 242 
A GLU 243 2 86.25 1 243 
A THR 244 2 94.70 1 244 
A LYS 245 2 91.32 1 245 
A VAL 246 2 96.80 1 246 
A VAL 247 2 96.66 1 247 
A ASP 248 2 93.27 1 248 
A PHE 249 2 88.56 1 249 
A GLY 250 2 96.81 1 250 
A TYR 251 2 98.30 1 251 
A GLY 252 2 98.22 1 252 
A LEU 253 2 98.56 1 253 
A GLU 254 2 98.33 1 254 
A ARG 255 2 93.83 1 255 
A LEU 256 2 98.53 1 256 
A VAL 257 2 98.74 1 257 
A TRP 258 2 97.40 1 258 
A MET 259 2 98.05 1 259 
A SER 260 2 98.62 1 260 
A ASN 261 2 95.97 1 261 
A GLY 262 2 96.99 1 262 
A THR 263 2 96.58 1 263 
A PRO 264 2 95.10 1 264 
A THR 265 2 95.57 1 265 
A ALA 266 2 97.21 1 266 
A TYR 267 2 96.84 1 267 
A ASP 268 2 95.81 1 268 
A ALA 269 2 98.15 1 269 
A VAL 270 2 96.63 1 270 
A LEU 271 2 98.44 1 271 
A GLY 272 2 98.33 1 272 
A TYR 273 2 98.21 1 273 
A VAL 274 2 97.94 1 274 
A VAL 275 2 98.05 1 275 
A ASP 276 2 96.64 1 276 
A PRO 277 2 98.08 1 277 
A LEU 278 2 98.17 1 278 
A LYS 279 2 94.25 1 279 
A LYS 280 2 87.81 1 280 
A MET 281 2 95.57 1 281 
A ALA 282 2 96.04 1 282 
A GLY 283 2 94.02 1 283 
A ILE 284 2 88.93 1 284 
A GLU 285 2 80.89 1 285 
A ARG 286 2 75.32 1 286 
A ILE 287 2 89.72 1 287 
A ASP 288 2 88.96 1 288 
A GLU 289 2 84.09 1 289 
A ARG 290 2 80.74 1 290 
A ILE 291 2 90.35 1 291 
A LEU 292 2 89.28 1 292 
A MET 293 2 88.44 1 293 
A GLU 294 2 87.85 1 294 
A ASN 295 2 86.84 1 295 
A SER 296 2 89.67 1 296 
A LYS 297 2 86.98 1 297 
A LEU 298 2 85.47 1 298 
A ALA 299 2 85.91 1 299 
A GLY 300 2 84.32 1 300 
A MET 301 2 80.69 1 301 
A PHE 302 2 76.52 1 302 
A ASP 303 2 75.11 1 303 
A ILE 304 2 75.16 1 304 
A GLU 305 2 63.75 1 305 
A ASP 306 2 57.27 1 306 
A LEU 307 2 50.86 1 307 
A GLY 308 2 64.19 1 308 
A GLU 309 2 63.70 1 309 
A LEU 310 2 81.47 1 310 
A ARG 311 2 69.27 1 311 
A TYR 312 2 84.53 1 312 
A LEU 313 2 86.62 1 313 
A ARG 314 2 85.23 1 314 
A ASP 315 2 87.22 1 315 
A GLN 316 2 87.21 1 316 
A VAL 317 2 91.26 1 317 
A ALA 318 2 94.07 1 318 
A LYS 319 2 87.78 1 319 
A ARG 320 2 90.07 1 320 
A VAL 321 2 91.74 1 321 
A GLY 322 2 94.64 1 322 
A ILE 323 2 94.26 1 323 
A SER 324 2 94.70 1 324 
A VAL 325 2 91.10 1 325 
A GLU 326 2 83.91 1 326 
A GLU 327 2 86.44 1 327 
A LEU 328 2 91.62 1 328 
A ASP 329 2 89.45 1 329 
A LYS 330 2 85.34 1 330 
A ALA 331 2 93.84 1 331 
A ILE 332 2 89.41 1 332 
A ARG 333 2 91.40 1 333 
A PRO 334 2 95.87 1 334 
A TYR 335 2 94.63 1 335 
A GLU 336 2 93.02 1 336 
A LEU 337 2 96.10 1 337 
A ILE 338 2 97.22 1 338 
A TYR 339 2 96.56 1 339 
A ALA 340 2 97.93 1 340 
A ILE 341 2 98.50 1 341 
A ALA 342 2 98.78 1 342 
A GLU 343 2 96.65 1 343 
A HIS 344 2 96.49 1 344 
A THR 345 2 98.60 1 345 
A LYS 346 2 97.99 1 346 
A ALA 347 2 98.86 1 347 
A LEU 348 2 98.55 1 348 
A THR 349 2 98.59 1 349 
A PHE 350 2 98.71 1 350 
A MET 351 2 98.35 1 351 
A LEU 352 2 98.22 1 352 
A ALA 353 2 98.67 1 353 
A ASP 354 2 98.12 1 354 
A GLY 355 2 98.14 1 355 
A VAL 356 2 98.51 1 356 
A VAL 357 2 98.29 1 357 
A PRO 358 2 98.02 1 358 
A SER 359 2 95.31 1 359 
A ALA 360 2 90.64 1 360 
A VAL 361 2 91.30 1 361 
A LYS 362 2 89.22 1 362 
A ALA 363 2 96.79 1 363 
A GLY 364 2 96.72 1 364 
A TYR 365 2 88.33 1 365 
A LEU 366 2 95.09 1 366 
A ALA 367 2 97.25 1 367 
A LYS 368 2 88.44 1 368 
A LEU 369 2 91.01 1 369 
A LEU 370 2 95.96 1 370 
A ILE 371 2 96.70 1 371 
A ARG 372 2 84.58 1 372 
A LYS 373 2 90.42 1 373 
A THR 374 2 97.00 1 374 
A ILE 375 2 94.58 1 375 
A ARG 376 2 76.91 1 376 
A HIS 377 2 94.06 1 377 
A LEU 378 2 97.05 1 378 
A ARG 379 2 80.49 1 379 
A GLU 380 2 91.82 1 380 
A LEU 381 2 94.90 1 381 
A GLY 382 2 96.05 1 382 
A LEU 383 2 94.43 1 383 
A ASP 384 2 92.08 1 384 
A VAL 385 2 95.12 1 385 
A PRO 386 2 97.74 1 386 
A LEU 387 2 96.54 1 387 
A SER 388 2 98.34 1 388 
A GLU 389 2 93.75 1 389 
A ILE 390 2 97.89 1 390 
A VAL 391 2 98.56 1 391 
A ALA 392 2 98.76 1 392 
A LEU 393 2 98.41 1 393 
A HIS 394 2 98.16 1 394 
A ILE 395 2 98.63 1 395 
A LYS 396 2 94.16 1 396 
A ASP 397 2 94.94 1 397 
A LEU 398 2 97.90 1 398 
A HIS 399 2 95.93 1 399 
A LYS 400 2 89.25 1 400 
A THR 401 2 97.20 1 401 
A PHE 402 2 98.32 1 402 
A PRO 403 2 97.79 1 403 
A ASP 404 2 93.57 1 404 
A PHE 405 2 98.45 1 405 
A LYS 406 2 94.76 1 406 
A GLU 407 2 92.55 1 407 
A MET 408 2 96.15 1 408 
A GLU 409 2 97.75 1 409 
A GLU 410 2 91.19 1 410 
A ILE 411 2 96.78 1 411 
A ILE 412 2 98.66 1 412 
A LEU 413 2 98.53 1 413 
A GLU 414 2 93.25 1 414 
A MET 415 2 97.56 1 415 
A ILE 416 2 97.61 1 416 
A GLU 417 2 94.01 1 417 
A LEU 418 2 94.70 1 418 
A ASP 419 2 93.93 1 419 
A GLU 420 2 94.13 1 420 
A LYS 421 2 86.15 1 421 
A LYS 422 2 87.48 1 422 
A TYR 423 2 90.23 1 423 
A ALA 424 2 89.83 1 424 
A ASP 425 2 87.26 1 425 
A THR 426 2 86.97 1 426 
A LEU 427 2 84.63 1 427 
A ARG 428 2 72.45 1 428 
A ARG 429 2 74.53 1 429 
A GLY 430 2 84.82 1 430 
A THR 431 2 80.27 1 431 
A ASP 432 2 80.74 1 432 
A LEU 433 2 80.25 1 433 
A VAL 434 2 85.82 1 434 
A ARG 435 2 76.88 1 435 
A LYS 436 2 79.04 1 436 
A GLU 437 2 81.36 1 437 
A ILE 438 2 85.20 1 438 
A ALA 439 2 86.92 1 439 
A LYS 440 2 80.08 1 440 
A LEU 441 2 84.60 1 441 
A LYS 442 2 80.39 1 442 
A ARG 443 2 73.96 1 443 
A LYS 444 2 78.81 1 444 
A GLY 445 2 86.40 1 445 
A ILE 446 2 83.42 1 446 
A LYS 447 2 78.04 1 447 
A GLU 448 2 81.41 1 448 
A ILE 449 2 87.55 1 449 
A PRO 450 2 89.08 1 450 
A VAL 451 2 87.73 1 451 
A GLU 452 2 79.44 1 452 
A LYS 453 2 83.22 1 453 
A LEU 454 2 86.60 1 454 
A VAL 455 2 87.65 1 455 
A THR 456 2 86.59 1 456 
A PHE 457 2 87.11 1 457 
A TYR 458 2 82.69 1 458 
A ALA 459 2 84.32 1 459 
A SER 460 2 81.45 1 460 
A HIS 461 2 79.35 1 461 
A GLY 462 2 82.65 1 462 
A LEU 463 2 84.42 1 463 
A THR 464 2 85.51 1 464 
A PRO 465 2 87.89 1 465 
A ASP 466 2 81.20 1 466 
A ILE 467 2 83.39 1 467 
A VAL 468 2 88.69 1 468 
A LYS 469 2 85.78 1 469 
A GLU 470 2 77.08 1 470 
A ILE 471 2 85.03 1 471 
A ALA 472 2 89.38 1 472 
A ASP 473 2 84.58 1 473 
A LYS 474 2 79.09 1 474 
A GLU 475 2 81.96 1 475 
A GLY 476 2 87.31 1 476 
A VAL 477 2 86.01 1 477 
A LYS 478 2 78.59 1 478 
A VAL 479 2 86.30 1 479 
A GLN 480 2 79.40 1 480 
A ILE 481 2 84.90 1 481 
A PRO 482 2 85.79 1 482 
A ASP 483 2 77.24 1 483 
A ASN 484 2 81.72 1 484 
A PHE 485 2 83.14 1 485 
A TYR 486 2 77.95 1 486 
A THR 487 2 81.67 1 487 
A MET 488 2 80.08 1 488 
A VAL 489 2 77.38 1 489 
A ALA 490 2 84.15 1 490 
A LYS 491 2 70.29 1 491 
A GLU 492 2 72.54 1 492 
A ALA 493 2 79.38 1 493 
A GLU 494 2 73.53 1 494 
A LYS 495 2 76.74 1 495 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n LYS . 495 A 495 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 7.336   -25.966 2.673   1.00 68.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.294   -26.874 2.139   1.00 76.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.142   -26.517 0.678   1.00 81.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.930   -25.343 0.396   1.00 78.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.981   -26.694 2.918   1.00 70.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.848   -27.601 2.417   1.00 65.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.333   -27.445 3.395   1.00 61.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.657   -28.665 4.699   1.00 56.40 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 6.330   -27.476 -0.216  1.00 80.45 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 6.203   -27.230 -1.651  1.00 83.95 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 4.746   -27.460 -2.053  1.00 86.56 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 4.255   -28.595 -2.046  1.00 82.58 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 7.182   -28.108 -2.449  1.00 78.59 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 8.651   -27.729 -2.229  1.00 72.60 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 8.904   -26.576 -1.811  1.00 68.26 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 9.509   -28.614 -2.430  1.00 67.84 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 4.021   -26.390 -2.340  1.00 90.54 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 2.679   -26.474 -2.901  1.00 90.55 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 2.768   -26.829 -4.386  1.00 91.42 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 3.596   -26.285 -5.118  1.00 89.06 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 1.931   -25.159 -2.667  1.00 89.97 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 1.676   -24.848 -1.204  1.00 90.43 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 0.688   -25.559 -0.497  1.00 87.99 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 2.417   -23.847 -0.550  1.00 88.71 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 0.435   -25.262 0.857   1.00 87.32 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 2.165   -23.551 0.803   1.00 87.92 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 1.170   -24.256 1.507   1.00 88.30 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? 1.898   -27.739 -4.836  1.00 90.96 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 1.750   -28.019 -6.265  1.00 91.56 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 0.864   -26.919 -6.845  1.00 93.61 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -0.345  -26.919 -6.637  1.00 91.94 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? 1.197   -29.441 -6.512  1.00 88.91 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 2.137   -30.503 -5.893  1.00 83.97 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 1.030   -29.673 -8.026  1.00 83.25 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? 1.603   -31.941 -5.975  1.00 73.96 4   A 1 
ATOM 36   N N   . MET A 1 5   ? 1.480   -25.963 -7.547  1.00 94.19 5   A 1 
ATOM 37   C CA  . MET A 1 5   ? 0.817   -24.815 -8.177  1.00 95.57 5   A 1 
ATOM 38   C C   . MET A 1 5   ? 0.864   -24.891 -9.710  1.00 96.40 5   A 1 
ATOM 39   O O   . MET A 1 5   ? 0.829   -23.878 -10.398 1.00 95.11 5   A 1 
ATOM 40   C CB  . MET A 1 5   ? 1.405   -23.505 -7.633  1.00 95.11 5   A 1 
ATOM 41   C CG  . MET A 1 5   ? 1.235   -23.365 -6.120  1.00 93.23 5   A 1 
ATOM 42   S SD  . MET A 1 5   ? 1.731   -21.755 -5.458  1.00 91.80 5   A 1 
ATOM 43   C CE  . MET A 1 5   ? 0.397   -20.724 -6.129  1.00 83.72 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? 0.988   -26.098 -10.257 1.00 96.20 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? 0.858   -26.335 -11.695 1.00 96.12 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -0.616  -26.187 -12.075 1.00 96.90 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -1.458  -26.775 -11.407 1.00 95.37 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? 1.412   -27.725 -12.052 1.00 93.71 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? 1.513   -27.905 -13.574 1.00 88.44 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? 2.035   -29.294 -13.985 1.00 84.30 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? 2.091   -29.294 -15.515 1.00 75.38 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? 2.340   -30.612 -16.143 1.00 66.90 6   A 1 
ATOM 53   N N   . THR A 1 7   ? -0.905  -25.428 -13.134 1.00 96.84 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? -2.258  -25.223 -13.669 1.00 97.21 7   A 1 
ATOM 55   C C   . THR A 1 7   ? -2.357  -25.763 -15.091 1.00 97.61 7   A 1 
ATOM 56   O O   . THR A 1 7   ? -1.330  -25.947 -15.755 1.00 97.31 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? -2.661  -23.740 -13.638 1.00 96.90 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? -1.857  -22.991 -14.513 1.00 94.08 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? -2.533  -23.129 -12.242 1.00 93.72 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? -3.584  -25.978 -15.574 1.00 97.84 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? -3.880  -26.358 -16.958 1.00 97.88 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? -3.265  -25.363 -17.951 1.00 98.17 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? -2.503  -25.787 -18.814 1.00 97.74 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? -5.406  -26.475 -17.119 1.00 97.35 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? -5.819  -26.786 -18.564 1.00 95.99 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? -7.333  -26.996 -18.685 1.00 95.67 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? -8.094  -25.792 -18.289 1.00 93.80 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? -9.164  -25.730 -17.510 1.00 94.69 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? -9.743  -26.785 -17.009 1.00 88.33 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? -9.674  -24.580 -17.208 1.00 90.21 8   A 1 
ATOM 71   N N   . MET A 1 9   ? -3.498  -24.064 -17.756 1.00 97.83 9   A 1 
ATOM 72   C CA  . MET A 1 9   ? -2.925  -23.001 -18.588 1.00 98.03 9   A 1 
ATOM 73   C C   . MET A 1 9   ? -1.391  -23.079 -18.659 1.00 98.26 9   A 1 
ATOM 74   O O   . MET A 1 9   ? -0.810  -22.970 -19.730 1.00 97.92 9   A 1 
ATOM 75   C CB  . MET A 1 9   ? -3.353  -21.640 -18.019 1.00 97.73 9   A 1 
ATOM 76   C CG  . MET A 1 9   ? -2.994  -20.470 -18.939 1.00 96.85 9   A 1 
ATOM 77   S SD  . MET A 1 9   ? -3.250  -18.836 -18.184 1.00 97.07 9   A 1 
ATOM 78   C CE  . MET A 1 9   ? -1.739  -18.718 -17.194 1.00 93.03 9   A 1 
ATOM 79   N N   . PHE A 1 10  ? -0.720  -23.313 -17.529 1.00 98.23 10  A 1 
ATOM 80   C CA  . PHE A 1 10  ? 0.740   -23.413 -17.530 1.00 98.23 10  A 1 
ATOM 81   C C   . PHE A 1 10  ? 1.248   -24.607 -18.349 1.00 98.15 10  A 1 
ATOM 82   O O   . PHE A 1 10  ? 2.290   -24.498 -18.995 1.00 97.42 10  A 1 
ATOM 83   C CB  . PHE A 1 10  ? 1.271   -23.492 -16.092 1.00 98.20 10  A 1 
ATOM 84   C CG  . PHE A 1 10  ? 1.077   -22.265 -15.207 1.00 98.31 10  A 1 
ATOM 85   C CD1 . PHE A 1 10  ? 0.835   -20.984 -15.743 1.00 97.61 10  A 1 
ATOM 86   C CD2 . PHE A 1 10  ? 1.182   -22.411 -13.807 1.00 97.50 10  A 1 
ATOM 87   C CE1 . PHE A 1 10  ? 0.675   -19.872 -14.895 1.00 97.36 10  A 1 
ATOM 88   C CE2 . PHE A 1 10  ? 1.026   -21.298 -12.959 1.00 97.26 10  A 1 
ATOM 89   C CZ  . PHE A 1 10  ? 0.765   -20.027 -13.503 1.00 97.79 10  A 1 
ATOM 90   N N   . ASP A 1 11  ? 0.528   -25.727 -18.339 1.00 97.98 11  A 1 
ATOM 91   C CA  . ASP A 1 11  ? 0.915   -26.924 -19.094 1.00 97.59 11  A 1 
ATOM 92   C C   . ASP A 1 11  ? 0.628   -26.780 -20.596 1.00 97.78 11  A 1 
ATOM 93   O O   . ASP A 1 11  ? 1.492   -27.070 -21.423 1.00 96.27 11  A 1 
ATOM 94   C CB  . ASP A 1 11  ? 0.182   -28.143 -18.509 1.00 96.16 11  A 1 
ATOM 95   C CG  . ASP A 1 11  ? 0.921   -29.474 -18.657 1.00 89.71 11  A 1 
ATOM 96   O OD1 . ASP A 1 11  ? 2.168   -29.480 -18.761 1.00 85.13 11  A 1 
ATOM 97   O OD2 . ASP A 1 11  ? 0.349   -30.513 -18.248 1.00 84.80 11  A 1 
ATOM 98   N N   . GLU A 1 12  ? -0.568  -26.307 -20.941 1.00 97.64 12  A 1 
ATOM 99   C CA  . GLU A 1 12  ? -1.058  -26.252 -22.323 1.00 97.68 12  A 1 
ATOM 100  C C   . GLU A 1 12  ? -0.469  -25.081 -23.127 1.00 97.71 12  A 1 
ATOM 101  O O   . GLU A 1 12  ? -0.236  -25.218 -24.329 1.00 96.10 12  A 1 
ATOM 102  C CB  . GLU A 1 12  ? -2.597  -26.200 -22.319 1.00 97.43 12  A 1 
ATOM 103  C CG  . GLU A 1 12  ? -3.229  -27.505 -21.788 1.00 96.06 12  A 1 
ATOM 104  C CD  . GLU A 1 12  ? -4.771  -27.522 -21.796 1.00 95.60 12  A 1 
ATOM 105  O OE1 . GLU A 1 12  ? -5.332  -28.594 -21.461 1.00 90.75 12  A 1 
ATOM 106  O OE2 . GLU A 1 12  ? -5.399  -26.499 -22.141 1.00 91.00 12  A 1 
ATOM 107  N N   . GLU A 1 13  ? -0.173  -23.948 -22.472 1.00 97.76 13  A 1 
ATOM 108  C CA  . GLU A 1 13  ? 0.316   -22.731 -23.139 1.00 97.57 13  A 1 
ATOM 109  C C   . GLU A 1 13  ? 1.844   -22.557 -23.073 1.00 97.81 13  A 1 
ATOM 110  O O   . GLU A 1 13  ? 2.386   -21.542 -23.512 1.00 96.40 13  A 1 
ATOM 111  C CB  . GLU A 1 13  ? -0.428  -21.484 -22.634 1.00 97.17 13  A 1 
ATOM 112  C CG  . GLU A 1 13  ? -1.951  -21.564 -22.807 1.00 95.23 13  A 1 
ATOM 113  C CD  . GLU A 1 13  ? -2.666  -20.232 -22.523 1.00 93.01 13  A 1 
ATOM 114  O OE1 . GLU A 1 13  ? -3.915  -20.225 -22.583 1.00 84.98 13  A 1 
ATOM 115  O OE2 . GLU A 1 13  ? -1.976  -19.210 -22.292 1.00 85.36 13  A 1 
ATOM 116  N N   . GLY A 1 14  ? 2.574   -23.543 -22.549 1.00 96.47 14  A 1 
ATOM 117  C CA  . GLY A 1 14  ? 4.040   -23.566 -22.596 1.00 96.49 14  A 1 
ATOM 118  C C   . GLY A 1 14  ? 4.746   -22.696 -21.551 1.00 97.57 14  A 1 
ATOM 119  O O   . GLY A 1 14  ? 5.884   -22.273 -21.768 1.00 96.16 14  A 1 
ATOM 120  N N   . TRP A 1 15  ? 4.108   -22.438 -20.404 1.00 98.34 15  A 1 
ATOM 121  C CA  . TRP A 1 15  ? 4.749   -21.735 -19.293 1.00 98.52 15  A 1 
ATOM 122  C C   . TRP A 1 15  ? 5.881   -22.559 -18.677 1.00 98.54 15  A 1 
ATOM 123  O O   . TRP A 1 15  ? 5.764   -23.759 -18.431 1.00 98.16 15  A 1 
ATOM 124  C CB  . TRP A 1 15  ? 3.731   -21.356 -18.223 1.00 98.51 15  A 1 
ATOM 125  C CG  . TRP A 1 15  ? 2.750   -20.299 -18.617 1.00 98.55 15  A 1 
ATOM 126  C CD1 . TRP A 1 15  ? 1.680   -20.475 -19.425 1.00 98.25 15  A 1 
ATOM 127  C CD2 . TRP A 1 15  ? 2.744   -18.893 -18.233 1.00 98.58 15  A 1 
ATOM 128  N NE1 . TRP A 1 15  ? 1.015   -19.276 -19.568 1.00 98.18 15  A 1 
ATOM 129  C CE2 . TRP A 1 15  ? 1.626   -18.265 -18.850 1.00 98.44 15  A 1 
ATOM 130  C CE3 . TRP A 1 15  ? 3.571   -18.086 -17.423 1.00 98.39 15  A 1 
ATOM 131  C CZ2 . TRP A 1 15  ? 1.338   -16.906 -18.679 1.00 98.30 15  A 1 
ATOM 132  C CZ3 . TRP A 1 15  ? 3.290   -16.720 -17.241 1.00 98.04 15  A 1 
ATOM 133  C CH2 . TRP A 1 15  ? 2.175   -16.128 -17.868 1.00 97.88 15  A 1 
ATOM 134  N N   . ILE A 1 16  ? 6.983   -21.892 -18.363 1.00 98.44 16  A 1 
ATOM 135  C CA  . ILE A 1 16  ? 8.191   -22.505 -17.818 1.00 98.45 16  A 1 
ATOM 136  C C   . ILE A 1 16  ? 8.313   -22.124 -16.344 1.00 98.57 16  A 1 
ATOM 137  O O   . ILE A 1 16  ? 8.431   -20.942 -16.009 1.00 98.39 16  A 1 
ATOM 138  C CB  . ILE A 1 16  ? 9.437   -22.082 -18.628 1.00 98.25 16  A 1 
ATOM 139  C CG1 . ILE A 1 16  ? 9.257   -22.321 -20.152 1.00 94.96 16  A 1 
ATOM 140  C CG2 . ILE A 1 16  ? 10.667  -22.856 -18.115 1.00 94.64 16  A 1 
ATOM 141  C CD1 . ILE A 1 16  ? 10.337  -21.638 -21.003 1.00 91.97 16  A 1 
ATOM 142  N N   . LYS A 1 17  ? 8.347   -23.130 -15.453 1.00 98.36 17  A 1 
ATOM 143  C CA  . LYS A 1 17  ? 8.685   -22.919 -14.038 1.00 98.27 17  A 1 
ATOM 144  C C   . LYS A 1 17  ? 10.191  -22.725 -13.891 1.00 98.32 17  A 1 
ATOM 145  O O   . LYS A 1 17  ? 10.973  -23.608 -14.249 1.00 97.86 17  A 1 
ATOM 146  C CB  . LYS A 1 17  ? 8.165   -24.073 -13.165 1.00 97.90 17  A 1 
ATOM 147  C CG  . LYS A 1 17  ? 8.275   -23.714 -11.668 1.00 97.49 17  A 1 
ATOM 148  C CD  . LYS A 1 17  ? 7.586   -24.756 -10.766 1.00 96.56 17  A 1 
ATOM 149  C CE  . LYS A 1 17  ? 7.689   -24.279 -9.311  1.00 94.07 17  A 1 
ATOM 150  N NZ  . LYS A 1 17  ? 6.677   -24.882 -8.409  1.00 90.75 17  A 1 
ATOM 151  N N   . LYS A 1 18  ? 10.602  -21.600 -13.320 1.00 98.20 18  A 1 
ATOM 152  C CA  . LYS A 1 18  ? 12.004  -21.262 -13.041 1.00 98.26 18  A 1 
ATOM 153  C C   . LYS A 1 18  ? 12.191  -20.886 -11.574 1.00 98.32 18  A 1 
ATOM 154  O O   . LYS A 1 18  ? 11.229  -20.652 -10.842 1.00 98.09 18  A 1 
ATOM 155  C CB  . LYS A 1 18  ? 12.473  -20.142 -13.985 1.00 98.21 18  A 1 
ATOM 156  C CG  . LYS A 1 18  ? 12.467  -20.560 -15.464 1.00 97.66 18  A 1 
ATOM 157  C CD  . LYS A 1 18  ? 13.146  -19.490 -16.333 1.00 97.27 18  A 1 
ATOM 158  C CE  . LYS A 1 18  ? 13.150  -19.890 -17.803 1.00 95.02 18  A 1 
ATOM 159  N NZ  . LYS A 1 18  ? 13.884  -18.906 -18.635 1.00 92.27 18  A 1 
ATOM 160  N N   . LYS A 1 19  ? 13.447  -20.821 -11.145 1.00 98.19 19  A 1 
ATOM 161  C CA  . LYS A 1 19  ? 13.850  -20.291 -9.844  1.00 98.18 19  A 1 
ATOM 162  C C   . LYS A 1 19  ? 14.572  -18.964 -10.059 1.00 98.33 19  A 1 
ATOM 163  O O   . LYS A 1 19  ? 15.558  -18.932 -10.788 1.00 97.68 19  A 1 
ATOM 164  C CB  . LYS A 1 19  ? 14.709  -21.340 -9.123  1.00 97.54 19  A 1 
ATOM 165  C CG  . LYS A 1 19  ? 15.009  -20.924 -7.678  1.00 94.57 19  A 1 
ATOM 166  C CD  . LYS A 1 19  ? 15.806  -22.016 -6.951  1.00 91.55 19  A 1 
ATOM 167  C CE  . LYS A 1 19  ? 16.041  -21.588 -5.501  1.00 83.26 19  A 1 
ATOM 168  N NZ  . LYS A 1 19  ? 16.789  -22.606 -4.722  1.00 74.76 19  A 1 
ATOM 169  N N   . CYS A 1 20  ? 14.095  -17.892 -9.445  1.00 97.73 20  A 1 
ATOM 170  C CA  . CYS A 1 20  ? 14.695  -16.565 -9.574  1.00 97.77 20  A 1 
ATOM 171  C C   . CYS A 1 20  ? 16.162  -16.585 -9.121  1.00 97.65 20  A 1 
ATOM 172  O O   . CYS A 1 20  ? 16.463  -17.037 -8.012  1.00 97.03 20  A 1 
ATOM 173  C CB  . CYS A 1 20  ? 13.862  -15.570 -8.763  1.00 97.64 20  A 1 
ATOM 174  S SG  . CYS A 1 20  ? 14.584  -13.902 -8.863  1.00 97.45 20  A 1 
ATOM 175  N N   . LYS A 1 21  ? 17.069  -16.061 -9.947  1.00 98.34 21  A 1 
ATOM 176  C CA  . LYS A 1 21  ? 18.513  -16.022 -9.649  1.00 98.05 21  A 1 
ATOM 177  C C   . LYS A 1 21  ? 18.878  -15.071 -8.505  1.00 98.18 21  A 1 
ATOM 178  O O   . LYS A 1 21  ? 19.941  -15.236 -7.917  1.00 96.60 21  A 1 
ATOM 179  C CB  . LYS A 1 21  ? 19.306  -15.660 -10.915 1.00 96.62 21  A 1 
ATOM 180  C CG  . LYS A 1 21  ? 19.372  -16.821 -11.920 1.00 82.57 21  A 1 
ATOM 181  C CD  . LYS A 1 21  ? 20.333  -16.463 -13.066 1.00 81.71 21  A 1 
ATOM 182  C CE  . LYS A 1 21  ? 20.526  -17.646 -14.018 1.00 70.48 21  A 1 
ATOM 183  N NZ  . LYS A 1 21  ? 21.466  -17.300 -15.115 1.00 61.14 21  A 1 
ATOM 184  N N   . VAL A 1 22  ? 18.007  -14.104 -8.182  1.00 96.88 22  A 1 
ATOM 185  C CA  . VAL A 1 22  ? 18.252  -13.101 -7.134  1.00 96.20 22  A 1 
ATOM 186  C C   . VAL A 1 22  ? 17.628  -13.537 -5.807  1.00 96.26 22  A 1 
ATOM 187  O O   . VAL A 1 22  ? 18.344  -13.750 -4.837  1.00 95.11 22  A 1 
ATOM 188  C CB  . VAL A 1 22  ? 17.768  -11.704 -7.578  1.00 95.95 22  A 1 
ATOM 189  C CG1 . VAL A 1 22  ? 18.058  -10.642 -6.508  1.00 93.74 22  A 1 
ATOM 190  C CG2 . VAL A 1 22  ? 18.447  -11.267 -8.883  1.00 93.70 22  A 1 
ATOM 191  N N   . CYS A 1 23  ? 16.293  -13.706 -5.745  1.00 96.07 23  A 1 
ATOM 192  C CA  . CYS A 1 23  ? 15.593  -14.029 -4.489  1.00 95.56 23  A 1 
ATOM 193  C C   . CYS A 1 23  ? 15.391  -15.534 -4.237  1.00 95.85 23  A 1 
ATOM 194  O O   . CYS A 1 23  ? 14.919  -15.930 -3.171  1.00 95.34 23  A 1 
ATOM 195  C CB  . CYS A 1 23  ? 14.266  -13.259 -4.433  1.00 95.69 23  A 1 
ATOM 196  S SG  . CYS A 1 23  ? 13.076  -13.923 -5.642  1.00 95.88 23  A 1 
ATOM 197  N N   . GLY A 1 24  ? 15.679  -16.393 -5.216  1.00 97.18 24  A 1 
ATOM 198  C CA  . GLY A 1 24  ? 15.515  -17.840 -5.092  1.00 96.99 24  A 1 
ATOM 199  C C   . GLY A 1 24  ? 14.067  -18.353 -5.120  1.00 97.15 24  A 1 
ATOM 200  O O   . GLY A 1 24  ? 13.876  -19.569 -5.016  1.00 96.14 24  A 1 
ATOM 201  N N   . ARG A 1 25  ? 13.051  -17.487 -5.255  1.00 97.15 25  A 1 
ATOM 202  C CA  . ARG A 1 25  ? 11.629  -17.877 -5.293  1.00 97.06 25  A 1 
ATOM 203  C C   . ARG A 1 25  ? 11.266  -18.542 -6.630  1.00 97.83 25  A 1 
ATOM 204  O O   . ARG A 1 25  ? 11.782  -18.128 -7.671  1.00 97.74 25  A 1 
ATOM 205  C CB  . ARG A 1 25  ? 10.726  -16.663 -5.026  1.00 96.24 25  A 1 
ATOM 206  C CG  . ARG A 1 25  ? 10.879  -16.057 -3.620  1.00 93.19 25  A 1 
ATOM 207  C CD  . ARG A 1 25  ? 10.345  -16.987 -2.516  1.00 87.83 25  A 1 
ATOM 208  N NE  . ARG A 1 25  ? 10.356  -16.309 -1.204  1.00 80.83 25  A 1 
ATOM 209  C CZ  . ARG A 1 25  ? 9.825   -16.763 -0.081  1.00 72.53 25  A 1 
ATOM 210  N NH1 . ARG A 1 25  ? 9.246   -17.931 -0.009  1.00 67.34 25  A 1 
ATOM 211  N NH2 . ARG A 1 25  ? 9.872   -16.040 1.003   1.00 67.10 25  A 1 
ATOM 212  N N   . PRO A 1 26  ? 10.379  -19.556 -6.621  1.00 97.71 26  A 1 
ATOM 213  C CA  . PRO A 1 26  ? 9.816   -20.114 -7.845  1.00 97.74 26  A 1 
ATOM 214  C C   . PRO A 1 26  ? 8.908   -19.099 -8.555  1.00 98.09 26  A 1 
ATOM 215  O O   . PRO A 1 26  ? 8.153   -18.372 -7.912  1.00 97.91 26  A 1 
ATOM 216  C CB  . PRO A 1 26  ? 9.035   -21.368 -7.432  1.00 97.09 26  A 1 
ATOM 217  C CG  . PRO A 1 26  ? 9.522   -21.670 -6.016  1.00 95.13 26  A 1 
ATOM 218  C CD  . PRO A 1 26  ? 9.869   -20.293 -5.472  1.00 97.08 26  A 1 
ATOM 219  N N   . PHE A 1 27  ? 8.958   -19.076 -9.879  1.00 98.04 27  A 1 
ATOM 220  C CA  . PHE A 1 27  ? 8.057   -18.284 -10.714 1.00 98.34 27  A 1 
ATOM 221  C C   . PHE A 1 27  ? 7.816   -18.967 -12.060 1.00 98.46 27  A 1 
ATOM 222  O O   . PHE A 1 27  ? 8.614   -19.801 -12.499 1.00 98.44 27  A 1 
ATOM 223  C CB  . PHE A 1 27  ? 8.605   -16.855 -10.885 1.00 98.46 27  A 1 
ATOM 224  C CG  . PHE A 1 27  ? 9.796   -16.735 -11.817 1.00 98.60 27  A 1 
ATOM 225  C CD1 . PHE A 1 27  ? 11.092  -17.050 -11.373 1.00 98.41 27  A 1 
ATOM 226  C CD2 . PHE A 1 27  ? 9.606   -16.294 -13.144 1.00 98.41 27  A 1 
ATOM 227  C CE1 . PHE A 1 27  ? 12.191  -16.933 -12.241 1.00 98.34 27  A 1 
ATOM 228  C CE2 . PHE A 1 27  ? 10.705  -16.175 -14.013 1.00 98.27 27  A 1 
ATOM 229  C CZ  . PHE A 1 27  ? 12.000  -16.494 -13.565 1.00 98.46 27  A 1 
ATOM 230  N N   . TRP A 1 28  ? 6.708   -18.590 -12.731 1.00 98.60 28  A 1 
ATOM 231  C CA  . TRP A 1 28  ? 6.326   -19.067 -14.056 1.00 98.66 28  A 1 
ATOM 232  C C   . TRP A 1 28  ? 6.432   -17.935 -15.080 1.00 98.71 28  A 1 
ATOM 233  O O   . TRP A 1 28  ? 6.081   -16.793 -14.781 1.00 98.52 28  A 1 
ATOM 234  C CB  . TRP A 1 28  ? 4.920   -19.659 -14.011 1.00 98.59 28  A 1 
ATOM 235  C CG  . TRP A 1 28  ? 4.737   -20.817 -13.076 1.00 98.55 28  A 1 
ATOM 236  C CD1 . TRP A 1 28  ? 4.566   -20.744 -11.737 1.00 98.22 28  A 1 
ATOM 237  C CD2 . TRP A 1 28  ? 4.697   -22.233 -13.410 1.00 98.49 28  A 1 
ATOM 238  N NE1 . TRP A 1 28  ? 4.413   -22.015 -11.219 1.00 97.96 28  A 1 
ATOM 239  C CE2 . TRP A 1 28  ? 4.472   -22.972 -12.210 1.00 98.22 28  A 1 
ATOM 240  C CE3 . TRP A 1 28  ? 4.807   -22.967 -14.609 1.00 98.18 28  A 1 
ATOM 241  C CZ2 . TRP A 1 28  ? 4.349   -24.371 -12.203 1.00 97.91 28  A 1 
ATOM 242  C CZ3 . TRP A 1 28  ? 4.689   -24.371 -14.613 1.00 97.63 28  A 1 
ATOM 243  C CH2 . TRP A 1 28  ? 4.456   -25.074 -13.414 1.00 97.36 28  A 1 
ATOM 244  N N   . THR A 1 29  ? 6.916   -18.244 -16.271 1.00 98.57 29  A 1 
ATOM 245  C CA  . THR A 1 29  ? 7.116   -17.278 -17.361 1.00 98.62 29  A 1 
ATOM 246  C C   . THR A 1 29  ? 6.928   -17.940 -18.725 1.00 98.66 29  A 1 
ATOM 247  O O   . THR A 1 29  ? 7.223   -19.125 -18.879 1.00 98.51 29  A 1 
ATOM 248  C CB  . THR A 1 29  ? 8.507   -16.629 -17.256 1.00 98.49 29  A 1 
ATOM 249  O OG1 . THR A 1 29  ? 8.671   -15.633 -18.234 1.00 97.69 29  A 1 
ATOM 250  C CG2 . THR A 1 29  ? 9.673   -17.609 -17.415 1.00 97.48 29  A 1 
ATOM 251  N N   . LEU A 1 30  ? 6.470   -17.168 -19.718 1.00 98.56 30  A 1 
ATOM 252  C CA  . LEU A 1 30  ? 6.491   -17.550 -21.138 1.00 98.48 30  A 1 
ATOM 253  C C   . LEU A 1 30  ? 7.829   -17.210 -21.816 1.00 98.46 30  A 1 
ATOM 254  O O   . LEU A 1 30  ? 8.130   -17.744 -22.876 1.00 97.92 30  A 1 
ATOM 255  C CB  . LEU A 1 30  ? 5.331   -16.841 -21.863 1.00 98.33 30  A 1 
ATOM 256  C CG  . LEU A 1 30  ? 3.930   -17.358 -21.490 1.00 97.90 30  A 1 
ATOM 257  C CD1 . LEU A 1 30  ? 2.865   -16.456 -22.110 1.00 96.84 30  A 1 
ATOM 258  C CD2 . LEU A 1 30  ? 3.706   -18.789 -21.997 1.00 97.05 30  A 1 
ATOM 259  N N   . ASP A 1 31  ? 8.633   -16.335 -21.206 1.00 98.27 31  A 1 
ATOM 260  C CA  . ASP A 1 31  ? 9.926   -15.915 -21.750 1.00 98.24 31  A 1 
ATOM 261  C C   . ASP A 1 31  ? 11.038  -16.918 -21.371 1.00 98.28 31  A 1 
ATOM 262  O O   . ASP A 1 31  ? 11.420  -17.016 -20.191 1.00 97.81 31  A 1 
ATOM 263  C CB  . ASP A 1 31  ? 10.221  -14.487 -21.269 1.00 97.92 31  A 1 
ATOM 264  C CG  . ASP A 1 31  ? 11.591  -13.953 -21.705 1.00 97.45 31  A 1 
ATOM 265  O OD1 . ASP A 1 31  ? 12.300  -14.643 -22.477 1.00 95.03 31  A 1 
ATOM 266  O OD2 . ASP A 1 31  ? 11.953  -12.873 -21.189 1.00 94.34 31  A 1 
ATOM 267  N N   . PRO A 1 32  ? 11.601  -17.673 -22.346 1.00 98.17 32  A 1 
ATOM 268  C CA  . PRO A 1 32  ? 12.653  -18.644 -22.059 1.00 97.76 32  A 1 
ATOM 269  C C   . PRO A 1 32  ? 13.959  -17.999 -21.571 1.00 97.93 32  A 1 
ATOM 270  O O   . PRO A 1 32  ? 14.710  -18.654 -20.847 1.00 96.90 32  A 1 
ATOM 271  C CB  . PRO A 1 32  ? 12.850  -19.421 -23.368 1.00 96.95 32  A 1 
ATOM 272  C CG  . PRO A 1 32  ? 12.449  -18.417 -24.446 1.00 94.73 32  A 1 
ATOM 273  C CD  . PRO A 1 32  ? 11.319  -17.640 -23.776 1.00 97.32 32  A 1 
ATOM 274  N N   . GLU A 1 33  ? 14.221  -16.722 -21.889 1.00 97.79 33  A 1 
ATOM 275  C CA  . GLU A 1 33  ? 15.451  -16.005 -21.506 1.00 97.89 33  A 1 
ATOM 276  C C   . GLU A 1 33  ? 15.339  -15.328 -20.127 1.00 98.15 33  A 1 
ATOM 277  O O   . GLU A 1 33  ? 16.345  -14.951 -19.521 1.00 97.19 33  A 1 
ATOM 278  C CB  . GLU A 1 33  ? 15.810  -14.987 -22.595 1.00 97.56 33  A 1 
ATOM 279  C CG  . GLU A 1 33  ? 16.055  -15.623 -23.979 1.00 94.79 33  A 1 
ATOM 280  C CD  . GLU A 1 33  ? 17.145  -16.712 -23.955 1.00 88.95 33  A 1 
ATOM 281  O OE1 . GLU A 1 33  ? 16.852  -17.854 -24.367 1.00 79.31 33  A 1 
ATOM 282  O OE2 . GLU A 1 33  ? 18.271  -16.395 -23.509 1.00 79.56 33  A 1 
ATOM 283  N N   . ARG A 1 34  ? 14.125  -15.202 -19.575 1.00 98.37 34  A 1 
ATOM 284  C CA  . ARG A 1 34  ? 13.916  -14.595 -18.255 1.00 98.42 34  A 1 
ATOM 285  C C   . ARG A 1 34  ? 14.545  -15.441 -17.147 1.00 98.51 34  A 1 
ATOM 286  O O   . ARG A 1 34  ? 14.288  -16.638 -17.026 1.00 98.01 34  A 1 
ATOM 287  C CB  . ARG A 1 34  ? 12.423  -14.352 -18.026 1.00 98.06 34  A 1 
ATOM 288  C CG  . ARG A 1 34  ? 12.158  -13.689 -16.665 1.00 97.10 34  A 1 
ATOM 289  C CD  . ARG A 1 34  ? 10.672  -13.385 -16.472 1.00 95.97 34  A 1 
ATOM 290  N NE  . ARG A 1 34  ? 10.207  -12.293 -17.343 1.00 92.73 34  A 1 
ATOM 291  C CZ  . ARG A 1 34  ? 10.281  -11.001 -17.087 1.00 92.11 34  A 1 
ATOM 292  N NH1 . ARG A 1 34  ? 10.773  -10.536 -15.970 1.00 84.87 34  A 1 
ATOM 293  N NH2 . ARG A 1 34  ? 9.849   -10.145 -17.965 1.00 86.41 34  A 1 
ATOM 294  N N   . GLU A 1 35  ? 15.306  -14.791 -16.270 1.00 98.38 35  A 1 
ATOM 295  C CA  . GLU A 1 35  ? 16.017  -15.444 -15.157 1.00 98.31 35  A 1 
ATOM 296  C C   . GLU A 1 35  ? 15.590  -14.940 -13.772 1.00 98.53 35  A 1 
ATOM 297  O O   . GLU A 1 35  ? 15.972  -15.515 -12.746 1.00 97.73 35  A 1 
ATOM 298  C CB  . GLU A 1 35  ? 17.523  -15.259 -15.343 1.00 97.66 35  A 1 
ATOM 299  C CG  . GLU A 1 35  ? 18.030  -15.809 -16.698 1.00 94.10 35  A 1 
ATOM 300  C CD  . GLU A 1 35  ? 19.550  -15.919 -16.705 1.00 88.71 35  A 1 
ATOM 301  O OE1 . GLU A 1 35  ? 20.068  -16.956 -17.187 1.00 78.52 35  A 1 
ATOM 302  O OE2 . GLU A 1 35  ? 20.242  -15.129 -16.022 1.00 79.28 35  A 1 
ATOM 303  N N   . THR A 1 36  ? 14.782  -13.877 -13.723 1.00 97.91 36  A 1 
ATOM 304  C CA  . THR A 1 36  ? 14.312  -13.190 -12.516 1.00 98.13 36  A 1 
ATOM 305  C C   . THR A 1 36  ? 12.785  -13.180 -12.451 1.00 98.30 36  A 1 
ATOM 306  O O   . THR A 1 36  ? 12.098  -13.257 -13.467 1.00 97.80 36  A 1 
ATOM 307  C CB  . THR A 1 36  ? 14.865  -11.759 -12.460 1.00 97.64 36  A 1 
ATOM 308  O OG1 . THR A 1 36  ? 14.626  -11.122 -13.690 1.00 95.55 36  A 1 
ATOM 309  C CG2 . THR A 1 36  ? 16.368  -11.750 -12.194 1.00 94.35 36  A 1 
ATOM 310  N N   . CYS A 1 37  ? 12.237  -13.117 -11.227 1.00 96.58 37  A 1 
ATOM 311  C CA  . CYS A 1 37  ? 10.796  -13.268 -11.001 1.00 96.47 37  A 1 
ATOM 312  C C   . CYS A 1 37  ? 9.942   -12.090 -11.498 1.00 96.68 37  A 1 
ATOM 313  O O   . CYS A 1 37  ? 8.731   -12.246 -11.603 1.00 95.49 37  A 1 
ATOM 314  C CB  . CYS A 1 37  ? 10.535  -13.553 -9.519  1.00 95.84 37  A 1 
ATOM 315  S SG  . CYS A 1 37  ? 11.104  -12.183 -8.462  1.00 96.01 37  A 1 
ATOM 316  N N   . GLY A 1 38  ? 10.527  -10.933 -11.787 1.00 96.07 38  A 1 
ATOM 317  C CA  . GLY A 1 38  ? 9.801   -9.734  -12.209 1.00 95.65 38  A 1 
ATOM 318  C C   . GLY A 1 38  ? 9.478   -8.744  -11.087 1.00 96.22 38  A 1 
ATOM 319  O O   . GLY A 1 38  ? 8.870   -7.711  -11.351 1.00 94.49 38  A 1 
ATOM 320  N N   . GLU A 1 39  ? 9.861   -9.039  -9.843  1.00 96.15 39  A 1 
ATOM 321  C CA  . GLU A 1 39  ? 9.620   -8.176  -8.677  1.00 95.22 39  A 1 
ATOM 322  C C   . GLU A 1 39  ? 10.904  -7.471  -8.215  1.00 94.74 39  A 1 
ATOM 323  O O   . GLU A 1 39  ? 11.959  -8.106  -8.165  1.00 92.85 39  A 1 
ATOM 324  C CB  . GLU A 1 39  ? 9.049   -9.021  -7.532  1.00 93.90 39  A 1 
ATOM 325  C CG  . GLU A 1 39  ? 8.544   -8.167  -6.356  1.00 90.90 39  A 1 
ATOM 326  C CD  . GLU A 1 39  ? 8.046   -9.050  -5.211  1.00 90.45 39  A 1 
ATOM 327  O OE1 . GLU A 1 39  ? 6.965   -8.794  -4.666  1.00 82.39 39  A 1 
ATOM 328  O OE2 . GLU A 1 39  ? 8.718   -10.071 -4.921  1.00 84.13 39  A 1 
ATOM 329  N N   . PRO A 1 40  ? 10.839  -6.199  -7.793  1.00 94.68 40  A 1 
ATOM 330  C CA  . PRO A 1 40  ? 11.924  -5.572  -7.049  1.00 93.17 40  A 1 
ATOM 331  C C   . PRO A 1 40  ? 12.250  -6.326  -5.745  1.00 92.83 40  A 1 
ATOM 332  O O   . PRO A 1 40  ? 11.335  -6.756  -5.051  1.00 91.42 40  A 1 
ATOM 333  C CB  . PRO A 1 40  ? 11.455  -4.146  -6.768  1.00 92.39 40  A 1 
ATOM 334  C CG  . PRO A 1 40  ? 10.425  -3.883  -7.863  1.00 89.92 40  A 1 
ATOM 335  C CD  . PRO A 1 40  ? 9.770   -5.244  -8.040  1.00 91.68 40  A 1 
ATOM 336  N N   . PRO A 1 41  ? 13.538  -6.491  -5.378  1.00 92.20 41  A 1 
ATOM 337  C CA  . PRO A 1 41  ? 14.732  -5.939  -6.017  1.00 91.64 41  A 1 
ATOM 338  C C   . PRO A 1 41  ? 15.309  -6.779  -7.175  1.00 93.42 41  A 1 
ATOM 339  O O   . PRO A 1 41  ? 16.413  -6.505  -7.641  1.00 92.08 41  A 1 
ATOM 340  C CB  . PRO A 1 41  ? 15.732  -5.801  -4.866  1.00 90.64 41  A 1 
ATOM 341  C CG  . PRO A 1 41  ? 15.424  -7.027  -4.005  1.00 89.08 41  A 1 
ATOM 342  C CD  . PRO A 1 41  ? 13.906  -7.134  -4.111  1.00 90.81 41  A 1 
ATOM 343  N N   . CYS A 1 42  ? 14.614  -7.817  -7.634  1.00 90.95 42  A 1 
ATOM 344  C CA  . CYS A 1 42  ? 15.098  -8.680  -8.712  1.00 92.51 42  A 1 
ATOM 345  C C   . CYS A 1 42  ? 15.037  -7.984  -10.083 1.00 93.30 42  A 1 
ATOM 346  O O   . CYS A 1 42  ? 15.915  -8.212  -10.911 1.00 92.11 42  A 1 
ATOM 347  C CB  . CYS A 1 42  ? 14.299  -9.988  -8.735  1.00 93.21 42  A 1 
ATOM 348  S SG  . CYS A 1 42  ? 14.258  -10.783 -7.099  1.00 93.18 42  A 1 
ATOM 349  N N   . ASP A 1 43  ? 14.008  -7.159  -10.298 1.00 95.10 43  A 1 
ATOM 350  C CA  . ASP A 1 43  ? 13.779  -6.373  -11.513 1.00 94.88 43  A 1 
ATOM 351  C C   . ASP A 1 43  ? 13.352  -4.944  -11.135 1.00 94.48 43  A 1 
ATOM 352  O O   . ASP A 1 43  ? 12.589  -4.750  -10.191 1.00 92.58 43  A 1 
ATOM 353  C CB  . ASP A 1 43  ? 12.702  -7.037  -12.382 1.00 95.03 43  A 1 
ATOM 354  C CG  . ASP A 1 43  ? 13.079  -8.445  -12.865 1.00 94.85 43  A 1 
ATOM 355  O OD1 . ASP A 1 43  ? 13.601  -8.590  -13.994 1.00 88.83 43  A 1 
ATOM 356  O OD2 . ASP A 1 43  ? 12.829  -9.426  -12.131 1.00 89.34 43  A 1 
ATOM 357  N N   . GLU A 1 44  ? 13.812  -3.921  -11.874 1.00 92.93 44  A 1 
ATOM 358  C CA  . GLU A 1 44  ? 13.379  -2.526  -11.682 1.00 92.91 44  A 1 
ATOM 359  C C   . GLU A 1 44  ? 12.035  -2.236  -12.376 1.00 94.29 44  A 1 
ATOM 360  O O   . GLU A 1 44  ? 11.616  -2.931  -13.303 1.00 93.39 44  A 1 
ATOM 361  C CB  . GLU A 1 44  ? 14.447  -1.527  -12.176 1.00 89.97 44  A 1 
ATOM 362  C CG  . GLU A 1 44  ? 15.737  -1.489  -11.337 1.00 83.07 44  A 1 
ATOM 363  C CD  . GLU A 1 44  ? 16.670  -0.297  -11.662 1.00 84.04 44  A 1 
ATOM 364  O OE1 . GLU A 1 44  ? 17.702  -0.106  -10.967 1.00 75.37 44  A 1 
ATOM 365  O OE2 . GLU A 1 44  ? 16.369  0.516   -12.568 1.00 77.96 44  A 1 
ATOM 366  N N   . TYR A 1 45  ? 11.375  -1.134  -11.985 1.00 93.58 45  A 1 
ATOM 367  C CA  . TYR A 1 45  ? 10.214  -0.622  -12.714 1.00 93.87 45  A 1 
ATOM 368  C C   . TYR A 1 45  ? 10.591  -0.179  -14.132 1.00 94.22 45  A 1 
ATOM 369  O O   . TYR A 1 45  ? 11.404  0.725   -14.329 1.00 93.42 45  A 1 
ATOM 370  C CB  . TYR A 1 45  ? 9.548   0.529   -11.954 1.00 93.83 45  A 1 
ATOM 371  C CG  . TYR A 1 45  ? 8.921   0.192   -10.615 1.00 94.22 45  A 1 
ATOM 372  C CD1 . TYR A 1 45  ? 8.437   -1.100  -10.341 1.00 91.01 45  A 1 
ATOM 373  C CD2 . TYR A 1 45  ? 8.789   1.204   -9.641  1.00 91.23 45  A 1 
ATOM 374  C CE1 . TYR A 1 45  ? 7.844   -1.391  -9.101  1.00 89.45 45  A 1 
ATOM 375  C CE2 . TYR A 1 45  ? 8.192   0.917   -8.399  1.00 89.72 45  A 1 
ATOM 376  C CZ  . TYR A 1 45  ? 7.727   -0.384  -8.125  1.00 91.77 45  A 1 
ATOM 377  O OH  . TYR A 1 45  ? 7.171   -0.678  -6.927  1.00 90.26 45  A 1 
ATOM 378  N N   . GLN A 1 46  ? 9.937   -0.774  -15.122 1.00 96.83 46  A 1 
ATOM 379  C CA  . GLN A 1 46  ? 10.191  -0.550  -16.549 1.00 96.81 46  A 1 
ATOM 380  C C   . GLN A 1 46  ? 9.103   0.294   -17.233 1.00 97.29 46  A 1 
ATOM 381  O O   . GLN A 1 46  ? 9.233   0.637   -18.408 1.00 96.62 46  A 1 
ATOM 382  C CB  . GLN A 1 46  ? 10.331  -1.907  -17.246 1.00 96.30 46  A 1 
ATOM 383  C CG  . GLN A 1 46  ? 11.496  -2.751  -16.701 1.00 93.35 46  A 1 
ATOM 384  C CD  . GLN A 1 46  ? 11.517  -4.158  -17.288 1.00 90.73 46  A 1 
ATOM 385  O OE1 . GLN A 1 46  ? 10.827  -4.477  -18.246 1.00 80.80 46  A 1 
ATOM 386  N NE2 . GLN A 1 46  ? 12.301  -5.054  -16.732 1.00 78.00 46  A 1 
ATOM 387  N N   . PHE A 1 47  ? 8.024   0.625   -16.516 1.00 96.57 47  A 1 
ATOM 388  C CA  . PHE A 1 47  ? 6.842   1.291   -17.074 1.00 97.00 47  A 1 
ATOM 389  C C   . PHE A 1 47  ? 6.796   2.803   -16.814 1.00 97.38 47  A 1 
ATOM 390  O O   . PHE A 1 47  ? 6.035   3.508   -17.476 1.00 96.99 47  A 1 
ATOM 391  C CB  . PHE A 1 47  ? 5.586   0.597   -16.533 1.00 97.03 47  A 1 
ATOM 392  C CG  . PHE A 1 47  ? 5.325   0.872   -15.068 1.00 97.52 47  A 1 
ATOM 393  C CD1 . PHE A 1 47  ? 5.925   0.079   -14.071 1.00 97.00 47  A 1 
ATOM 394  C CD2 . PHE A 1 47  ? 4.496   1.947   -14.695 1.00 97.05 47  A 1 
ATOM 395  C CE1 . PHE A 1 47  ? 5.709   0.368   -12.716 1.00 96.49 47  A 1 
ATOM 396  C CE2 . PHE A 1 47  ? 4.281   2.235   -13.339 1.00 96.45 47  A 1 
ATOM 397  C CZ  . PHE A 1 47  ? 4.887   1.449   -12.349 1.00 96.85 47  A 1 
ATOM 398  N N   . ILE A 1 48  ? 7.603   3.337   -15.891 1.00 96.92 48  A 1 
ATOM 399  C CA  . ILE A 1 48  ? 7.671   4.775   -15.589 1.00 96.48 48  A 1 
ATOM 400  C C   . ILE A 1 48  ? 8.245   5.517   -16.806 1.00 96.11 48  A 1 
ATOM 401  O O   . ILE A 1 48  ? 9.346   5.221   -17.271 1.00 95.21 48  A 1 
ATOM 402  C CB  . ILE A 1 48  ? 8.478   5.032   -14.293 1.00 96.12 48  A 1 
ATOM 403  C CG1 . ILE A 1 48  ? 7.809   4.332   -13.084 1.00 94.86 48  A 1 
ATOM 404  C CG2 . ILE A 1 48  ? 8.592   6.540   -14.043 1.00 95.20 48  A 1 
ATOM 405  C CD1 . ILE A 1 48  ? 8.565   4.483   -11.757 1.00 92.29 48  A 1 
ATOM 406  N N   . GLY A 1 49  ? 7.473   6.460   -17.352 1.00 96.00 49  A 1 
ATOM 407  C CA  . GLY A 1 49  ? 7.743   7.122   -18.634 1.00 95.59 49  A 1 
ATOM 408  C C   . GLY A 1 49  ? 7.425   6.268   -19.875 1.00 96.21 49  A 1 
ATOM 409  O O   . GLY A 1 49  ? 7.541   6.753   -20.998 1.00 94.76 49  A 1 
ATOM 410  N N   . ARG A 1 50  ? 7.019   5.002   -19.688 1.00 97.58 50  A 1 
ATOM 411  C CA  . ARG A 1 50  ? 6.716   4.033   -20.758 1.00 97.80 50  A 1 
ATOM 412  C C   . ARG A 1 50  ? 5.545   3.132   -20.343 1.00 98.37 50  A 1 
ATOM 413  O O   . ARG A 1 50  ? 5.787   1.992   -19.936 1.00 97.72 50  A 1 
ATOM 414  C CB  . ARG A 1 50  ? 7.968   3.193   -21.086 1.00 96.24 50  A 1 
ATOM 415  C CG  . ARG A 1 50  ? 9.128   4.027   -21.635 1.00 86.94 50  A 1 
ATOM 416  C CD  . ARG A 1 50  ? 10.299  3.111   -22.010 1.00 85.45 50  A 1 
ATOM 417  N NE  . ARG A 1 50  ? 11.460  3.886   -22.473 1.00 73.82 50  A 1 
ATOM 418  C CZ  . ARG A 1 50  ? 12.625  3.394   -22.856 1.00 66.58 50  A 1 
ATOM 419  N NH1 . ARG A 1 50  ? 12.857  2.109   -22.871 1.00 60.81 50  A 1 
ATOM 420  N NH2 . ARG A 1 50  ? 13.590  4.189   -23.228 1.00 55.54 50  A 1 
ATOM 421  N N   . PRO A 1 51  ? 4.284   3.614   -20.453 1.00 98.39 51  A 1 
ATOM 422  C CA  . PRO A 1 51  ? 3.101   2.865   -20.035 1.00 98.47 51  A 1 
ATOM 423  C C   . PRO A 1 51  ? 3.101   1.412   -20.522 1.00 98.51 51  A 1 
ATOM 424  O O   . PRO A 1 51  ? 3.355   1.137   -21.699 1.00 97.87 51  A 1 
ATOM 425  C CB  . PRO A 1 51  ? 1.907   3.635   -20.593 1.00 98.07 51  A 1 
ATOM 426  C CG  . PRO A 1 51  ? 2.416   5.071   -20.645 1.00 96.46 51  A 1 
ATOM 427  C CD  . PRO A 1 51  ? 3.893   4.922   -20.975 1.00 98.17 51  A 1 
ATOM 428  N N   . GLY A 1 52  ? 2.820   0.480   -19.619 1.00 98.37 52  A 1 
ATOM 429  C CA  . GLY A 1 52  ? 2.754   -0.949  -19.918 1.00 98.38 52  A 1 
ATOM 430  C C   . GLY A 1 52  ? 1.415   -1.385  -20.511 1.00 98.62 52  A 1 
ATOM 431  O O   . GLY A 1 52  ? 1.355   -2.374  -21.238 1.00 98.06 52  A 1 
ATOM 432  N N   . ILE A 1 53  ? 0.354   -0.621  -20.244 1.00 98.70 53  A 1 
ATOM 433  C CA  . ILE A 1 53  ? -0.974  -0.789  -20.835 1.00 98.79 53  A 1 
ATOM 434  C C   . ILE A 1 53  ? -1.112  0.244   -21.968 1.00 98.77 53  A 1 
ATOM 435  O O   . ILE A 1 53  ? -0.848  1.425   -21.741 1.00 98.52 53  A 1 
ATOM 436  C CB  . ILE A 1 53  ? -2.058  -0.650  -19.739 1.00 98.78 53  A 1 
ATOM 437  C CG1 . ILE A 1 53  ? -1.924  -1.783  -18.692 1.00 98.49 53  A 1 
ATOM 438  C CG2 . ILE A 1 53  ? -3.462  -0.661  -20.358 1.00 98.55 53  A 1 
ATOM 439  C CD1 . ILE A 1 53  ? -2.775  -1.587  -17.428 1.00 98.03 53  A 1 
ATOM 440  N N   . PRO A 1 54  ? -1.515  -0.151  -23.191 1.00 98.61 54  A 1 
ATOM 441  C CA  . PRO A 1 54  ? -1.441  0.726   -24.370 1.00 98.36 54  A 1 
ATOM 442  C C   . PRO A 1 54  ? -2.464  1.872   -24.389 1.00 98.22 54  A 1 
ATOM 443  O O   . PRO A 1 54  ? -2.364  2.778   -25.213 1.00 96.54 54  A 1 
ATOM 444  C CB  . PRO A 1 54  ? -1.626  -0.210  -25.569 1.00 97.89 54  A 1 
ATOM 445  C CG  . PRO A 1 54  ? -2.446  -1.361  -24.996 1.00 96.63 54  A 1 
ATOM 446  C CD  . PRO A 1 54  ? -1.895  -1.496  -23.580 1.00 98.43 54  A 1 
ATOM 447  N N   . ARG A 1 55  ? -3.463  1.844   -23.505 1.00 97.77 55  A 1 
ATOM 448  C CA  . ARG A 1 55  ? -4.451  2.915   -23.308 1.00 97.51 55  A 1 
ATOM 449  C C   . ARG A 1 55  ? -4.353  3.440   -21.877 1.00 98.37 55  A 1 
ATOM 450  O O   . ARG A 1 55  ? -4.244  2.650   -20.949 1.00 97.69 55  A 1 
ATOM 451  C CB  . ARG A 1 55  ? -5.861  2.396   -23.629 1.00 93.38 55  A 1 
ATOM 452  C CG  . ARG A 1 55  ? -6.955  3.432   -23.307 1.00 87.97 55  A 1 
ATOM 453  C CD  . ARG A 1 55  ? -8.363  2.910   -23.576 1.00 86.25 55  A 1 
ATOM 454  N NE  . ARG A 1 55  ? -9.374  3.808   -22.973 1.00 80.35 55  A 1 
ATOM 455  C CZ  . ARG A 1 55  ? -10.686 3.673   -23.017 1.00 76.81 55  A 1 
ATOM 456  N NH1 . ARG A 1 55  ? -11.254 2.704   -23.679 1.00 67.65 55  A 1 
ATOM 457  N NH2 . ARG A 1 55  ? -11.462 4.511   -22.379 1.00 67.89 55  A 1 
ATOM 458  N N   . LYS A 1 56  ? -4.461  4.761   -21.711 1.00 98.65 56  A 1 
ATOM 459  C CA  . LYS A 1 56  ? -4.591  5.388   -20.389 1.00 98.69 56  A 1 
ATOM 460  C C   . LYS A 1 56  ? -5.990  5.143   -19.818 1.00 98.76 56  A 1 
ATOM 461  O O   . LYS A 1 56  ? -6.971  5.234   -20.557 1.00 98.34 56  A 1 
ATOM 462  C CB  . LYS A 1 56  ? -4.290  6.890   -20.450 1.00 98.30 56  A 1 
ATOM 463  C CG  . LYS A 1 56  ? -2.832  7.165   -20.840 1.00 95.72 56  A 1 
ATOM 464  C CD  . LYS A 1 56  ? -2.491  8.649   -20.665 1.00 94.39 56  A 1 
ATOM 465  C CE  . LYS A 1 56  ? -1.003  8.867   -20.955 1.00 88.08 56  A 1 
ATOM 466  N NZ  . LYS A 1 56  ? -0.567  10.213  -20.521 1.00 80.56 56  A 1 
ATOM 467  N N   . TYR A 1 57  ? -6.048  4.880   -18.525 1.00 98.81 57  A 1 
ATOM 468  C CA  . TYR A 1 57  ? -7.287  4.695   -17.772 1.00 98.84 57  A 1 
ATOM 469  C C   . TYR A 1 57  ? -7.333  5.651   -16.581 1.00 98.84 57  A 1 
ATOM 470  O O   . TYR A 1 57  ? -6.314  5.882   -15.924 1.00 98.62 57  A 1 
ATOM 471  C CB  . TYR A 1 57  ? -7.406  3.238   -17.308 1.00 98.82 57  A 1 
ATOM 472  C CG  . TYR A 1 57  ? -7.688  2.243   -18.424 1.00 98.84 57  A 1 
ATOM 473  C CD1 . TYR A 1 57  ? -9.017  1.923   -18.759 1.00 98.50 57  A 1 
ATOM 474  C CD2 . TYR A 1 57  ? -6.628  1.630   -19.124 1.00 98.53 57  A 1 
ATOM 475  C CE1 . TYR A 1 57  ? -9.289  1.002   -19.789 1.00 98.34 57  A 1 
ATOM 476  C CE2 . TYR A 1 57  ? -6.897  0.711   -20.160 1.00 98.36 57  A 1 
ATOM 477  C CZ  . TYR A 1 57  ? -8.230  0.396   -20.493 1.00 98.52 57  A 1 
ATOM 478  O OH  . TYR A 1 57  ? -8.497  -0.484  -21.498 1.00 98.03 57  A 1 
ATOM 479  N N   . SER A 1 58  ? -8.518  6.189   -16.294 1.00 98.75 58  A 1 
ATOM 480  C CA  . SER A 1 58  ? -8.846  6.764   -14.987 1.00 98.74 58  A 1 
ATOM 481  C C   . SER A 1 58  ? -9.187  5.658   -13.978 1.00 98.82 58  A 1 
ATOM 482  O O   . SER A 1 58  ? -9.362  4.492   -14.350 1.00 98.76 58  A 1 
ATOM 483  C CB  . SER A 1 58  ? -10.005 7.763   -15.123 1.00 98.61 58  A 1 
ATOM 484  O OG  . SER A 1 58  ? -11.223 7.100   -15.394 1.00 98.25 58  A 1 
ATOM 485  N N   . LEU A 1 59  ? -9.322  6.020   -12.694 1.00 98.73 59  A 1 
ATOM 486  C CA  . LEU A 1 59  ? -9.797  5.099   -11.653 1.00 98.77 59  A 1 
ATOM 487  C C   . LEU A 1 59  ? -11.175 4.514   -12.003 1.00 98.81 59  A 1 
ATOM 488  O O   . LEU A 1 59  ? -11.361 3.301   -11.931 1.00 98.74 59  A 1 
ATOM 489  C CB  . LEU A 1 59  ? -9.856  5.840   -10.302 1.00 98.72 59  A 1 
ATOM 490  C CG  . LEU A 1 59  ? -8.488  6.141   -9.654  1.00 98.38 59  A 1 
ATOM 491  C CD1 . LEU A 1 59  ? -8.682  7.074   -8.459  1.00 98.04 59  A 1 
ATOM 492  C CD2 . LEU A 1 59  ? -7.804  4.868   -9.153  1.00 97.94 59  A 1 
ATOM 493  N N   . ASP A 1 60  ? -12.118 5.351   -12.442 1.00 98.69 60  A 1 
ATOM 494  C CA  . ASP A 1 60  ? -13.472 4.905   -12.785 1.00 98.65 60  A 1 
ATOM 495  C C   . ASP A 1 60  ? -13.496 3.980   -14.005 1.00 98.75 60  A 1 
ATOM 496  O O   . ASP A 1 60  ? -14.175 2.954   -13.988 1.00 98.61 60  A 1 
ATOM 497  C CB  . ASP A 1 60  ? -14.379 6.118   -13.028 1.00 98.37 60  A 1 
ATOM 498  C CG  . ASP A 1 60  ? -14.728 6.870   -11.742 1.00 97.43 60  A 1 
ATOM 499  O OD1 . ASP A 1 60  ? -14.666 6.248   -10.654 1.00 94.65 60  A 1 
ATOM 500  O OD2 . ASP A 1 60  ? -15.107 8.052   -11.858 1.00 94.04 60  A 1 
ATOM 501  N N   . GLU A 1 61  ? -12.724 4.302   -15.046 1.00 98.71 61  A 1 
ATOM 502  C CA  . GLU A 1 61  ? -12.642 3.459   -16.240 1.00 98.75 61  A 1 
ATOM 503  C C   . GLU A 1 61  ? -12.029 2.089   -15.927 1.00 98.81 61  A 1 
ATOM 504  O O   . GLU A 1 61  ? -12.544 1.075   -16.395 1.00 98.68 61  A 1 
ATOM 505  C CB  . GLU A 1 61  ? -11.793 4.139   -17.319 1.00 98.67 61  A 1 
ATOM 506  C CG  . GLU A 1 61  ? -12.464 5.336   -18.008 1.00 97.90 61  A 1 
ATOM 507  C CD  . GLU A 1 61  ? -11.484 5.955   -19.017 1.00 97.83 61  A 1 
ATOM 508  O OE1 . GLU A 1 61  ? -11.826 6.024   -20.223 1.00 93.38 61  A 1 
ATOM 509  O OE2 . GLU A 1 61  ? -10.340 6.253   -18.610 1.00 94.21 61  A 1 
ATOM 510  N N   . MET A 1 62  ? -10.948 2.036   -15.147 1.00 98.85 62  A 1 
ATOM 511  C CA  . MET A 1 62  ? -10.290 0.775   -14.776 1.00 98.91 62  A 1 
ATOM 512  C C   . MET A 1 62  ? -11.187 -0.077  -13.870 1.00 98.93 62  A 1 
ATOM 513  O O   . MET A 1 62  ? -11.332 -1.271  -14.101 1.00 98.88 62  A 1 
ATOM 514  C CB  . MET A 1 62  ? -8.939  1.079   -14.100 1.00 98.87 62  A 1 
ATOM 515  C CG  . MET A 1 62  ? -8.142  -0.198  -13.792 1.00 98.55 62  A 1 
ATOM 516  S SD  . MET A 1 62  ? -7.654  -1.175  -15.244 1.00 98.66 62  A 1 
ATOM 517  C CE  . MET A 1 62  ? -6.311  -0.144  -15.884 1.00 96.70 62  A 1 
ATOM 518  N N   . ARG A 1 63  ? -11.838 0.549   -12.879 1.00 98.87 63  A 1 
ATOM 519  C CA  . ARG A 1 63  ? -12.794 -0.118  -11.985 1.00 98.88 63  A 1 
ATOM 520  C C   . ARG A 1 63  ? -13.957 -0.728  -12.769 1.00 98.89 63  A 1 
ATOM 521  O O   . ARG A 1 63  ? -14.261 -1.903  -12.610 1.00 98.83 63  A 1 
ATOM 522  C CB  . ARG A 1 63  ? -13.297 0.897   -10.947 1.00 98.81 63  A 1 
ATOM 523  C CG  . ARG A 1 63  ? -14.156 0.245   -9.851  1.00 98.59 63  A 1 
ATOM 524  C CD  . ARG A 1 63  ? -14.821 1.269   -8.921  1.00 98.50 63  A 1 
ATOM 525  N NE  . ARG A 1 63  ? -13.860 2.178   -8.271  1.00 98.03 63  A 1 
ATOM 526  C CZ  . ARG A 1 63  ? -13.529 3.409   -8.633  1.00 98.34 63  A 1 
ATOM 527  N NH1 . ARG A 1 63  ? -14.044 4.004   -9.671  1.00 95.44 63  A 1 
ATOM 528  N NH2 . ARG A 1 63  ? -12.667 4.077   -7.938  1.00 95.98 63  A 1 
ATOM 529  N N   . ASP A 1 64  ? -14.582 0.058   -13.640 1.00 98.81 64  A 1 
ATOM 530  C CA  . ASP A 1 64  ? -15.708 -0.414  -14.454 1.00 98.75 64  A 1 
ATOM 531  C C   . ASP A 1 64  ? -15.271 -1.505  -15.446 1.00 98.80 64  A 1 
ATOM 532  O O   . ASP A 1 64  ? -15.991 -2.485  -15.632 1.00 98.60 64  A 1 
ATOM 533  C CB  . ASP A 1 64  ? -16.346 0.787   -15.161 1.00 98.41 64  A 1 
ATOM 534  C CG  . ASP A 1 64  ? -17.591 0.411   -15.960 1.00 95.18 64  A 1 
ATOM 535  O OD1 . ASP A 1 64  ? -18.617 -0.042  -15.395 1.00 90.15 64  A 1 
ATOM 536  O OD2 . ASP A 1 64  ? -17.588 0.617   -17.192 1.00 88.81 64  A 1 
ATOM 537  N N   . LYS A 1 65  ? -14.072 -1.388  -16.034 1.00 98.79 65  A 1 
ATOM 538  C CA  . LYS A 1 65  ? -13.469 -2.404  -16.912 1.00 98.79 65  A 1 
ATOM 539  C C   . LYS A 1 65  ? -13.339 -3.747  -16.201 1.00 98.86 65  A 1 
ATOM 540  O O   . LYS A 1 65  ? -13.791 -4.749  -16.738 1.00 98.73 65  A 1 
ATOM 541  C CB  . LYS A 1 65  ? -12.101 -1.892  -17.392 1.00 98.53 65  A 1 
ATOM 542  C CG  . LYS A 1 65  ? -11.410 -2.760  -18.455 1.00 96.23 65  A 1 
ATOM 543  C CD  . LYS A 1 65  ? -12.124 -2.697  -19.810 1.00 94.35 65  A 1 
ATOM 544  C CE  . LYS A 1 65  ? -11.166 -3.242  -20.871 1.00 92.00 65  A 1 
ATOM 545  N NZ  . LYS A 1 65  ? -11.852 -3.546  -22.140 1.00 89.11 65  A 1 
ATOM 546  N N   . PHE A 1 66  ? -12.776 -3.746  -14.984 1.00 98.86 66  A 1 
ATOM 547  C CA  . PHE A 1 66  ? -12.628 -4.946  -14.163 1.00 98.88 66  A 1 
ATOM 548  C C   . PHE A 1 66  ? -13.984 -5.548  -13.782 1.00 98.89 66  A 1 
ATOM 549  O O   . PHE A 1 66  ? -14.255 -6.712  -14.064 1.00 98.79 66  A 1 
ATOM 550  C CB  . PHE A 1 66  ? -11.810 -4.590  -12.917 1.00 98.86 66  A 1 
ATOM 551  C CG  . PHE A 1 66  ? -11.561 -5.769  -11.998 1.00 98.88 66  A 1 
ATOM 552  C CD1 . PHE A 1 66  ? -12.468 -6.071  -10.966 1.00 98.70 66  A 1 
ATOM 553  C CD2 . PHE A 1 66  ? -10.419 -6.568  -12.180 1.00 98.71 66  A 1 
ATOM 554  C CE1 . PHE A 1 66  ? -12.233 -7.173  -10.121 1.00 98.60 66  A 1 
ATOM 555  C CE2 . PHE A 1 66  ? -10.181 -7.665  -11.334 1.00 98.54 66  A 1 
ATOM 556  C CZ  . PHE A 1 66  ? -11.089 -7.968  -10.305 1.00 98.67 66  A 1 
ATOM 557  N N   . LEU A 1 67  ? -14.865 -4.738  -13.190 1.00 98.79 67  A 1 
ATOM 558  C CA  . LEU A 1 67  ? -16.160 -5.216  -12.702 1.00 98.77 67  A 1 
ATOM 559  C C   . LEU A 1 67  ? -17.012 -5.805  -13.836 1.00 98.75 67  A 1 
ATOM 560  O O   . LEU A 1 67  ? -17.605 -6.864  -13.659 1.00 98.61 67  A 1 
ATOM 561  C CB  . LEU A 1 67  ? -16.897 -4.066  -11.991 1.00 98.79 67  A 1 
ATOM 562  C CG  . LEU A 1 67  ? -16.251 -3.593  -10.672 1.00 98.60 67  A 1 
ATOM 563  C CD1 . LEU A 1 67  ? -16.958 -2.333  -10.174 1.00 98.28 67  A 1 
ATOM 564  C CD2 . LEU A 1 67  ? -16.335 -4.645  -9.566  1.00 98.25 67  A 1 
ATOM 565  N N   . ARG A 1 68  ? -17.048 -5.160  -15.009 1.00 98.86 68  A 1 
ATOM 566  C CA  . ARG A 1 68  ? -17.814 -5.642  -16.171 1.00 98.81 68  A 1 
ATOM 567  C C   . ARG A 1 68  ? -17.229 -6.891  -16.802 1.00 98.83 68  A 1 
ATOM 568  O O   . ARG A 1 68  ? -18.006 -7.688  -17.310 1.00 98.53 68  A 1 
ATOM 569  C CB  . ARG A 1 68  ? -17.911 -4.562  -17.247 1.00 98.55 68  A 1 
ATOM 570  C CG  . ARG A 1 68  ? -18.872 -3.446  -16.847 1.00 94.06 68  A 1 
ATOM 571  C CD  . ARG A 1 68  ? -19.001 -2.481  -18.026 1.00 91.86 68  A 1 
ATOM 572  N NE  . ARG A 1 68  ? -19.797 -1.313  -17.641 1.00 82.34 68  A 1 
ATOM 573  C CZ  . ARG A 1 68  ? -20.134 -0.300  -18.402 1.00 75.97 68  A 1 
ATOM 574  N NH1 . ARG A 1 68  ? -19.945 -0.305  -19.687 1.00 67.67 68  A 1 
ATOM 575  N NH2 . ARG A 1 68  ? -20.644 0.759   -17.853 1.00 66.96 68  A 1 
ATOM 576  N N   . PHE A 1 69  ? -15.907 -7.036  -16.810 1.00 98.65 69  A 1 
ATOM 577  C CA  . PHE A 1 69  ? -15.263 -8.241  -17.338 1.00 98.65 69  A 1 
ATOM 578  C C   . PHE A 1 69  ? -15.753 -9.484  -16.590 1.00 98.69 69  A 1 
ATOM 579  O O   . PHE A 1 69  ? -16.299 -10.386 -17.212 1.00 98.50 69  A 1 
ATOM 580  C CB  . PHE A 1 69  ? -13.739 -8.093  -17.273 1.00 98.64 69  A 1 
ATOM 581  C CG  . PHE A 1 69  ? -13.000 -9.394  -17.537 1.00 98.63 69  A 1 
ATOM 582  C CD1 . PHE A 1 69  ? -12.442 -10.115 -16.462 1.00 98.17 69  A 1 
ATOM 583  C CD2 . PHE A 1 69  ? -12.916 -9.914  -18.841 1.00 98.28 69  A 1 
ATOM 584  C CE1 . PHE A 1 69  ? -11.794 -11.341 -16.696 1.00 98.09 69  A 1 
ATOM 585  C CE2 . PHE A 1 69  ? -12.269 -11.140 -19.072 1.00 98.06 69  A 1 
ATOM 586  C CZ  . PHE A 1 69  ? -11.705 -11.852 -18.000 1.00 98.25 69  A 1 
ATOM 587  N N   . PHE A 1 70  ? -15.671 -9.475  -15.266 1.00 98.73 70  A 1 
ATOM 588  C CA  . PHE A 1 70  ? -16.126 -10.611 -14.460 1.00 98.71 70  A 1 
ATOM 589  C C   . PHE A 1 70  ? -17.654 -10.761 -14.447 1.00 98.69 70  A 1 
ATOM 590  O O   . PHE A 1 70  ? -18.163 -11.865 -14.590 1.00 98.39 70  A 1 
ATOM 591  C CB  . PHE A 1 70  ? -15.551 -10.490 -13.047 1.00 98.63 70  A 1 
ATOM 592  C CG  . PHE A 1 70  ? -14.067 -10.794 -12.982 1.00 98.62 70  A 1 
ATOM 593  C CD1 . PHE A 1 70  ? -13.631 -12.129 -13.012 1.00 98.18 70  A 1 
ATOM 594  C CD2 . PHE A 1 70  ? -13.125 -9.756  -12.937 1.00 98.16 70  A 1 
ATOM 595  C CE1 . PHE A 1 70  ? -12.255 -12.427 -13.006 1.00 97.82 70  A 1 
ATOM 596  C CE2 . PHE A 1 70  ? -11.747 -10.050 -12.933 1.00 97.73 70  A 1 
ATOM 597  C CZ  . PHE A 1 70  ? -11.313 -11.384 -12.972 1.00 97.91 70  A 1 
ATOM 598  N N   . GLU A 1 71  ? -18.408 -9.658  -14.343 1.00 98.57 71  A 1 
ATOM 599  C CA  . GLU A 1 71  ? -19.882 -9.682  -14.333 1.00 98.43 71  A 1 
ATOM 600  C C   . GLU A 1 71  ? -20.465 -10.305 -15.613 1.00 98.19 71  A 1 
ATOM 601  O O   . GLU A 1 71  ? -21.471 -11.012 -15.560 1.00 97.00 71  A 1 
ATOM 602  C CB  . GLU A 1 71  ? -20.383 -8.242  -14.139 1.00 97.89 71  A 1 
ATOM 603  C CG  . GLU A 1 71  ? -21.915 -8.086  -14.081 1.00 92.75 71  A 1 
ATOM 604  C CD  . GLU A 1 71  ? -22.352 -6.625  -13.845 1.00 94.73 71  A 1 
ATOM 605  O OE1 . GLU A 1 71  ? -23.362 -6.417  -13.139 1.00 86.56 71  A 1 
ATOM 606  O OE2 . GLU A 1 71  ? -21.693 -5.690  -14.369 1.00 88.78 71  A 1 
ATOM 607  N N   . ARG A 1 72  ? -19.839 -10.050 -16.771 1.00 97.11 72  A 1 
ATOM 608  C CA  . ARG A 1 72  ? -20.320 -10.476 -18.095 1.00 96.21 72  A 1 
ATOM 609  C C   . ARG A 1 72  ? -19.538 -11.644 -18.683 1.00 96.82 72  A 1 
ATOM 610  O O   . ARG A 1 72  ? -19.692 -11.918 -19.870 1.00 94.67 72  A 1 
ATOM 611  C CB  . ARG A 1 72  ? -20.322 -9.282  -19.055 1.00 95.36 72  A 1 
ATOM 612  C CG  . ARG A 1 72  ? -21.197 -8.135  -18.561 1.00 91.34 72  A 1 
ATOM 613  C CD  . ARG A 1 72  ? -21.149 -7.011  -19.594 1.00 84.49 72  A 1 
ATOM 614  N NE  . ARG A 1 72  ? -22.014 -5.897  -19.184 1.00 77.23 72  A 1 
ATOM 615  C CZ  . ARG A 1 72  ? -22.294 -4.829  -19.907 1.00 68.29 72  A 1 
ATOM 616  N NH1 . ARG A 1 72  ? -21.767 -4.651  -21.088 1.00 64.20 72  A 1 
ATOM 617  N NH2 . ARG A 1 72  ? -23.113 -3.929  -19.445 1.00 61.69 72  A 1 
ATOM 618  N N   . HIS A 1 73  ? -18.693 -12.292 -17.893 1.00 97.59 73  A 1 
ATOM 619  C CA  . HIS A 1 73  ? -17.886 -13.398 -18.382 1.00 97.77 73  A 1 
ATOM 620  C C   . HIS A 1 73  ? -18.777 -14.562 -18.846 1.00 97.73 73  A 1 
ATOM 621  O O   . HIS A 1 73  ? -19.667 -14.999 -18.119 1.00 96.94 73  A 1 
ATOM 622  C CB  . HIS A 1 73  ? -16.885 -13.819 -17.308 1.00 97.73 73  A 1 
ATOM 623  C CG  . HIS A 1 73  ? -15.832 -14.739 -17.861 1.00 97.84 73  A 1 
ATOM 624  N ND1 . HIS A 1 73  ? -15.977 -16.085 -18.093 1.00 91.66 73  A 1 
ATOM 625  C CD2 . HIS A 1 73  ? -14.585 -14.389 -18.291 1.00 92.36 73  A 1 
ATOM 626  C CE1 . HIS A 1 73  ? -14.842 -16.531 -18.660 1.00 93.65 73  A 1 
ATOM 627  N NE2 . HIS A 1 73  ? -13.971 -15.533 -18.797 1.00 94.75 73  A 1 
ATOM 628  N N   . GLU A 1 74  ? -18.550 -15.055 -20.066 1.00 97.31 74  A 1 
ATOM 629  C CA  . GLU A 1 74  ? -19.459 -16.009 -20.717 1.00 96.99 74  A 1 
ATOM 630  C C   . GLU A 1 74  ? -19.531 -17.365 -19.997 1.00 97.22 74  A 1 
ATOM 631  O O   . GLU A 1 74  ? -20.599 -17.971 -19.922 1.00 95.31 74  A 1 
ATOM 632  C CB  . GLU A 1 74  ? -19.023 -16.223 -22.177 1.00 95.97 74  A 1 
ATOM 633  C CG  . GLU A 1 74  ? -19.144 -14.950 -23.040 1.00 86.86 74  A 1 
ATOM 634  C CD  . GLU A 1 74  ? -18.766 -15.164 -24.521 1.00 81.33 74  A 1 
ATOM 635  O OE1 . GLU A 1 74  ? -18.972 -14.210 -25.306 1.00 72.37 74  A 1 
ATOM 636  O OE2 . GLU A 1 74  ? -18.288 -16.263 -24.873 1.00 74.02 74  A 1 
ATOM 637  N N   . ILE A 1 75  ? -18.406 -17.824 -19.446 1.00 96.98 75  A 1 
ATOM 638  C CA  . ILE A 1 75  ? -18.292 -19.135 -18.787 1.00 96.62 75  A 1 
ATOM 639  C C   . ILE A 1 75  ? -18.509 -19.007 -17.274 1.00 97.22 75  A 1 
ATOM 640  O O   . ILE A 1 75  ? -19.222 -19.815 -16.676 1.00 96.57 75  A 1 
ATOM 641  C CB  . ILE A 1 75  ? -16.930 -19.795 -19.121 1.00 96.19 75  A 1 
ATOM 642  C CG1 . ILE A 1 75  ? -16.688 -19.855 -20.652 1.00 93.82 75  A 1 
ATOM 643  C CG2 . ILE A 1 75  ? -16.864 -21.207 -18.514 1.00 93.58 75  A 1 
ATOM 644  C CD1 . ILE A 1 75  ? -15.315 -20.396 -21.061 1.00 85.96 75  A 1 
ATOM 645  N N   . TYR A 1 76  ? -17.927 -17.986 -16.654 1.00 97.46 76  A 1 
ATOM 646  C CA  . TYR A 1 76  ? -17.966 -17.754 -15.207 1.00 97.60 76  A 1 
ATOM 647  C C   . TYR A 1 76  ? -18.527 -16.359 -14.877 1.00 98.13 76  A 1 
ATOM 648  O O   . TYR A 1 76  ? -17.771 -15.483 -14.449 1.00 97.86 76  A 1 
ATOM 649  C CB  . TYR A 1 76  ? -16.566 -17.978 -14.602 1.00 97.03 76  A 1 
ATOM 650  C CG  . TYR A 1 76  ? -16.014 -19.377 -14.811 1.00 96.19 76  A 1 
ATOM 651  C CD1 . TYR A 1 76  ? -16.505 -20.454 -14.048 1.00 94.19 76  A 1 
ATOM 652  C CD2 . TYR A 1 76  ? -15.022 -19.604 -15.788 1.00 94.54 76  A 1 
ATOM 653  C CE1 . TYR A 1 76  ? -16.022 -21.757 -14.267 1.00 93.16 76  A 1 
ATOM 654  C CE2 . TYR A 1 76  ? -14.537 -20.905 -16.014 1.00 93.05 76  A 1 
ATOM 655  C CZ  . TYR A 1 76  ? -15.042 -21.986 -15.261 1.00 92.81 76  A 1 
ATOM 656  O OH  . TYR A 1 76  ? -14.595 -23.246 -15.500 1.00 90.43 76  A 1 
ATOM 657  N N   . PRO A 1 77  ? -19.841 -16.097 -15.088 1.00 98.42 77  A 1 
ATOM 658  C CA  . PRO A 1 77  ? -20.429 -14.806 -14.733 1.00 98.60 77  A 1 
ATOM 659  C C   . PRO A 1 77  ? -20.426 -14.604 -13.212 1.00 98.71 77  A 1 
ATOM 660  O O   . PRO A 1 77  ? -20.883 -15.464 -12.456 1.00 98.46 77  A 1 
ATOM 661  C CB  . PRO A 1 77  ? -21.844 -14.829 -15.310 1.00 98.36 77  A 1 
ATOM 662  C CG  . PRO A 1 77  ? -22.191 -16.323 -15.322 1.00 97.12 77  A 1 
ATOM 663  C CD  . PRO A 1 77  ? -20.852 -16.989 -15.622 1.00 98.36 77  A 1 
ATOM 664  N N   . HIS A 1 78  ? -19.943 -13.447 -12.757 1.00 98.50 78  A 1 
ATOM 665  C CA  . HIS A 1 78  ? -19.856 -13.095 -11.341 1.00 98.70 78  A 1 
ATOM 666  C C   . HIS A 1 78  ? -20.994 -12.154 -10.943 1.00 98.74 78  A 1 
ATOM 667  O O   . HIS A 1 78  ? -21.308 -11.189 -11.639 1.00 98.44 78  A 1 
ATOM 668  C CB  . HIS A 1 78  ? -18.496 -12.461 -11.024 1.00 98.56 78  A 1 
ATOM 669  C CG  . HIS A 1 78  ? -17.324 -13.401 -11.160 1.00 98.60 78  A 1 
ATOM 670  N ND1 . HIS A 1 78  ? -16.914 -14.028 -12.318 1.00 97.08 78  A 1 
ATOM 671  C CD2 . HIS A 1 78  ? -16.461 -13.777 -10.168 1.00 96.97 78  A 1 
ATOM 672  C CE1 . HIS A 1 78  ? -15.847 -14.783 -12.020 1.00 96.80 78  A 1 
ATOM 673  N NE2 . HIS A 1 78  ? -15.526 -14.645 -10.731 1.00 97.04 78  A 1 
ATOM 674  N N   . GLY A 1 79  ? -21.579 -12.382 -9.764  1.00 98.63 79  A 1 
ATOM 675  C CA  . GLY A 1 79  ? -22.495 -11.423 -9.156  1.00 98.68 79  A 1 
ATOM 676  C C   . GLY A 1 79  ? -21.735 -10.184 -8.679  1.00 98.78 79  A 1 
ATOM 677  O O   . GLY A 1 79  ? -20.867 -10.283 -7.816  1.00 98.50 79  A 1 
ATOM 678  N N   . ARG A 1 80  ? -22.060 -8.999  -9.226  1.00 98.72 80  A 1 
ATOM 679  C CA  . ARG A 1 80  ? -21.452 -7.740  -8.780  1.00 98.72 80  A 1 
ATOM 680  C C   . ARG A 1 80  ? -21.968 -7.359  -7.396  1.00 98.71 80  A 1 
ATOM 681  O O   . ARG A 1 80  ? -23.164 -7.131  -7.205  1.00 98.30 80  A 1 
ATOM 682  C CB  . ARG A 1 80  ? -21.683 -6.648  -9.829  1.00 98.42 80  A 1 
ATOM 683  C CG  . ARG A 1 80  ? -21.018 -5.322  -9.442  1.00 97.60 80  A 1 
ATOM 684  C CD  . ARG A 1 80  ? -21.098 -4.353  -10.622 1.00 97.19 80  A 1 
ATOM 685  N NE  . ARG A 1 80  ? -20.555 -3.028  -10.290 1.00 95.92 80  A 1 
ATOM 686  C CZ  . ARG A 1 80  ? -20.333 -2.049  -11.153 1.00 96.44 80  A 1 
ATOM 687  N NH1 . ARG A 1 80  ? -20.588 -2.188  -12.427 1.00 92.86 80  A 1 
ATOM 688  N NH2 . ARG A 1 80  ? -19.852 -0.906  -10.750 1.00 92.91 80  A 1 
ATOM 689  N N   . VAL A 1 81  ? -21.055 -7.212  -6.446  1.00 98.67 81  A 1 
ATOM 690  C CA  . VAL A 1 81  ? -21.353 -6.821  -5.063  1.00 98.61 81  A 1 
ATOM 691  C C   . VAL A 1 81  ? -20.932 -5.369  -4.839  1.00 98.60 81  A 1 
ATOM 692  O O   . VAL A 1 81  ? -19.906 -4.910  -5.343  1.00 98.18 81  A 1 
ATOM 693  C CB  . VAL A 1 81  ? -20.697 -7.806  -4.074  1.00 98.26 81  A 1 
ATOM 694  C CG1 . VAL A 1 81  ? -21.010 -7.457  -2.613  1.00 96.58 81  A 1 
ATOM 695  C CG2 . VAL A 1 81  ? -21.217 -9.230  -4.316  1.00 96.49 81  A 1 
ATOM 696  N N   . ARG A 1 82  ? -21.762 -4.605  -4.100  1.00 98.52 82  A 1 
ATOM 697  C CA  . ARG A 1 82  ? -21.406 -3.244  -3.677  1.00 98.31 82  A 1 
ATOM 698  C C   . ARG A 1 82  ? -20.285 -3.303  -2.644  1.00 98.47 82  A 1 
ATOM 699  O O   . ARG A 1 82  ? -20.277 -4.217  -1.821  1.00 97.86 82  A 1 
ATOM 700  C CB  . ARG A 1 82  ? -22.618 -2.500  -3.097  1.00 97.39 82  A 1 
ATOM 701  C CG  . ARG A 1 82  ? -23.678 -2.179  -4.165  1.00 85.25 82  A 1 
ATOM 702  C CD  . ARG A 1 82  ? -24.791 -1.327  -3.544  1.00 80.89 82  A 1 
ATOM 703  N NE  . ARG A 1 82  ? -25.831 -0.974  -4.534  1.00 70.30 82  A 1 
ATOM 704  C CZ  . ARG A 1 82  ? -26.850 -0.152  -4.330  1.00 60.06 82  A 1 
ATOM 705  N NH1 . ARG A 1 82  ? -27.052 0.430   -3.176  1.00 56.20 82  A 1 
ATOM 706  N NH2 . ARG A 1 82  ? -27.698 0.106   -5.286  1.00 53.19 82  A 1 
ATOM 707  N N   . ARG A 1 83  ? -19.398 -2.293  -2.644  1.00 98.00 83  A 1 
ATOM 708  C CA  . ARG A 1 83  ? -18.362 -2.154  -1.613  1.00 98.11 83  A 1 
ATOM 709  C C   . ARG A 1 83  ? -18.960 -2.193  -0.201  1.00 98.47 83  A 1 
ATOM 710  O O   . ARG A 1 83  ? -20.064 -1.687  0.029   1.00 98.12 83  A 1 
ATOM 711  C CB  . ARG A 1 83  ? -17.550 -0.861  -1.817  1.00 96.78 83  A 1 
ATOM 712  C CG  . ARG A 1 83  ? -18.316 0.428   -1.453  1.00 95.52 83  A 1 
ATOM 713  C CD  . ARG A 1 83  ? -17.370 1.614   -1.305  1.00 94.93 83  A 1 
ATOM 714  N NE  . ARG A 1 83  ? -18.027 2.815   -0.757  1.00 94.46 83  A 1 
ATOM 715  C CZ  . ARG A 1 83  ? -18.114 3.159   0.535   1.00 95.74 83  A 1 
ATOM 716  N NH1 . ARG A 1 83  ? -17.697 2.398   1.503   1.00 89.80 83  A 1 
ATOM 717  N NH2 . ARG A 1 83  ? -18.616 4.306   0.880   1.00 91.05 83  A 1 
ATOM 718  N N   . TYR A 1 84  ? -18.206 -2.730  0.732   1.00 98.13 84  A 1 
ATOM 719  C CA  . TYR A 1 84  ? -18.484 -2.637  2.162   1.00 98.34 84  A 1 
ATOM 720  C C   . TYR A 1 84  ? -17.875 -1.342  2.732   1.00 98.54 84  A 1 
ATOM 721  O O   . TYR A 1 84  ? -16.969 -0.761  2.113   1.00 98.35 84  A 1 
ATOM 722  C CB  . TYR A 1 84  ? -17.967 -3.898  2.859   1.00 98.26 84  A 1 
ATOM 723  C CG  . TYR A 1 84  ? -18.843 -5.124  2.641   1.00 98.16 84  A 1 
ATOM 724  C CD1 . TYR A 1 84  ? -19.517 -5.713  3.734   1.00 96.82 84  A 1 
ATOM 725  C CD2 . TYR A 1 84  ? -18.994 -5.685  1.356   1.00 96.69 84  A 1 
ATOM 726  C CE1 . TYR A 1 84  ? -20.323 -6.854  3.544   1.00 95.84 84  A 1 
ATOM 727  C CE2 . TYR A 1 84  ? -19.807 -6.818  1.160   1.00 95.96 84  A 1 
ATOM 728  C CZ  . TYR A 1 84  ? -20.465 -7.410  2.259   1.00 96.96 84  A 1 
ATOM 729  O OH  . TYR A 1 84  ? -21.237 -8.516  2.071   1.00 96.03 84  A 1 
ATOM 730  N N   . PRO A 1 85  ? -18.368 -0.829  3.880   1.00 98.53 85  A 1 
ATOM 731  C CA  . PRO A 1 85  ? -17.699 0.270   4.565   1.00 98.60 85  A 1 
ATOM 732  C C   . PRO A 1 85  ? -16.291 -0.158  5.011   1.00 98.67 85  A 1 
ATOM 733  O O   . PRO A 1 85  ? -16.071 -1.314  5.366   1.00 98.49 85  A 1 
ATOM 734  C CB  . PRO A 1 85  ? -18.605 0.613   5.754   1.00 98.38 85  A 1 
ATOM 735  C CG  . PRO A 1 85  ? -19.298 -0.717  6.063   1.00 97.32 85  A 1 
ATOM 736  C CD  . PRO A 1 85  ? -19.476 -1.334  4.680   1.00 98.38 85  A 1 
ATOM 737  N N   . VAL A 1 86  ? -15.348 0.788   5.066   1.00 98.51 86  A 1 
ATOM 738  C CA  . VAL A 1 86  ? -13.988 0.517   5.582   1.00 98.51 86  A 1 
ATOM 739  C C   . VAL A 1 86  ? -13.975 0.203   7.084   1.00 98.39 86  A 1 
ATOM 740  O O   . VAL A 1 86  ? -13.021 -0.383  7.587   1.00 98.09 86  A 1 
ATOM 741  C CB  . VAL A 1 86  ? -13.000 1.657   5.265   1.00 98.51 86  A 1 
ATOM 742  C CG1 . VAL A 1 86  ? -12.858 1.866   3.754   1.00 97.85 86  A 1 
ATOM 743  C CG2 . VAL A 1 86  ? -13.381 2.986   5.929   1.00 97.74 86  A 1 
ATOM 744  N N   . LEU A 1 87  ? -15.050 0.553   7.805   1.00 98.23 87  A 1 
ATOM 745  C CA  . LEU A 1 87  ? -15.279 0.144   9.190   1.00 97.98 87  A 1 
ATOM 746  C C   . LEU A 1 87  ? -16.004 -1.223  9.214   1.00 98.10 87  A 1 
ATOM 747  O O   . LEU A 1 87  ? -17.174 -1.284  8.824   1.00 97.30 87  A 1 
ATOM 748  C CB  . LEU A 1 87  ? -16.079 1.249   9.906   1.00 97.01 87  A 1 
ATOM 749  C CG  . LEU A 1 87  ? -16.278 0.988   11.412  1.00 93.56 87  A 1 
ATOM 750  C CD1 . LEU A 1 87  ? -14.958 1.009   12.185  1.00 90.81 87  A 1 
ATOM 751  C CD2 . LEU A 1 87  ? -17.181 2.075   12.003  1.00 91.91 87  A 1 
ATOM 752  N N   . PRO A 1 88  ? -15.359 -2.313  9.674   1.00 97.74 88  A 1 
ATOM 753  C CA  . PRO A 1 88  ? -15.882 -3.677  9.562   1.00 97.45 88  A 1 
ATOM 754  C C   . PRO A 1 88  ? -16.938 -3.981  10.638  1.00 97.19 88  A 1 
ATOM 755  O O   . PRO A 1 88  ? -16.682 -4.656  11.628  1.00 95.51 88  A 1 
ATOM 756  C CB  . PRO A 1 88  ? -14.638 -4.571  9.643   1.00 96.91 88  A 1 
ATOM 757  C CG  . PRO A 1 88  ? -13.725 -3.796  10.584  1.00 95.65 88  A 1 
ATOM 758  C CD  . PRO A 1 88  ? -14.000 -2.343  10.201  1.00 97.31 88  A 1 
ATOM 759  N N   . ARG A 1 89  ? -18.167 -3.509  10.436  1.00 97.63 89  A 1 
ATOM 760  C CA  . ARG A 1 89  ? -19.280 -3.630  11.404  1.00 97.28 89  A 1 
ATOM 761  C C   . ARG A 1 89  ? -19.732 -5.078  11.683  1.00 97.31 89  A 1 
ATOM 762  O O   . ARG A 1 89  ? -20.452 -5.307  12.645  1.00 95.72 89  A 1 
ATOM 763  C CB  . ARG A 1 89  ? -20.472 -2.792  10.921  1.00 96.56 89  A 1 
ATOM 764  C CG  . ARG A 1 89  ? -20.137 -1.298  10.787  1.00 93.08 89  A 1 
ATOM 765  C CD  . ARG A 1 89  ? -21.350 -0.519  10.274  1.00 88.54 89  A 1 
ATOM 766  N NE  . ARG A 1 89  ? -21.019 0.901   10.050  1.00 82.60 89  A 1 
ATOM 767  C CZ  . ARG A 1 89  ? -21.777 1.802   9.443   1.00 75.89 89  A 1 
ATOM 768  N NH1 . ARG A 1 89  ? -22.969 1.521   9.002   1.00 67.94 89  A 1 
ATOM 769  N NH2 . ARG A 1 89  ? -21.331 3.012   9.263   1.00 69.38 89  A 1 
ATOM 770  N N   . TRP A 1 90  ? -19.333 -6.032  10.857  1.00 96.27 90  A 1 
ATOM 771  C CA  . TRP A 1 90  ? -19.671 -7.462  10.947  1.00 96.23 90  A 1 
ATOM 772  C C   . TRP A 1 90  ? -18.646 -8.300  11.734  1.00 95.99 90  A 1 
ATOM 773  O O   . TRP A 1 90  ? -18.851 -9.498  11.914  1.00 94.61 90  A 1 
ATOM 774  C CB  . TRP A 1 90  ? -19.850 -8.015  9.526   1.00 96.22 90  A 1 
ATOM 775  C CG  . TRP A 1 90  ? -18.634 -7.887  8.661   1.00 96.55 90  A 1 
ATOM 776  C CD1 . TRP A 1 90  ? -17.669 -8.820  8.507   1.00 96.21 90  A 1 
ATOM 777  C CD2 . TRP A 1 90  ? -18.216 -6.743  7.868   1.00 97.28 90  A 1 
ATOM 778  N NE1 . TRP A 1 90  ? -16.676 -8.329  7.679   1.00 96.34 90  A 1 
ATOM 779  C CE2 . TRP A 1 90  ? -16.961 -7.047  7.266   1.00 96.98 90  A 1 
ATOM 780  C CE3 . TRP A 1 90  ? -18.762 -5.468  7.609   1.00 96.93 90  A 1 
ATOM 781  C CZ2 . TRP A 1 90  ? -16.268 -6.118  6.475   1.00 96.87 90  A 1 
ATOM 782  C CZ3 . TRP A 1 90  ? -18.080 -4.532  6.810   1.00 96.40 90  A 1 
ATOM 783  C CH2 . TRP A 1 90  ? -16.831 -4.851  6.250   1.00 96.21 90  A 1 
ATOM 784  N N   . ARG A 1 91  ? -17.543 -7.681  12.207  1.00 95.42 91  A 1 
ATOM 785  C CA  . ARG A 1 91  ? -16.485 -8.365  12.979  1.00 94.82 91  A 1 
ATOM 786  C C   . ARG A 1 91  ? -15.769 -7.408  13.936  1.00 94.75 91  A 1 
ATOM 787  O O   . ARG A 1 91  ? -15.745 -6.201  13.703  1.00 93.49 91  A 1 
ATOM 788  C CB  . ARG A 1 91  ? -15.508 -9.066  12.014  1.00 93.33 91  A 1 
ATOM 789  C CG  . ARG A 1 91  ? -14.677 -8.095  11.151  1.00 91.08 91  A 1 
ATOM 790  C CD  . ARG A 1 91  ? -13.850 -8.815  10.079  1.00 91.49 91  A 1 
ATOM 791  N NE  . ARG A 1 91  ? -12.807 -9.689  10.654  1.00 88.79 91  A 1 
ATOM 792  C CZ  . ARG A 1 91  ? -11.954 -10.424 9.965   1.00 90.35 91  A 1 
ATOM 793  N NH1 . ARG A 1 91  ? -11.928 -10.435 8.670   1.00 84.96 91  A 1 
ATOM 794  N NH2 . ARG A 1 91  ? -11.096 -11.185 10.576  1.00 81.40 91  A 1 
ATOM 795  N N   . GLU A 1 92  ? -15.192 -7.925  15.000  1.00 95.50 92  A 1 
ATOM 796  C CA  . GLU A 1 92  ? -14.593 -7.117  16.083  1.00 94.70 92  A 1 
ATOM 797  C C   . GLU A 1 92  ? -13.071 -7.276  16.218  1.00 94.49 92  A 1 
ATOM 798  O O   . GLU A 1 92  ? -12.435 -6.559  16.991  1.00 91.60 92  A 1 
ATOM 799  C CB  . GLU A 1 92  ? -15.271 -7.455  17.422  1.00 93.49 92  A 1 
ATOM 800  C CG  . GLU A 1 92  ? -16.779 -7.150  17.438  1.00 88.47 92  A 1 
ATOM 801  C CD  . GLU A 1 92  ? -17.406 -7.269  18.838  1.00 81.16 92  A 1 
ATOM 802  O OE1 . GLU A 1 92  ? -18.559 -6.808  18.982  1.00 72.27 92  A 1 
ATOM 803  O OE2 . GLU A 1 92  ? -16.723 -7.751  19.772  1.00 71.98 92  A 1 
ATOM 804  N N   . ASP A 1 93  ? -12.479 -8.216  15.478  1.00 93.89 93  A 1 
ATOM 805  C CA  . ASP A 1 93  ? -11.073 -8.619  15.583  1.00 92.69 93  A 1 
ATOM 806  C C   . ASP A 1 93  ? -10.114 -7.798  14.703  1.00 92.93 93  A 1 
ATOM 807  O O   . ASP A 1 93  ? -8.900  -7.943  14.822  1.00 91.26 93  A 1 
ATOM 808  C CB  . ASP A 1 93  ? -10.971 -10.126 15.290  1.00 91.63 93  A 1 
ATOM 809  C CG  . ASP A 1 93  ? -11.359 -10.479 13.851  1.00 91.50 93  A 1 
ATOM 810  O OD1 . ASP A 1 93  ? -12.385 -9.968  13.332  1.00 89.60 93  A 1 
ATOM 811  O OD2 . ASP A 1 93  ? -10.637 -11.269 13.211  1.00 89.03 93  A 1 
ATOM 812  N N   . VAL A 1 94  ? -10.642 -6.914  13.851  1.00 93.55 94  A 1 
ATOM 813  C CA  . VAL A 1 94  ? -9.866  -5.964  13.037  1.00 94.23 94  A 1 
ATOM 814  C C   . VAL A 1 94  ? -10.461 -4.558  13.149  1.00 95.20 94  A 1 
ATOM 815  O O   . VAL A 1 94  ? -11.665 -4.394  13.345  1.00 95.11 94  A 1 
ATOM 816  C CB  . VAL A 1 94  ? -9.757  -6.406  11.562  1.00 93.90 94  A 1 
ATOM 817  C CG1 . VAL A 1 94  ? -9.021  -7.746  11.426  1.00 92.61 94  A 1 
ATOM 818  C CG2 . VAL A 1 94  ? -11.119 -6.526  10.864  1.00 92.31 94  A 1 
ATOM 819  N N   . LEU A 1 95  ? -9.629  -3.524  13.027  1.00 95.95 95  A 1 
ATOM 820  C CA  . LEU A 1 95  ? -10.066 -2.124  13.170  1.00 96.82 95  A 1 
ATOM 821  C C   . LEU A 1 95  ? -10.655 -1.544  11.881  1.00 97.51 95  A 1 
ATOM 822  O O   . LEU A 1 95  ? -11.610 -0.768  11.933  1.00 97.25 95  A 1 
ATOM 823  C CB  . LEU A 1 95  ? -8.883  -1.260  13.629  1.00 96.64 95  A 1 
ATOM 824  C CG  . LEU A 1 95  ? -8.312  -1.610  15.014  1.00 95.51 95  A 1 
ATOM 825  C CD1 . LEU A 1 95  ? -7.203  -0.611  15.345  1.00 93.71 95  A 1 
ATOM 826  C CD2 . LEU A 1 95  ? -9.372  -1.540  16.117  1.00 93.44 95  A 1 
ATOM 827  N N   . LEU A 1 96  ? -10.060 -1.900  10.749  1.00 97.50 96  A 1 
ATOM 828  C CA  . LEU A 1 96  ? -10.408 -1.416  9.416   1.00 97.66 96  A 1 
ATOM 829  C C   . LEU A 1 96  ? -10.285 -2.565  8.411   1.00 97.34 96  A 1 
ATOM 830  O O   . LEU A 1 96  ? -9.540  -3.521  8.631   1.00 96.87 96  A 1 
ATOM 831  C CB  . LEU A 1 96  ? -9.482  -0.242  9.031   1.00 97.98 96  A 1 
ATOM 832  C CG  . LEU A 1 96  ? -9.688  1.042   9.862   1.00 97.95 96  A 1 
ATOM 833  C CD1 . LEU A 1 96  ? -8.545  2.019   9.613   1.00 97.57 96  A 1 
ATOM 834  C CD2 . LEU A 1 96  ? -10.998 1.753   9.516   1.00 97.43 96  A 1 
ATOM 835  N N   . VAL A 1 97  ? -10.995 -2.460  7.296   1.00 97.53 97  A 1 
ATOM 836  C CA  . VAL A 1 97  ? -10.868 -3.379  6.165   1.00 97.61 97  A 1 
ATOM 837  C C   . VAL A 1 97  ? -9.499  -3.188  5.514   1.00 97.65 97  A 1 
ATOM 838  O O   . VAL A 1 97  ? -9.213  -2.132  4.950   1.00 97.52 97  A 1 
ATOM 839  C CB  . VAL A 1 97  ? -12.015 -3.151  5.170   1.00 97.50 97  A 1 
ATOM 840  C CG1 . VAL A 1 97  ? -11.775 -3.914  3.870   1.00 96.69 97  A 1 
ATOM 841  C CG2 . VAL A 1 97  ? -13.346 -3.620  5.786   1.00 96.62 97  A 1 
ATOM 842  N N   . GLY A 1 98  ? -8.655  -4.209  5.612   1.00 96.38 98  A 1 
ATOM 843  C CA  . GLY A 1 98  ? -7.292  -4.231  5.066   1.00 95.82 98  A 1 
ATOM 844  C C   . GLY A 1 98  ? -7.118  -5.077  3.797   1.00 96.23 98  A 1 
ATOM 845  O O   . GLY A 1 98  ? -6.033  -5.091  3.217   1.00 95.12 98  A 1 
ATOM 846  N N   . ALA A 1 99  ? -8.149  -5.811  3.376   1.00 95.03 99  A 1 
ATOM 847  C CA  . ALA A 1 99  ? -8.220  -6.591  2.140   1.00 95.15 99  A 1 
ATOM 848  C C   . ALA A 1 99  ? -9.679  -6.960  1.821   1.00 96.04 99  A 1 
ATOM 849  O O   . ALA A 1 99  ? -10.474 -7.134  2.744   1.00 95.56 99  A 1 
ATOM 850  C CB  . ALA A 1 99  ? -7.391  -7.871  2.305   1.00 93.87 99  A 1 
ATOM 851  N N   . SER A 1 100 ? -9.998  -7.187  0.531   1.00 96.27 100 A 1 
ATOM 852  C CA  . SER A 1 100 ? -11.353 -7.526  0.054   1.00 96.39 100 A 1 
ATOM 853  C C   . SER A 1 100 ? -11.918 -8.861  0.565   1.00 96.62 100 A 1 
ATOM 854  O O   . SER A 1 100 ? -13.110 -9.109  0.447   1.00 95.67 100 A 1 
ATOM 855  C CB  . SER A 1 100 ? -11.352 -7.578  -1.474  1.00 95.78 100 A 1 
ATOM 856  O OG  . SER A 1 100 ? -10.463 -8.590  -1.912  1.00 88.79 100 A 1 
ATOM 857  N N   . ILE A 1 101 ? -11.100 -9.734  1.123   1.00 95.80 101 A 1 
ATOM 858  C CA  . ILE A 1 101 ? -11.592 -10.982 1.719   1.00 95.72 101 A 1 
ATOM 859  C C   . ILE A 1 101 ? -12.158 -10.763 3.133   1.00 95.84 101 A 1 
ATOM 860  O O   . ILE A 1 101 ? -12.917 -11.590 3.635   1.00 95.69 101 A 1 
ATOM 861  C CB  . ILE A 1 101 ? -10.488 -12.060 1.671   1.00 95.35 101 A 1 
ATOM 862  C CG1 . ILE A 1 101 ? -11.017 -13.483 1.908   1.00 93.31 101 A 1 
ATOM 863  C CG2 . ILE A 1 101 ? -9.353  -11.761 2.674   1.00 93.43 101 A 1 
ATOM 864  C CD1 . ILE A 1 101 ? -12.038 -13.950 0.861   1.00 90.66 101 A 1 
ATOM 865  N N   . MET A 1 102 ? -11.806 -9.643  3.780   1.00 95.09 102 A 1 
ATOM 866  C CA  . MET A 1 102 ? -12.211 -9.348  5.160   1.00 94.80 102 A 1 
ATOM 867  C C   . MET A 1 102 ? -13.724 -9.123  5.304   1.00 94.59 102 A 1 
ATOM 868  O O   . MET A 1 102 ? -14.260 -9.330  6.391   1.00 94.31 102 A 1 
ATOM 869  C CB  . MET A 1 102 ? -11.443 -8.140  5.704   1.00 94.94 102 A 1 
ATOM 870  C CG  . MET A 1 102 ? -9.953  -8.431  5.890   1.00 93.71 102 A 1 
ATOM 871  S SD  . MET A 1 102 ? -9.096  -7.101  6.780   1.00 92.00 102 A 1 
ATOM 872  C CE  . MET A 1 102 ? -7.433  -7.819  6.871   1.00 84.94 102 A 1 
ATOM 873  N N   . GLU A 1 103 ? -14.418 -8.768  4.213   1.00 95.61 103 A 1 
ATOM 874  C CA  . GLU A 1 103 ? -15.879 -8.681  4.148   1.00 95.20 103 A 1 
ATOM 875  C C   . GLU A 1 103 ? -16.547 -10.047 4.359   1.00 95.42 103 A 1 
ATOM 876  O O   . GLU A 1 103 ? -17.664 -10.126 4.869   1.00 94.42 103 A 1 
ATOM 877  C CB  . GLU A 1 103 ? -16.337 -8.155  2.776   1.00 94.66 103 A 1 
ATOM 878  C CG  . GLU A 1 103 ? -15.894 -6.720  2.452   1.00 88.52 103 A 1 
ATOM 879  C CD  . GLU A 1 103 ? -14.402 -6.590  2.131   1.00 81.95 103 A 1 
ATOM 880  O OE1 . GLU A 1 103 ? -13.898 -5.465  2.280   1.00 73.06 103 A 1 
ATOM 881  O OE2 . GLU A 1 103 ? -13.763 -7.611  1.789   1.00 73.40 103 A 1 
ATOM 882  N N   . PHE A 1 104 ? -15.852 -11.112 3.998   1.00 95.52 104 A 1 
ATOM 883  C CA  . PHE A 1 104 ? -16.361 -12.483 4.008   1.00 94.96 104 A 1 
ATOM 884  C C   . PHE A 1 104 ? -15.781 -13.321 5.154   1.00 95.13 104 A 1 
ATOM 885  O O   . PHE A 1 104 ? -16.090 -14.504 5.297   1.00 93.95 104 A 1 
ATOM 886  C CB  . PHE A 1 104 ? -16.126 -13.091 2.622   1.00 95.32 104 A 1 
ATOM 887  C CG  . PHE A 1 104 ? -16.567 -12.180 1.488   1.00 96.29 104 A 1 
ATOM 888  C CD1 . PHE A 1 104 ? -17.928 -11.846 1.332   1.00 95.67 104 A 1 
ATOM 889  C CD2 . PHE A 1 104 ? -15.607 -11.585 0.648   1.00 96.00 104 A 1 
ATOM 890  C CE1 . PHE A 1 104 ? -18.321 -10.918 0.351   1.00 95.99 104 A 1 
ATOM 891  C CE2 . PHE A 1 104 ? -16.001 -10.657 -0.335  1.00 95.76 104 A 1 
ATOM 892  C CZ  . PHE A 1 104 ? -17.356 -10.317 -0.479  1.00 96.68 104 A 1 
ATOM 893  N N   . GLN A 1 105 ? -14.945 -12.708 5.998   1.00 93.36 105 A 1 
ATOM 894  C CA  . GLN A 1 105 ? -14.383 -13.343 7.189   1.00 92.23 105 A 1 
ATOM 895  C C   . GLN A 1 105 ? -15.083 -12.845 8.466   1.00 90.94 105 A 1 
ATOM 896  O O   . GLN A 1 105 ? -15.333 -11.647 8.595   1.00 89.60 105 A 1 
ATOM 897  C CB  . GLN A 1 105 ? -12.881 -13.061 7.263   1.00 91.86 105 A 1 
ATOM 898  C CG  . GLN A 1 105 ? -12.040 -13.855 6.249   1.00 89.94 105 A 1 
ATOM 899  C CD  . GLN A 1 105 ? -10.574 -13.428 6.266   1.00 90.65 105 A 1 
ATOM 900  O OE1 . GLN A 1 105 ? -10.219 -12.324 6.663   1.00 85.03 105 A 1 
ATOM 901  N NE2 . GLN A 1 105 ? -9.659  -14.260 5.832   1.00 83.64 105 A 1 
ATOM 902  N N   . PRO A 1 106 ? -15.341 -13.720 9.445   1.00 93.50 106 A 1 
ATOM 903  C CA  . PRO A 1 106 ? -15.154 -15.175 9.380   1.00 92.90 106 A 1 
ATOM 904  C C   . PRO A 1 106 ? -16.361 -15.918 8.786   1.00 93.79 106 A 1 
ATOM 905  O O   . PRO A 1 106 ? -16.220 -17.043 8.322   1.00 92.83 106 A 1 
ATOM 906  C CB  . PRO A 1 106 ? -14.889 -15.575 10.836  1.00 91.59 106 A 1 
ATOM 907  C CG  . PRO A 1 106 ? -15.744 -14.581 11.633  1.00 88.69 106 A 1 
ATOM 908  C CD  . PRO A 1 106 ? -15.677 -13.305 10.808  1.00 89.84 106 A 1 
ATOM 909  N N   . TRP A 1 107 ? -17.535 -15.286 8.741   1.00 94.39 107 A 1 
ATOM 910  C CA  . TRP A 1 107 ? -18.849 -15.934 8.614   1.00 94.76 107 A 1 
ATOM 911  C C   . TRP A 1 107 ? -19.091 -16.638 7.276   1.00 95.65 107 A 1 
ATOM 912  O O   . TRP A 1 107 ? -19.618 -17.749 7.243   1.00 94.21 107 A 1 
ATOM 913  C CB  . TRP A 1 107 ? -19.940 -14.876 8.859   1.00 94.14 107 A 1 
ATOM 914  C CG  . TRP A 1 107 ? -19.701 -13.982 10.040  1.00 94.22 107 A 1 
ATOM 915  C CD1 . TRP A 1 107 ? -19.500 -12.650 9.999   1.00 90.30 107 A 1 
ATOM 916  C CD2 . TRP A 1 107 ? -19.579 -14.363 11.446  1.00 93.59 107 A 1 
ATOM 917  N NE1 . TRP A 1 107 ? -19.261 -12.169 11.271  1.00 89.22 107 A 1 
ATOM 918  C CE2 . TRP A 1 107 ? -19.293 -13.183 12.200  1.00 91.40 107 A 1 
ATOM 919  C CE3 . TRP A 1 107 ? -19.671 -15.581 12.154  1.00 89.95 107 A 1 
ATOM 920  C CZ2 . TRP A 1 107 ? -19.103 -13.215 13.592  1.00 90.22 107 A 1 
ATOM 921  C CZ3 . TRP A 1 107 ? -19.481 -15.621 13.555  1.00 86.77 107 A 1 
ATOM 922  C CH2 . TRP A 1 107 ? -19.197 -14.442 14.270  1.00 85.92 107 A 1 
ATOM 923  N N   . VAL A 1 108 ? -18.713 -16.023 6.160   1.00 94.02 108 A 1 
ATOM 924  C CA  . VAL A 1 108 ? -18.910 -16.628 4.830   1.00 94.40 108 A 1 
ATOM 925  C C   . VAL A 1 108 ? -17.901 -17.760 4.600   1.00 94.83 108 A 1 
ATOM 926  O O   . VAL A 1 108 ? -18.269 -18.822 4.108   1.00 94.55 108 A 1 
ATOM 927  C CB  . VAL A 1 108 ? -18.843 -15.564 3.717   1.00 95.04 108 A 1 
ATOM 928  C CG1 . VAL A 1 108 ? -18.972 -16.178 2.319   1.00 92.18 108 A 1 
ATOM 929  C CG2 . VAL A 1 108 ? -19.959 -14.526 3.875   1.00 90.68 108 A 1 
ATOM 930  N N   . ILE A 1 109 ? -16.642 -17.567 4.993   1.00 94.77 109 A 1 
ATOM 931  C CA  . ILE A 1 109 ? -15.608 -18.605 4.835   1.00 94.36 109 A 1 
ATOM 932  C C   . ILE A 1 109 ? -15.909 -19.843 5.696   1.00 93.73 109 A 1 
ATOM 933  O O   . ILE A 1 109 ? -15.670 -20.969 5.250   1.00 92.42 109 A 1 
ATOM 934  C CB  . ILE A 1 109 ? -14.201 -18.026 5.126   1.00 93.99 109 A 1 
ATOM 935  C CG1 . ILE A 1 109 ? -13.881 -16.917 4.095   1.00 91.53 109 A 1 
ATOM 936  C CG2 . ILE A 1 109 ? -13.130 -19.134 5.105   1.00 91.44 109 A 1 
ATOM 937  C CD1 . ILE A 1 109 ? -12.429 -16.421 4.102   1.00 88.65 109 A 1 
ATOM 938  N N   . SER A 1 110 ? -16.459 -19.656 6.909   1.00 93.51 110 A 1 
ATOM 939  C CA  . SER A 1 110 ? -16.859 -20.768 7.783   1.00 91.96 110 A 1 
ATOM 940  C C   . SER A 1 110 ? -18.130 -21.482 7.312   1.00 92.25 110 A 1 
ATOM 941  O O   . SER A 1 110 ? -18.384 -22.607 7.738   1.00 91.00 110 A 1 
ATOM 942  C CB  . SER A 1 110 ? -17.027 -20.293 9.234   1.00 91.44 110 A 1 
ATOM 943  O OG  . SER A 1 110 ? -18.113 -19.406 9.374   1.00 89.24 110 A 1 
ATOM 944  N N   . GLY A 1 111 ? -18.913 -20.860 6.418   1.00 92.58 111 A 1 
ATOM 945  C CA  . GLY A 1 111 ? -20.216 -21.354 5.971   1.00 92.69 111 A 1 
ATOM 946  C C   . GLY A 1 111 ? -21.377 -21.006 6.909   1.00 94.13 111 A 1 
ATOM 947  O O   . GLY A 1 111 ? -22.485 -21.490 6.702   1.00 92.47 111 A 1 
ATOM 948  N N   . GLU A 1 112 ? -21.156 -20.173 7.930   1.00 93.40 112 A 1 
ATOM 949  C CA  . GLU A 1 112 ? -22.213 -19.679 8.830   1.00 93.54 112 A 1 
ATOM 950  C C   . GLU A 1 112 ? -23.093 -18.606 8.168   1.00 94.22 112 A 1 
ATOM 951  O O   . GLU A 1 112 ? -24.246 -18.426 8.549   1.00 92.72 112 A 1 
ATOM 952  C CB  . GLU A 1 112 ? -21.577 -19.101 10.100  1.00 93.00 112 A 1 
ATOM 953  C CG  . GLU A 1 112 ? -20.986 -20.192 11.000  1.00 88.10 112 A 1 
ATOM 954  C CD  . GLU A 1 112 ? -20.149 -19.580 12.122  1.00 85.58 112 A 1 
ATOM 955  O OE1 . GLU A 1 112 ? -18.906 -19.716 12.030  1.00 75.68 112 A 1 
ATOM 956  O OE2 . GLU A 1 112 ? -20.749 -18.967 13.029  1.00 76.25 112 A 1 
ATOM 957  N N   . ALA A 1 113 ? -22.574 -17.917 7.151   1.00 95.01 113 A 1 
ATOM 958  C CA  . ALA A 1 113 ? -23.323 -17.024 6.280   1.00 95.38 113 A 1 
ATOM 959  C C   . ALA A 1 113 ? -23.126 -17.432 4.814   1.00 96.04 113 A 1 
ATOM 960  O O   . ALA A 1 113 ? -22.024 -17.792 4.399   1.00 95.37 113 A 1 
ATOM 961  C CB  . ALA A 1 113 ? -22.891 -15.576 6.543   1.00 95.21 113 A 1 
ATOM 962  N N   . GLU A 1 114 ? -24.193 -17.347 4.010   1.00 96.51 114 A 1 
ATOM 963  C CA  . GLU A 1 114 ? -24.074 -17.511 2.558   1.00 96.65 114 A 1 
ATOM 964  C C   . GLU A 1 114 ? -23.415 -16.260 1.930   1.00 97.38 114 A 1 
ATOM 965  O O   . GLU A 1 114 ? -23.666 -15.134 2.380   1.00 96.89 114 A 1 
ATOM 966  C CB  . GLU A 1 114 ? -25.447 -17.812 1.932   1.00 95.50 114 A 1 
ATOM 967  C CG  . GLU A 1 114 ? -25.985 -19.232 2.243   1.00 89.17 114 A 1 
ATOM 968  C CD  . GLU A 1 114 ? -25.219 -20.391 1.538   1.00 84.78 114 A 1 
ATOM 969  O OE1 . GLU A 1 114 ? -25.299 -21.564 1.980   1.00 75.25 114 A 1 
ATOM 970  O OE2 . GLU A 1 114 ? -24.571 -20.156 0.495   1.00 75.94 114 A 1 
ATOM 971  N N   . PRO A 1 115 ? -22.569 -16.423 0.903   1.00 97.55 115 A 1 
ATOM 972  C CA  . PRO A 1 115 ? -22.004 -15.287 0.187   1.00 97.77 115 A 1 
ATOM 973  C C   . PRO A 1 115 ? -23.111 -14.496 -0.531  1.00 98.07 115 A 1 
ATOM 974  O O   . PRO A 1 115 ? -24.077 -15.089 -1.010  1.00 97.81 115 A 1 
ATOM 975  C CB  . PRO A 1 115 ? -20.986 -15.889 -0.784  1.00 97.37 115 A 1 
ATOM 976  C CG  . PRO A 1 115 ? -21.540 -17.293 -1.046  1.00 95.94 115 A 1 
ATOM 977  C CD  . PRO A 1 115 ? -22.171 -17.678 0.286   1.00 97.45 115 A 1 
ATOM 978  N N   . PRO A 1 116 ? -22.985 -13.165 -0.680  1.00 97.92 116 A 1 
ATOM 979  C CA  . PRO A 1 116 ? -23.988 -12.336 -1.359  1.00 97.88 116 A 1 
ATOM 980  C C   . PRO A 1 116 ? -24.172 -12.699 -2.843  1.00 98.20 116 A 1 
ATOM 981  O O   . PRO A 1 116 ? -25.225 -12.451 -3.419  1.00 97.68 116 A 1 
ATOM 982  C CB  . PRO A 1 116 ? -23.491 -10.893 -1.187  1.00 97.64 116 A 1 
ATOM 983  C CG  . PRO A 1 116 ? -21.975 -11.057 -1.036  1.00 96.65 116 A 1 
ATOM 984  C CD  . PRO A 1 116 ? -21.847 -12.363 -0.260  1.00 98.11 116 A 1 
ATOM 985  N N   . ALA A 1 117 ? -23.150 -13.291 -3.465  1.00 98.16 117 A 1 
ATOM 986  C CA  . ALA A 1 117 ? -23.175 -13.993 -4.746  1.00 98.26 117 A 1 
ATOM 987  C C   . ALA A 1 117 ? -22.020 -15.009 -4.770  1.00 98.43 117 A 1 
ATOM 988  O O   . ALA A 1 117 ? -21.067 -14.866 -4.005  1.00 98.07 117 A 1 
ATOM 989  C CB  . ALA A 1 117 ? -23.063 -12.973 -5.887  1.00 98.13 117 A 1 
ATOM 990  N N   . ASN A 1 118 ? -22.093 -16.026 -5.639  1.00 98.18 118 A 1 
ATOM 991  C CA  . ASN A 1 118 ? -21.019 -17.018 -5.751  1.00 98.14 118 A 1 
ATOM 992  C C   . ASN A 1 118 ? -20.939 -17.620 -7.167  1.00 98.20 118 A 1 
ATOM 993  O O   . ASN A 1 118 ? -21.826 -18.395 -7.530  1.00 97.21 118 A 1 
ATOM 994  C CB  . ASN A 1 118 ? -21.242 -18.107 -4.689  1.00 97.52 118 A 1 
ATOM 995  C CG  . ASN A 1 118 ? -19.999 -18.938 -4.432  1.00 97.59 118 A 1 
ATOM 996  O OD1 . ASN A 1 118 ? -18.890 -18.607 -4.810  1.00 95.50 118 A 1 
ATOM 997  N ND2 . ASN A 1 118 ? -20.145 -20.031 -3.710  1.00 94.73 118 A 1 
ATOM 998  N N   . PRO A 1 119 ? -19.912 -17.263 -7.977  1.00 98.40 119 A 1 
ATOM 999  C CA  . PRO A 1 119 ? -18.812 -16.351 -7.649  1.00 98.54 119 A 1 
ATOM 1000 C C   . PRO A 1 119 ? -19.251 -14.878 -7.596  1.00 98.65 119 A 1 
ATOM 1001 O O   . PRO A 1 119 ? -20.319 -14.519 -8.103  1.00 98.42 119 A 1 
ATOM 1002 C CB  . PRO A 1 119 ? -17.765 -16.598 -8.734  1.00 98.31 119 A 1 
ATOM 1003 C CG  . PRO A 1 119 ? -18.618 -16.928 -9.961  1.00 97.59 119 A 1 
ATOM 1004 C CD  . PRO A 1 119 ? -19.778 -17.720 -9.363  1.00 98.26 119 A 1 
ATOM 1005 N N   . LEU A 1 120 ? -18.438 -14.018 -6.986  1.00 98.66 120 A 1 
ATOM 1006 C CA  . LEU A 1 120 ? -18.696 -12.581 -6.888  1.00 98.66 120 A 1 
ATOM 1007 C C   . LEU A 1 120 ? -17.530 -11.732 -7.394  1.00 98.70 120 A 1 
ATOM 1008 O O   . LEU A 1 120 ? -16.382 -12.168 -7.396  1.00 98.50 120 A 1 
ATOM 1009 C CB  . LEU A 1 120 ? -19.147 -12.215 -5.463  1.00 98.47 120 A 1 
ATOM 1010 C CG  . LEU A 1 120 ? -18.087 -12.304 -4.340  1.00 98.07 120 A 1 
ATOM 1011 C CD1 . LEU A 1 120 ? -17.167 -11.074 -4.270  1.00 96.97 120 A 1 
ATOM 1012 C CD2 . LEU A 1 120 ? -18.805 -12.401 -2.993  1.00 96.99 120 A 1 
ATOM 1013 N N   . VAL A 1 121 ? -17.834 -10.491 -7.787  1.00 98.72 121 A 1 
ATOM 1014 C CA  . VAL A 1 121 ? -16.853 -9.458  -8.122  1.00 98.76 121 A 1 
ATOM 1015 C C   . VAL A 1 121 ? -17.136 -8.172  -7.342  1.00 98.77 121 A 1 
ATOM 1016 O O   . VAL A 1 121 ? -18.284 -7.754  -7.192  1.00 98.67 121 A 1 
ATOM 1017 C CB  . VAL A 1 121 ? -16.762 -9.234  -9.643  1.00 98.67 121 A 1 
ATOM 1018 C CG1 . VAL A 1 121 ? -18.043 -8.659  -10.260 1.00 98.15 121 A 1 
ATOM 1019 C CG2 . VAL A 1 121 ? -15.581 -8.325  -10.000 1.00 97.77 121 A 1 
ATOM 1020 N N   . ILE A 1 122 ? -16.076 -7.528  -6.828  1.00 98.79 122 A 1 
ATOM 1021 C CA  . ILE A 1 122 ? -16.155 -6.328  -5.990  1.00 98.81 122 A 1 
ATOM 1022 C C   . ILE A 1 122 ? -14.947 -5.411  -6.236  1.00 98.84 122 A 1 
ATOM 1023 O O   . ILE A 1 122 ? -13.878 -5.870  -6.633  1.00 98.76 122 A 1 
ATOM 1024 C CB  . ILE A 1 122 ? -16.312 -6.751  -4.505  1.00 98.69 122 A 1 
ATOM 1025 C CG1 . ILE A 1 122 ? -16.637 -5.543  -3.603  1.00 98.28 122 A 1 
ATOM 1026 C CG2 . ILE A 1 122 ? -15.077 -7.517  -3.983  1.00 98.17 122 A 1 
ATOM 1027 C CD1 . ILE A 1 122 ? -17.112 -5.930  -2.197  1.00 97.17 122 A 1 
ATOM 1028 N N   . SER A 1 123 ? -15.102 -4.108  -5.997  1.00 98.62 123 A 1 
ATOM 1029 C CA  . SER A 1 123 ? -13.994 -3.161  -5.799  1.00 98.64 123 A 1 
ATOM 1030 C C   . SER A 1 123 ? -14.100 -2.599  -4.390  1.00 98.62 123 A 1 
ATOM 1031 O O   . SER A 1 123 ? -15.038 -1.853  -4.096  1.00 98.31 123 A 1 
ATOM 1032 C CB  . SER A 1 123 ? -14.021 -2.041  -6.838  1.00 98.54 123 A 1 
ATOM 1033 O OG  . SER A 1 123 ? -12.839 -1.265  -6.747  1.00 97.39 123 A 1 
ATOM 1034 N N   . GLN A 1 124 ? -13.194 -2.999  -3.517  1.00 98.67 124 A 1 
ATOM 1035 C CA  . GLN A 1 124 ? -13.260 -2.713  -2.090  1.00 98.66 124 A 1 
ATOM 1036 C C   . GLN A 1 124 ? -12.226 -1.658  -1.677  1.00 98.73 124 A 1 
ATOM 1037 O O   . GLN A 1 124 ? -11.024 -1.934  -1.745  1.00 98.67 124 A 1 
ATOM 1038 C CB  . GLN A 1 124 ? -13.085 -4.018  -1.307  1.00 98.46 124 A 1 
ATOM 1039 C CG  . GLN A 1 124 ? -13.140 -3.800  0.204   1.00 97.59 124 A 1 
ATOM 1040 C CD  . GLN A 1 124 ? -14.434 -3.139  0.671   1.00 98.03 124 A 1 
ATOM 1041 O OE1 . GLN A 1 124 ? -15.526 -3.398  0.186   1.00 93.73 124 A 1 
ATOM 1042 N NE2 . GLN A 1 124 ? -14.365 -2.249  1.636   1.00 93.76 124 A 1 
ATOM 1043 N N   . PRO A 1 125 ? -12.657 -0.476  -1.185  1.00 98.78 125 A 1 
ATOM 1044 C CA  . PRO A 1 125 ? -11.782 0.449   -0.481  1.00 98.78 125 A 1 
ATOM 1045 C C   . PRO A 1 125 ? -11.148 -0.217  0.743   1.00 98.76 125 A 1 
ATOM 1046 O O   . PRO A 1 125 ? -11.836 -0.772  1.602   1.00 98.59 125 A 1 
ATOM 1047 C CB  . PRO A 1 125 ? -12.645 1.647   -0.093  1.00 98.70 125 A 1 
ATOM 1048 C CG  . PRO A 1 125 ? -13.782 1.592   -1.115  1.00 98.16 125 A 1 
ATOM 1049 C CD  . PRO A 1 125 ? -13.981 0.095   -1.322  1.00 98.71 125 A 1 
ATOM 1050 N N   . THR A 1 126 ? -9.829  -0.164  0.804   1.00 98.68 126 A 1 
ATOM 1051 C CA  . THR A 1 126 ? -8.991  -0.901  1.745   1.00 98.59 126 A 1 
ATOM 1052 C C   . THR A 1 126 ? -8.014  0.063   2.407   1.00 98.66 126 A 1 
ATOM 1053 O O   . THR A 1 126 ? -7.396  0.873   1.715   1.00 98.10 126 A 1 
ATOM 1054 C CB  . THR A 1 126 ? -8.251  -2.006  0.975   1.00 97.70 126 A 1 
ATOM 1055 O OG1 . THR A 1 126 ? -9.173  -2.968  0.528   1.00 91.37 126 A 1 
ATOM 1056 C CG2 . THR A 1 126 ? -7.230  -2.740  1.813   1.00 89.96 126 A 1 
ATOM 1057 N N   . ILE A 1 127 ? -7.868  -0.016  3.727   1.00 98.41 127 A 1 
ATOM 1058 C CA  . ILE A 1 127 ? -7.011  0.888   4.502   1.00 98.39 127 A 1 
ATOM 1059 C C   . ILE A 1 127 ? -5.932  0.100   5.252   1.00 97.95 127 A 1 
ATOM 1060 O O   . ILE A 1 127 ? -6.228  -0.814  6.023   1.00 97.07 127 A 1 
ATOM 1061 C CB  . ILE A 1 127 ? -7.844  1.796   5.430   1.00 98.44 127 A 1 
ATOM 1062 C CG1 . ILE A 1 127 ? -8.776  2.692   4.584   1.00 97.54 127 A 1 
ATOM 1063 C CG2 . ILE A 1 127 ? -6.916  2.656   6.311   1.00 97.95 127 A 1 
ATOM 1064 C CD1 . ILE A 1 127 ? -9.594  3.713   5.377   1.00 95.48 127 A 1 
ATOM 1065 N N   . ARG A 1 128 ? -4.664  0.500   5.073   1.00 97.92 128 A 1 
ATOM 1066 C CA  . ARG A 1 128 ? -3.497  -0.075  5.762   1.00 97.41 128 A 1 
ATOM 1067 C C   . ARG A 1 128 ? -2.594  1.026   6.315   1.00 97.15 128 A 1 
ATOM 1068 O O   . ARG A 1 128 ? -2.164  1.909   5.588   1.00 96.31 128 A 1 
ATOM 1069 C CB  . ARG A 1 128 ? -2.706  -0.987  4.817   1.00 96.72 128 A 1 
ATOM 1070 C CG  . ARG A 1 128 ? -3.509  -2.208  4.348   1.00 95.24 128 A 1 
ATOM 1071 C CD  . ARG A 1 128 ? -2.633  -3.102  3.465   1.00 94.67 128 A 1 
ATOM 1072 N NE  . ARG A 1 128 ? -3.401  -4.240  2.927   1.00 93.18 128 A 1 
ATOM 1073 C CZ  . ARG A 1 128 ? -2.992  -5.103  2.017   1.00 93.16 128 A 1 
ATOM 1074 N NH1 . ARG A 1 128 ? -1.799  -5.048  1.493   1.00 89.11 128 A 1 
ATOM 1075 N NH2 . ARG A 1 128 ? -3.793  -6.043  1.615   1.00 87.90 128 A 1 
ATOM 1076 N N   . PHE A 1 129 ? -2.271  0.931   7.596   1.00 95.68 129 A 1 
ATOM 1077 C CA  . PHE A 1 129 ? -1.380  1.878   8.285   1.00 94.88 129 A 1 
ATOM 1078 C C   . PHE A 1 129 ? 0.059   1.370   8.435   1.00 93.25 129 A 1 
ATOM 1079 O O   . PHE A 1 129 ? 0.906   2.113   8.924   1.00 89.89 129 A 1 
ATOM 1080 C CB  . PHE A 1 129 ? -1.978  2.229   9.651   1.00 95.29 129 A 1 
ATOM 1081 C CG  . PHE A 1 129 ? -3.079  3.266   9.564   1.00 96.43 129 A 1 
ATOM 1082 C CD1 . PHE A 1 129 ? -2.786  4.614   9.851   1.00 95.31 129 A 1 
ATOM 1083 C CD2 . PHE A 1 129 ? -4.382  2.904   9.179   1.00 95.16 129 A 1 
ATOM 1084 C CE1 . PHE A 1 129 ? -3.793  5.587   9.756   1.00 94.73 129 A 1 
ATOM 1085 C CE2 . PHE A 1 129 ? -5.384  3.882   9.074   1.00 95.07 129 A 1 
ATOM 1086 C CZ  . PHE A 1 129 ? -5.094  5.223   9.366   1.00 96.18 129 A 1 
ATOM 1087 N N   . THR A 1 130 ? 0.330   0.119   8.050   1.00 93.38 130 A 1 
ATOM 1088 C CA  . THR A 1 130 ? 1.653   -0.502  8.201   1.00 91.19 130 A 1 
ATOM 1089 C C   . THR A 1 130 ? 2.731   0.297   7.486   1.00 90.32 130 A 1 
ATOM 1090 O O   . THR A 1 130 ? 3.802   0.475   8.046   1.00 88.36 130 A 1 
ATOM 1091 C CB  . THR A 1 130 ? 1.645   -1.945  7.683   1.00 90.18 130 A 1 
ATOM 1092 O OG1 . THR A 1 130 ? 1.047   -2.003  6.407   1.00 86.99 130 A 1 
ATOM 1093 C CG2 . THR A 1 130 ? 0.813   -2.852  8.596   1.00 85.35 130 A 1 
ATOM 1094 N N   . GLU A 1 131 ? 2.418   0.865   6.332   1.00 91.32 131 A 1 
ATOM 1095 C CA  . GLU A 1 131 ? 3.370   1.566   5.457   1.00 91.22 131 A 1 
ATOM 1096 C C   . GLU A 1 131 ? 3.127   3.092   5.403   1.00 92.13 131 A 1 
ATOM 1097 O O   . GLU A 1 131 ? 3.512   3.764   4.450   1.00 90.96 131 A 1 
ATOM 1098 C CB  . GLU A 1 131 ? 3.327   0.922   4.059   1.00 89.96 131 A 1 
ATOM 1099 C CG  . GLU A 1 131 ? 3.659   -0.578  4.072   1.00 87.10 131 A 1 
ATOM 1100 C CD  . GLU A 1 131 ? 3.484   -1.222  2.686   1.00 82.20 131 A 1 
ATOM 1101 O OE1 . GLU A 1 131 ? 4.348   -2.007  2.268   1.00 73.35 131 A 1 
ATOM 1102 O OE2 . GLU A 1 131 ? 2.449   -0.932  2.024   1.00 73.08 131 A 1 
ATOM 1103 N N   . ILE A 1 132 ? 2.483   3.675   6.423   1.00 91.92 132 A 1 
ATOM 1104 C CA  . ILE A 1 132 ? 2.093   5.100   6.439   1.00 92.85 132 A 1 
ATOM 1105 C C   . ILE A 1 132 ? 3.281   6.068   6.302   1.00 92.78 132 A 1 
ATOM 1106 O O   . ILE A 1 132 ? 3.127   7.175   5.774   1.00 92.10 132 A 1 
ATOM 1107 C CB  . ILE A 1 132 ? 1.266   5.413   7.708   1.00 93.06 132 A 1 
ATOM 1108 C CG1 . ILE A 1 132 ? 0.705   6.851   7.632   1.00 89.74 132 A 1 
ATOM 1109 C CG2 . ILE A 1 132 ? 2.076   5.201   9.001   1.00 88.76 132 A 1 
ATOM 1110 C CD1 . ILE A 1 132 ? -0.199  7.248   8.803   1.00 87.53 132 A 1 
ATOM 1111 N N   . ASP A 1 133 ? 4.467   5.679   6.775   1.00 91.29 133 A 1 
ATOM 1112 C CA  . ASP A 1 133 ? 5.674   6.509   6.673   1.00 89.32 133 A 1 
ATOM 1113 C C   . ASP A 1 133 ? 6.289   6.483   5.260   1.00 89.74 133 A 1 
ATOM 1114 O O   . ASP A 1 133 ? 6.995   7.417   4.882   1.00 88.71 133 A 1 
ATOM 1115 C CB  . ASP A 1 133 ? 6.656   6.123   7.792   1.00 87.82 133 A 1 
ATOM 1116 C CG  . ASP A 1 133 ? 6.103   6.545   9.172   1.00 85.89 133 A 1 
ATOM 1117 O OD1 . ASP A 1 133 ? 5.712   7.735   9.319   1.00 82.97 133 A 1 
ATOM 1118 O OD2 . ASP A 1 133 ? 6.010   5.708   10.090  1.00 81.91 133 A 1 
ATOM 1119 N N   . ASN A 1 134 ? 5.922   5.490   4.434   1.00 91.59 134 A 1 
ATOM 1120 C CA  . ASN A 1 134 ? 6.312   5.401   3.022   1.00 91.46 134 A 1 
ATOM 1121 C C   . ASN A 1 134 ? 5.442   6.266   2.093   1.00 92.64 134 A 1 
ATOM 1122 O O   . ASN A 1 134 ? 5.827   6.540   0.946   1.00 92.32 134 A 1 
ATOM 1123 C CB  . ASN A 1 134 ? 6.282   3.915   2.617   1.00 90.97 134 A 1 
ATOM 1124 C CG  . ASN A 1 134 ? 7.358   3.102   3.320   1.00 89.40 134 A 1 
ATOM 1125 O OD1 . ASN A 1 134 ? 8.412   3.621   3.637   1.00 84.24 134 A 1 
ATOM 1126 N ND2 . ASN A 1 134 ? 7.150   1.827   3.550   1.00 82.74 134 A 1 
ATOM 1127 N N   . VAL A 1 135 ? 4.264   6.710   2.568   1.00 93.65 135 A 1 
ATOM 1128 C CA  . VAL A 1 135 ? 3.318   7.512   1.784   1.00 94.67 135 A 1 
ATOM 1129 C C   . VAL A 1 135 ? 3.911   8.885   1.462   1.00 94.85 135 A 1 
ATOM 1130 O O   . VAL A 1 135 ? 4.318   9.635   2.345   1.00 94.49 135 A 1 
ATOM 1131 C CB  . VAL A 1 135 ? 1.960   7.653   2.491   1.00 95.56 135 A 1 
ATOM 1132 C CG1 . VAL A 1 135 ? 0.986   8.470   1.633   1.00 94.83 135 A 1 
ATOM 1133 C CG2 . VAL A 1 135 ? 1.314   6.286   2.745   1.00 94.36 135 A 1 
ATOM 1134 N N   . GLY A 1 136 ? 3.938   9.213   0.170   1.00 94.17 136 A 1 
ATOM 1135 C CA  . GLY A 1 136 ? 4.565   10.420  -0.377  1.00 93.99 136 A 1 
ATOM 1136 C C   . GLY A 1 136 ? 6.054   10.260  -0.700  1.00 94.10 136 A 1 
ATOM 1137 O O   . GLY A 1 136 ? 6.539   10.924  -1.615  1.00 92.89 136 A 1 
ATOM 1138 N N   . ILE A 1 137 ? 6.768   9.353   -0.025  1.00 92.64 137 A 1 
ATOM 1139 C CA  . ILE A 1 137 ? 8.225   9.186   -0.160  1.00 91.39 137 A 1 
ATOM 1140 C C   . ILE A 1 137 ? 8.589   8.264   -1.331  1.00 91.36 137 A 1 
ATOM 1141 O O   . ILE A 1 137 ? 9.462   8.577   -2.138  1.00 89.34 137 A 1 
ATOM 1142 C CB  . ILE A 1 137 ? 8.817   8.685   1.179   1.00 90.32 137 A 1 
ATOM 1143 C CG1 . ILE A 1 137 ? 8.575   9.747   2.284   1.00 88.62 137 A 1 
ATOM 1144 C CG2 . ILE A 1 137 ? 10.310  8.356   1.032   1.00 88.20 137 A 1 
ATOM 1145 C CD1 . ILE A 1 137 ? 9.102   9.367   3.670   1.00 81.61 137 A 1 
ATOM 1146 N N   . THR A 1 138 ? 7.914   7.115   -1.435  1.00 91.08 138 A 1 
ATOM 1147 C CA  . THR A 1 138 ? 8.319   6.028   -2.349  1.00 89.64 138 A 1 
ATOM 1148 C C   . THR A 1 138 ? 7.671   6.100   -3.730  1.00 89.67 138 A 1 
ATOM 1149 O O   . THR A 1 138 ? 8.066   5.387   -4.647  1.00 87.91 138 A 1 
ATOM 1150 C CB  . THR A 1 138 ? 8.000   4.673   -1.727  1.00 90.02 138 A 1 
ATOM 1151 O OG1 . THR A 1 138 ? 6.594   4.615   -1.584  1.00 89.99 138 A 1 
ATOM 1152 C CG2 . THR A 1 138 ? 8.666   4.464   -0.372  1.00 88.01 138 A 1 
ATOM 1153 N N   . GLY A 1 139 ? 6.639   6.938   -3.893  1.00 90.13 139 A 1 
ATOM 1154 C CA  . GLY A 1 139 ? 5.883   7.075   -5.136  1.00 91.36 139 A 1 
ATOM 1155 C C   . GLY A 1 139 ? 4.798   6.011   -5.379  1.00 93.43 139 A 1 
ATOM 1156 O O   . GLY A 1 139 ? 4.068   6.140   -6.359  1.00 92.27 139 A 1 
ATOM 1157 N N   . LYS A 1 140 ? 4.665   4.979   -4.511  1.00 93.89 140 A 1 
ATOM 1158 C CA  . LYS A 1 140 ? 3.751   3.830   -4.712  1.00 93.83 140 A 1 
ATOM 1159 C C   . LYS A 1 140 ? 2.845   3.458   -3.536  1.00 94.87 140 A 1 
ATOM 1160 O O   . LYS A 1 140 ? 1.856   2.766   -3.759  1.00 94.53 140 A 1 
ATOM 1161 C CB  . LYS A 1 140 ? 4.570   2.601   -5.147  1.00 92.11 140 A 1 
ATOM 1162 C CG  . LYS A 1 140 ? 5.436   1.999   -4.015  1.00 92.03 140 A 1 
ATOM 1163 C CD  . LYS A 1 140 ? 6.172   0.715   -4.430  1.00 89.45 140 A 1 
ATOM 1164 C CE  . LYS A 1 140 ? 6.942   0.176   -3.212  1.00 83.72 140 A 1 
ATOM 1165 N NZ  . LYS A 1 140 ? 7.720   -1.059  -3.491  1.00 77.50 140 A 1 
ATOM 1166 N N   . HIS A 1 141 ? 3.186   3.842   -2.309  1.00 94.80 141 A 1 
ATOM 1167 C CA  . HIS A 1 141 ? 2.470   3.398   -1.107  1.00 95.09 141 A 1 
ATOM 1168 C C   . HIS A 1 141 ? 1.252   4.273   -0.805  1.00 96.02 141 A 1 
ATOM 1169 O O   . HIS A 1 141 ? 1.313   5.494   -0.934  1.00 95.69 141 A 1 
ATOM 1170 C CB  . HIS A 1 141 ? 3.412   3.333   0.093   1.00 94.11 141 A 1 
ATOM 1171 C CG  . HIS A 1 141 ? 4.455   2.259   -0.057  1.00 92.75 141 A 1 
ATOM 1172 N ND1 . HIS A 1 141 ? 5.754   2.445   -0.455  1.00 87.12 141 A 1 
ATOM 1173 C CD2 . HIS A 1 141 ? 4.298   0.922   0.152   1.00 87.37 141 A 1 
ATOM 1174 C CE1 . HIS A 1 141 ? 6.372   1.250   -0.460  1.00 88.38 141 A 1 
ATOM 1175 N NE2 . HIS A 1 141 ? 5.518   0.290   -0.113  1.00 88.63 141 A 1 
ATOM 1176 N N   . PHE A 1 142 ? 0.162   3.626   -0.390  1.00 97.05 142 A 1 
ATOM 1177 C CA  . PHE A 1 142 ? -1.107  4.254   -0.042  1.00 97.32 142 A 1 
ATOM 1178 C C   . PHE A 1 142 ? -1.607  3.710   1.297   1.00 97.06 142 A 1 
ATOM 1179 O O   . PHE A 1 142 ? -1.546  2.503   1.539   1.00 95.74 142 A 1 
ATOM 1180 C CB  . PHE A 1 142 ? -2.137  3.981   -1.147  1.00 97.46 142 A 1 
ATOM 1181 C CG  . PHE A 1 142 ? -1.875  4.687   -2.462  1.00 97.92 142 A 1 
ATOM 1182 C CD1 . PHE A 1 142 ? -2.452  5.950   -2.709  1.00 97.22 142 A 1 
ATOM 1183 C CD2 . PHE A 1 142 ? -1.072  4.087   -3.449  1.00 97.18 142 A 1 
ATOM 1184 C CE1 . PHE A 1 142 ? -2.222  6.606   -3.930  1.00 96.86 142 A 1 
ATOM 1185 C CE2 . PHE A 1 142 ? -0.840  4.750   -4.670  1.00 96.90 142 A 1 
ATOM 1186 C CZ  . PHE A 1 142 ? -1.416  6.008   -4.912  1.00 97.41 142 A 1 
ATOM 1187 N N   . THR A 1 143 ? -2.154  4.591   2.126   1.00 97.97 143 A 1 
ATOM 1188 C CA  . THR A 1 143 ? -2.969  4.203   3.287   1.00 98.07 143 A 1 
ATOM 1189 C C   . THR A 1 143 ? -4.349  3.746   2.823   1.00 98.36 143 A 1 
ATOM 1190 O O   . THR A 1 143 ? -4.864  2.759   3.334   1.00 97.93 143 A 1 
ATOM 1191 C CB  . THR A 1 143 ? -3.127  5.376   4.266   1.00 97.33 143 A 1 
ATOM 1192 O OG1 . THR A 1 143 ? -1.900  5.982   4.541   1.00 90.73 143 A 1 
ATOM 1193 C CG2 . THR A 1 143 ? -3.738  4.962   5.604   1.00 90.22 143 A 1 
ATOM 1194 N N   . ILE A 1 144 ? -4.943  4.428   1.829   1.00 98.55 144 A 1 
ATOM 1195 C CA  . ILE A 1 144 ? -6.219  4.079   1.184   1.00 98.76 144 A 1 
ATOM 1196 C C   . ILE A 1 144 ? -6.018  3.718   -0.291  1.00 98.79 144 A 1 
ATOM 1197 O O   . ILE A 1 144 ? -5.536  4.521   -1.086  1.00 98.63 144 A 1 
ATOM 1198 C CB  . ILE A 1 144 ? -7.269  5.195   1.358   1.00 98.62 144 A 1 
ATOM 1199 C CG1 . ILE A 1 144 ? -8.635  4.894   0.691   1.00 97.51 144 A 1 
ATOM 1200 C CG2 . ILE A 1 144 ? -6.788  6.551   0.814   1.00 97.35 144 A 1 
ATOM 1201 C CD1 . ILE A 1 144 ? -9.395  3.713   1.274   1.00 95.11 144 A 1 
ATOM 1202 N N   . PHE A 1 145 ? -6.477  2.535   -0.664  1.00 98.69 145 A 1 
ATOM 1203 C CA  . PHE A 1 145 ? -6.511  2.067   -2.046  1.00 98.68 145 A 1 
ATOM 1204 C C   . PHE A 1 145 ? -7.748  1.201   -2.285  1.00 98.77 145 A 1 
ATOM 1205 O O   . PHE A 1 145 ? -8.432  0.799   -1.344  1.00 98.63 145 A 1 
ATOM 1206 C CB  . PHE A 1 145 ? -5.208  1.321   -2.362  1.00 98.48 145 A 1 
ATOM 1207 C CG  . PHE A 1 145 ? -4.949  0.088   -1.519  1.00 98.38 145 A 1 
ATOM 1208 C CD1 . PHE A 1 145 ? -4.337  0.215   -0.256  1.00 97.71 145 A 1 
ATOM 1209 C CD2 . PHE A 1 145 ? -5.298  -1.186  -2.002  1.00 97.76 145 A 1 
ATOM 1210 C CE1 . PHE A 1 145 ? -4.069  -0.926  0.516   1.00 96.82 145 A 1 
ATOM 1211 C CE2 . PHE A 1 145 ? -5.029  -2.327  -1.230  1.00 96.88 145 A 1 
ATOM 1212 C CZ  . PHE A 1 145 ? -4.413  -2.200  0.030   1.00 96.79 145 A 1 
ATOM 1213 N N   . GLU A 1 146 ? -8.059  0.902   -3.535  1.00 98.65 146 A 1 
ATOM 1214 C CA  . GLU A 1 146 ? -9.116  -0.047  -3.879  1.00 98.70 146 A 1 
ATOM 1215 C C   . GLU A 1 146 ? -8.523  -1.386  -4.308  1.00 98.77 146 A 1 
ATOM 1216 O O   . GLU A 1 146 ? -7.795  -1.487  -5.301  1.00 98.59 146 A 1 
ATOM 1217 C CB  . GLU A 1 146 ? -10.071 0.516   -4.930  1.00 98.51 146 A 1 
ATOM 1218 C CG  . GLU A 1 146 ? -10.977 1.604   -4.340  1.00 97.23 146 A 1 
ATOM 1219 C CD  . GLU A 1 146 ? -11.906 2.182   -5.407  1.00 97.78 146 A 1 
ATOM 1220 O OE1 . GLU A 1 146 ? -11.707 3.344   -5.819  1.00 93.18 146 A 1 
ATOM 1221 O OE2 . GLU A 1 146 ? -12.829 1.472   -5.881  1.00 94.51 146 A 1 
ATOM 1222 N N   . MET A 1 147 ? -8.876  -2.429  -3.565  1.00 98.73 147 A 1 
ATOM 1223 C CA  . MET A 1 147 ? -8.617  -3.805  -3.946  1.00 98.69 147 A 1 
ATOM 1224 C C   . MET A 1 147 ? -9.804  -4.314  -4.766  1.00 98.76 147 A 1 
ATOM 1225 O O   . MET A 1 147 ? -10.869 -4.616  -4.226  1.00 98.59 147 A 1 
ATOM 1226 C CB  . MET A 1 147 ? -8.336  -4.638  -2.694  1.00 98.36 147 A 1 
ATOM 1227 C CG  . MET A 1 147 ? -7.864  -6.052  -3.053  1.00 96.49 147 A 1 
ATOM 1228 S SD  . MET A 1 147 ? -7.363  -7.049  -1.619  1.00 95.92 147 A 1 
ATOM 1229 C CE  . MET A 1 147 ? -5.883  -6.165  -1.080  1.00 90.25 147 A 1 
ATOM 1230 N N   . MET A 1 148 ? -9.637  -4.370  -6.090  1.00 98.75 148 A 1 
ATOM 1231 C CA  . MET A 1 148 ? -10.586 -5.061  -6.954  1.00 98.76 148 A 1 
ATOM 1232 C C   . MET A 1 148 ? -10.384 -6.564  -6.798  1.00 98.71 148 A 1 
ATOM 1233 O O   . MET A 1 148 ? -9.245  -7.029  -6.772  1.00 98.53 148 A 1 
ATOM 1234 C CB  . MET A 1 148 ? -10.413 -4.642  -8.412  1.00 98.78 148 A 1 
ATOM 1235 C CG  . MET A 1 148 ? -10.577 -3.138  -8.638  1.00 98.65 148 A 1 
ATOM 1236 S SD  . MET A 1 148 ? -10.471 -2.633  -10.375 1.00 98.57 148 A 1 
ATOM 1237 C CE  . MET A 1 148 ? -8.784  -3.167  -10.783 1.00 96.65 148 A 1 
ATOM 1238 N N   . ALA A 1 149 ? -11.467 -7.321  -6.708  1.00 98.66 149 A 1 
ATOM 1239 C CA  . ALA A 1 149 ? -11.389 -8.747  -6.440  1.00 98.60 149 A 1 
ATOM 1240 C C   . ALA A 1 149 ? -12.481 -9.544  -7.145  1.00 98.71 149 A 1 
ATOM 1241 O O   . ALA A 1 149 ? -13.605 -9.066  -7.312  1.00 98.54 149 A 1 
ATOM 1242 C CB  . ALA A 1 149 ? -11.451 -8.957  -4.931  1.00 98.18 149 A 1 
ATOM 1243 N N   . HIS A 1 150 ? -12.168 -10.783 -7.483  1.00 98.65 150 A 1 
ATOM 1244 C CA  . HIS A 1 150 ? -13.164 -11.814 -7.716  1.00 98.52 150 A 1 
ATOM 1245 C C   . HIS A 1 150 ? -12.954 -12.946 -6.712  1.00 98.50 150 A 1 
ATOM 1246 O O   . HIS A 1 150 ? -11.822 -13.354 -6.444  1.00 97.73 150 A 1 
ATOM 1247 C CB  . HIS A 1 150 ? -13.161 -12.270 -9.177  1.00 97.97 150 A 1 
ATOM 1248 C CG  . HIS A 1 150 ? -11.940 -13.042 -9.594  1.00 97.80 150 A 1 
ATOM 1249 N ND1 . HIS A 1 150 ? -11.835 -14.413 -9.645  1.00 92.46 150 A 1 
ATOM 1250 C CD2 . HIS A 1 150 ? -10.772 -12.527 -10.094 1.00 93.26 150 A 1 
ATOM 1251 C CE1 . HIS A 1 150 ? -10.640 -14.715 -10.184 1.00 93.04 150 A 1 
ATOM 1252 N NE2 . HIS A 1 150 ? -9.958  -13.593 -10.466 1.00 94.10 150 A 1 
ATOM 1253 N N   . HIS A 1 151 ? -14.049 -13.419 -6.131  1.00 98.31 151 A 1 
ATOM 1254 C CA  . HIS A 1 151 ? -14.044 -14.445 -5.098  1.00 98.32 151 A 1 
ATOM 1255 C C   . HIS A 1 151 ? -14.955 -15.606 -5.487  1.00 98.48 151 A 1 
ATOM 1256 O O   . HIS A 1 151 ? -16.051 -15.403 -6.007  1.00 98.28 151 A 1 
ATOM 1257 C CB  . HIS A 1 151 ? -14.454 -13.843 -3.749  1.00 98.04 151 A 1 
ATOM 1258 C CG  . HIS A 1 151 ? -13.487 -12.820 -3.211  1.00 97.95 151 A 1 
ATOM 1259 N ND1 . HIS A 1 151 ? -12.141 -13.010 -2.982  1.00 94.65 151 A 1 
ATOM 1260 C CD2 . HIS A 1 151 ? -13.783 -11.533 -2.836  1.00 94.47 151 A 1 
ATOM 1261 C CE1 . HIS A 1 151 ? -11.645 -11.863 -2.482  1.00 94.78 151 A 1 
ATOM 1262 N NE2 . HIS A 1 151 ? -12.612 -10.948 -2.375  1.00 95.25 151 A 1 
ATOM 1263 N N   . ALA A 1 152 ? -14.518 -16.828 -5.191  1.00 97.99 152 A 1 
ATOM 1264 C CA  . ALA A 1 152 ? -15.322 -18.039 -5.306  1.00 98.05 152 A 1 
ATOM 1265 C C   . ALA A 1 152 ? -15.207 -18.866 -4.023  1.00 98.02 152 A 1 
ATOM 1266 O O   . ALA A 1 152 ? -14.107 -19.201 -3.581  1.00 97.66 152 A 1 
ATOM 1267 C CB  . ALA A 1 152 ? -14.896 -18.830 -6.546  1.00 97.98 152 A 1 
ATOM 1268 N N   . PHE A 1 153 ? -16.350 -19.212 -3.433  1.00 97.94 153 A 1 
ATOM 1269 C CA  . PHE A 1 153 ? -16.446 -19.991 -2.201  1.00 97.91 153 A 1 
ATOM 1270 C C   . PHE A 1 153 ? -16.862 -21.425 -2.536  1.00 97.82 153 A 1 
ATOM 1271 O O   . PHE A 1 153 ? -18.039 -21.711 -2.761  1.00 97.20 153 A 1 
ATOM 1272 C CB  . PHE A 1 153 ? -17.412 -19.307 -1.224  1.00 97.78 153 A 1 
ATOM 1273 C CG  . PHE A 1 153 ? -17.058 -17.863 -0.915  1.00 97.95 153 A 1 
ATOM 1274 C CD1 . PHE A 1 153 ? -16.178 -17.552 0.138   1.00 97.24 153 A 1 
ATOM 1275 C CD2 . PHE A 1 153 ? -17.571 -16.828 -1.719  1.00 97.30 153 A 1 
ATOM 1276 C CE1 . PHE A 1 153 ? -15.810 -16.218 0.381   1.00 96.91 153 A 1 
ATOM 1277 C CE2 . PHE A 1 153 ? -17.198 -15.493 -1.480  1.00 96.90 153 A 1 
ATOM 1278 C CZ  . PHE A 1 153 ? -16.315 -15.187 -0.431  1.00 97.24 153 A 1 
ATOM 1279 N N   . ASN A 1 154 ? -15.890 -22.326 -2.584  1.00 97.45 154 A 1 
ATOM 1280 C CA  . ASN A 1 154 ? -16.074 -23.740 -2.896  1.00 97.17 154 A 1 
ATOM 1281 C C   . ASN A 1 154 ? -16.337 -24.513 -1.603  1.00 97.16 154 A 1 
ATOM 1282 O O   . ASN A 1 154 ? -15.406 -25.014 -0.963  1.00 96.38 154 A 1 
ATOM 1283 C CB  . ASN A 1 154 ? -14.846 -24.281 -3.648  1.00 97.00 154 A 1 
ATOM 1284 C CG  . ASN A 1 154 ? -14.542 -23.536 -4.929  1.00 96.96 154 A 1 
ATOM 1285 O OD1 . ASN A 1 154 ? -15.044 -23.876 -5.982  1.00 91.96 154 A 1 
ATOM 1286 N ND2 . ASN A 1 154 ? -13.724 -22.509 -4.860  1.00 92.66 154 A 1 
ATOM 1287 N N   . TYR A 1 155 ? -17.605 -24.597 -1.205  1.00 97.09 155 A 1 
ATOM 1288 C CA  . TYR A 1 155 ? -18.009 -25.436 -0.077  1.00 96.86 155 A 1 
ATOM 1289 C C   . TYR A 1 155 ? -17.978 -26.927 -0.457  1.00 96.83 155 A 1 
ATOM 1290 O O   . TYR A 1 155 ? -18.120 -27.261 -1.638  1.00 95.83 155 A 1 
ATOM 1291 C CB  . TYR A 1 155 ? -19.395 -25.025 0.422   1.00 96.67 155 A 1 
ATOM 1292 C CG  . TYR A 1 155 ? -19.503 -23.568 0.826   1.00 96.93 155 A 1 
ATOM 1293 C CD1 . TYR A 1 155 ? -18.997 -23.130 2.064   1.00 95.08 155 A 1 
ATOM 1294 C CD2 . TYR A 1 155 ? -20.102 -22.645 -0.050  1.00 95.45 155 A 1 
ATOM 1295 C CE1 . TYR A 1 155 ? -19.102 -21.773 2.431   1.00 94.77 155 A 1 
ATOM 1296 C CE2 . TYR A 1 155 ? -20.208 -21.289 0.313   1.00 94.87 155 A 1 
ATOM 1297 C CZ  . TYR A 1 155 ? -19.711 -20.853 1.558   1.00 95.65 155 A 1 
ATOM 1298 O OH  . TYR A 1 155 ? -19.830 -19.543 1.905   1.00 94.69 155 A 1 
ATOM 1299 N N   . PRO A 1 156 ? -17.845 -27.849 0.520   1.00 96.91 156 A 1 
ATOM 1300 C CA  . PRO A 1 156 ? -17.910 -29.283 0.261   1.00 96.13 156 A 1 
ATOM 1301 C C   . PRO A 1 156 ? -19.162 -29.667 -0.546  1.00 96.18 156 A 1 
ATOM 1302 O O   . PRO A 1 156 ? -20.285 -29.318 -0.190  1.00 93.79 156 A 1 
ATOM 1303 C CB  . PRO A 1 156 ? -17.887 -29.954 1.640   1.00 94.86 156 A 1 
ATOM 1304 C CG  . PRO A 1 156 ? -17.134 -28.942 2.500   1.00 93.25 156 A 1 
ATOM 1305 C CD  . PRO A 1 156 ? -17.586 -27.602 1.934   1.00 96.01 156 A 1 
ATOM 1306 N N   . GLY A 1 157 ? -18.976 -30.362 -1.676  1.00 95.17 157 A 1 
ATOM 1307 C CA  . GLY A 1 157 ? -20.061 -30.770 -2.582  1.00 95.02 157 A 1 
ATOM 1308 C C   . GLY A 1 157 ? -20.665 -29.653 -3.453  1.00 95.59 157 A 1 
ATOM 1309 O O   . GLY A 1 157 ? -21.536 -29.948 -4.266  1.00 92.72 157 A 1 
ATOM 1310 N N   . ARG A 1 158 ? -20.204 -28.400 -3.336  1.00 94.42 158 A 1 
ATOM 1311 C CA  . ARG A 1 158 ? -20.643 -27.236 -4.132  1.00 94.42 158 A 1 
ATOM 1312 C C   . ARG A 1 158 ? -19.439 -26.529 -4.785  1.00 96.11 158 A 1 
ATOM 1313 O O   . ARG A 1 158 ? -19.100 -25.414 -4.382  1.00 94.92 158 A 1 
ATOM 1314 C CB  . ARG A 1 158 ? -21.493 -26.274 -3.261  1.00 91.97 158 A 1 
ATOM 1315 C CG  . ARG A 1 158 ? -22.792 -26.879 -2.708  1.00 85.73 158 A 1 
ATOM 1316 C CD  . ARG A 1 158 ? -23.695 -25.826 -2.013  1.00 83.06 158 A 1 
ATOM 1317 N NE  . ARG A 1 158 ? -23.198 -25.394 -0.682  1.00 74.90 158 A 1 
ATOM 1318 C CZ  . ARG A 1 158 ? -23.658 -24.358 0.048   1.00 68.93 158 A 1 
ATOM 1319 N NH1 . ARG A 1 158 ? -24.603 -23.564 -0.358  1.00 64.57 158 A 1 
ATOM 1320 N NH2 . ARG A 1 158 ? -23.190 -24.089 1.233   1.00 59.99 158 A 1 
ATOM 1321 N N   . PRO A 1 159 ? -18.734 -27.166 -5.746  1.00 96.16 159 A 1 
ATOM 1322 C CA  . PRO A 1 159 ? -17.614 -26.532 -6.440  1.00 95.69 159 A 1 
ATOM 1323 C C   . PRO A 1 159 ? -18.107 -25.406 -7.362  1.00 95.65 159 A 1 
ATOM 1324 O O   . PRO A 1 159 ? -19.140 -25.541 -8.015  1.00 93.59 159 A 1 
ATOM 1325 C CB  . PRO A 1 159 ? -16.931 -27.652 -7.228  1.00 94.58 159 A 1 
ATOM 1326 C CG  . PRO A 1 159 ? -18.083 -28.605 -7.552  1.00 92.00 159 A 1 
ATOM 1327 C CD  . PRO A 1 159 ? -18.977 -28.494 -6.312  1.00 95.61 159 A 1 
ATOM 1328 N N   . ILE A 1 160 ? -17.341 -24.301 -7.435  1.00 97.37 160 A 1 
ATOM 1329 C CA  . ILE A 1 160 ? -17.575 -23.156 -8.325  1.00 97.33 160 A 1 
ATOM 1330 C C   . ILE A 1 160 ? -16.475 -23.131 -9.386  1.00 97.46 160 A 1 
ATOM 1331 O O   . ILE A 1 160 ? -16.720 -23.518 -10.525 1.00 96.48 160 A 1 
ATOM 1332 C CB  . ILE A 1 160 ? -17.673 -21.838 -7.522  1.00 97.15 160 A 1 
ATOM 1333 C CG1 . ILE A 1 160 ? -18.725 -21.899 -6.388  1.00 95.41 160 A 1 
ATOM 1334 C CG2 . ILE A 1 160 ? -17.968 -20.639 -8.445  1.00 95.88 160 A 1 
ATOM 1335 C CD1 . ILE A 1 160 ? -20.173 -22.182 -6.843  1.00 92.94 160 A 1 
ATOM 1336 N N   . TYR A 1 161 ? -15.266 -22.718 -8.996  1.00 97.50 161 A 1 
ATOM 1337 C CA  . TYR A 1 161 ? -14.026 -22.850 -9.755  1.00 97.71 161 A 1 
ATOM 1338 C C   . TYR A 1 161 ? -12.825 -22.742 -8.809  1.00 97.98 161 A 1 
ATOM 1339 O O   . TYR A 1 161 ? -12.945 -22.234 -7.692  1.00 97.53 161 A 1 
ATOM 1340 C CB  . TYR A 1 161 ? -13.955 -21.804 -10.881 1.00 97.63 161 A 1 
ATOM 1341 C CG  . TYR A 1 161 ? -13.933 -20.351 -10.435 1.00 98.04 161 A 1 
ATOM 1342 C CD1 . TYR A 1 161 ? -15.063 -19.534 -10.634 1.00 97.27 161 A 1 
ATOM 1343 C CD2 . TYR A 1 161 ? -12.772 -19.800 -9.862  1.00 97.16 161 A 1 
ATOM 1344 C CE1 . TYR A 1 161 ? -15.031 -18.181 -10.258 1.00 96.81 161 A 1 
ATOM 1345 C CE2 . TYR A 1 161 ? -12.739 -18.452 -9.473  1.00 96.77 161 A 1 
ATOM 1346 C CZ  . TYR A 1 161 ? -13.869 -17.637 -9.672  1.00 97.43 161 A 1 
ATOM 1347 O OH  . TYR A 1 161 ? -13.827 -16.336 -9.296  1.00 96.70 161 A 1 
ATOM 1348 N N   . TRP A 1 162 ? -11.652 -23.201 -9.256  1.00 97.64 162 A 1 
ATOM 1349 C CA  . TRP A 1 162 ? -10.449 -23.213 -8.426  1.00 97.57 162 A 1 
ATOM 1350 C C   . TRP A 1 162 ? -9.224  -22.660 -9.167  1.00 97.60 162 A 1 
ATOM 1351 O O   . TRP A 1 162 ? -9.328  -21.646 -9.869  1.00 96.66 162 A 1 
ATOM 1352 C CB  . TRP A 1 162 ? -10.262 -24.627 -7.829  1.00 97.12 162 A 1 
ATOM 1353 C CG  . TRP A 1 162 ? -9.271  -24.709 -6.698  1.00 96.92 162 A 1 
ATOM 1354 C CD1 . TRP A 1 162 ? -8.200  -25.527 -6.652  1.00 96.16 162 A 1 
ATOM 1355 C CD2 . TRP A 1 162 ? -9.221  -23.911 -5.474  1.00 97.05 162 A 1 
ATOM 1356 N NE1 . TRP A 1 162 ? -7.492  -25.307 -5.491  1.00 95.97 162 A 1 
ATOM 1357 C CE2 . TRP A 1 162 ? -8.070  -24.318 -4.726  1.00 96.58 162 A 1 
ATOM 1358 C CE3 . TRP A 1 162 ? -10.010 -22.881 -4.921  1.00 96.39 162 A 1 
ATOM 1359 C CZ2 . TRP A 1 162 ? -7.728  -23.728 -3.495  1.00 96.27 162 A 1 
ATOM 1360 C CZ3 . TRP A 1 162 ? -9.676  -22.281 -3.686  1.00 95.71 162 A 1 
ATOM 1361 C CH2 . TRP A 1 162 ? -8.539  -22.703 -2.980  1.00 95.52 162 A 1 
ATOM 1362 N N   . MET A 1 163 ? -8.055  -23.259 -8.977  1.00 97.66 163 A 1 
ATOM 1363 C CA  . MET A 1 163 ? -6.769  -22.697 -9.392  1.00 97.63 163 A 1 
ATOM 1364 C C   . MET A 1 163 ? -6.636  -22.546 -10.912 1.00 97.82 163 A 1 
ATOM 1365 O O   . MET A 1 163 ? -6.163  -21.504 -11.356 1.00 97.22 163 A 1 
ATOM 1366 C CB  . MET A 1 163 ? -5.644  -23.560 -8.795  1.00 96.53 163 A 1 
ATOM 1367 C CG  . MET A 1 163 ? -4.250  -22.947 -8.987  1.00 88.98 163 A 1 
ATOM 1368 S SD  . MET A 1 163 ? -2.887  -23.869 -8.200  1.00 89.38 163 A 1 
ATOM 1369 C CE  . MET A 1 163 ? -3.285  -23.649 -6.447  1.00 78.70 163 A 1 
ATOM 1370 N N   . ASP A 1 164 ? -7.071  -23.541 -11.691 1.00 97.44 164 A 1 
ATOM 1371 C CA  . ASP A 1 164 ? -6.958  -23.526 -13.154 1.00 97.43 164 A 1 
ATOM 1372 C C   . ASP A 1 164 ? -7.731  -22.345 -13.751 1.00 97.60 164 A 1 
ATOM 1373 O O   . ASP A 1 164 ? -7.139  -21.436 -14.333 1.00 97.09 164 A 1 
ATOM 1374 C CB  . ASP A 1 164 ? -7.436  -24.866 -13.743 1.00 97.08 164 A 1 
ATOM 1375 C CG  . ASP A 1 164 ? -6.501  -26.039 -13.421 1.00 96.55 164 A 1 
ATOM 1376 O OD1 . ASP A 1 164 ? -5.268  -25.820 -13.365 1.00 94.00 164 A 1 
ATOM 1377 O OD2 . ASP A 1 164 ? -7.008  -27.164 -13.225 1.00 93.87 164 A 1 
ATOM 1378 N N   . GLU A 1 165 ? -9.036  -22.298 -13.497 1.00 96.85 165 A 1 
ATOM 1379 C CA  . GLU A 1 165 ? -9.934  -21.270 -14.025 1.00 96.75 165 A 1 
ATOM 1380 C C   . GLU A 1 165 ? -9.559  -19.876 -13.514 1.00 97.33 165 A 1 
ATOM 1381 O O   . GLU A 1 165 ? -9.651  -18.883 -14.228 1.00 96.82 165 A 1 
ATOM 1382 C CB  . GLU A 1 165 ? -11.380 -21.570 -13.606 1.00 96.04 165 A 1 
ATOM 1383 C CG  . GLU A 1 165 ? -11.936 -22.925 -14.075 1.00 93.47 165 A 1 
ATOM 1384 C CD  . GLU A 1 165 ? -11.424 -24.148 -13.294 1.00 93.42 165 A 1 
ATOM 1385 O OE1 . GLU A 1 165 ? -11.489 -25.259 -13.861 1.00 87.07 165 A 1 
ATOM 1386 O OE2 . GLU A 1 165 ? -10.976 -23.977 -12.133 1.00 88.13 165 A 1 
ATOM 1387 N N   . SER A 1 166 ? -9.104  -19.798 -12.266 1.00 96.88 166 A 1 
ATOM 1388 C CA  . SER A 1 166 ? -8.721  -18.531 -11.640 1.00 96.67 166 A 1 
ATOM 1389 C C   . SER A 1 166 ? -7.514  -17.879 -12.312 1.00 97.46 166 A 1 
ATOM 1390 O O   . SER A 1 166 ? -7.496  -16.666 -12.525 1.00 96.99 166 A 1 
ATOM 1391 C CB  . SER A 1 166 ? -8.378  -18.781 -10.180 1.00 95.20 166 A 1 
ATOM 1392 O OG  . SER A 1 166 ? -9.497  -19.198 -9.433  1.00 90.32 166 A 1 
ATOM 1393 N N   . VAL A 1 167 ? -6.484  -18.668 -12.628 1.00 97.67 167 A 1 
ATOM 1394 C CA  . VAL A 1 167 ? -5.284  -18.179 -13.319 1.00 97.77 167 A 1 
ATOM 1395 C C   . VAL A 1 167 ? -5.615  -17.809 -14.768 1.00 98.21 167 A 1 
ATOM 1396 O O   . VAL A 1 167 ? -5.173  -16.758 -15.234 1.00 97.89 167 A 1 
ATOM 1397 C CB  . VAL A 1 167 ? -4.143  -19.212 -13.212 1.00 96.59 167 A 1 
ATOM 1398 C CG1 . VAL A 1 167 ? -2.918  -18.811 -14.040 1.00 91.56 167 A 1 
ATOM 1399 C CG2 . VAL A 1 167 ? -3.659  -19.328 -11.758 1.00 91.06 167 A 1 
ATOM 1400 N N   . GLU A 1 168 ? -6.454  -18.601 -15.444 1.00 97.95 168 A 1 
ATOM 1401 C CA  . GLU A 1 168 ? -6.955  -18.310 -16.796 1.00 98.02 168 A 1 
ATOM 1402 C C   . GLU A 1 168 ? -7.735  -16.987 -16.841 1.00 98.19 168 A 1 
ATOM 1403 O O   . GLU A 1 168 ? -7.427  -16.121 -17.662 1.00 97.95 168 A 1 
ATOM 1404 C CB  . GLU A 1 168 ? -7.849  -19.468 -17.281 1.00 97.77 168 A 1 
ATOM 1405 C CG  . GLU A 1 168 ? -7.037  -20.741 -17.589 1.00 96.37 168 A 1 
ATOM 1406 C CD  . GLU A 1 168 ? -7.899  -22.004 -17.788 1.00 96.36 168 A 1 
ATOM 1407 O OE1 . GLU A 1 168 ? -7.316  -23.102 -17.937 1.00 90.38 168 A 1 
ATOM 1408 O OE2 . GLU A 1 168 ? -9.150  -21.944 -17.747 1.00 91.57 168 A 1 
ATOM 1409 N N   . LEU A 1 169 ? -8.671  -16.766 -15.908 1.00 98.19 169 A 1 
ATOM 1410 C CA  . LEU A 1 169 ? -9.443  -15.523 -15.787 1.00 98.26 169 A 1 
ATOM 1411 C C   . LEU A 1 169 ? -8.539  -14.303 -15.562 1.00 98.44 169 A 1 
ATOM 1412 O O   . LEU A 1 169 ? -8.724  -13.256 -16.189 1.00 98.32 169 A 1 
ATOM 1413 C CB  . LEU A 1 169 ? -10.433 -15.659 -14.611 1.00 98.20 169 A 1 
ATOM 1414 C CG  . LEU A 1 169 ? -11.673 -16.528 -14.897 1.00 97.66 169 A 1 
ATOM 1415 C CD1 . LEU A 1 169 ? -12.418 -16.805 -13.587 1.00 96.69 169 A 1 
ATOM 1416 C CD2 . LEU A 1 169 ? -12.637 -15.817 -15.842 1.00 96.66 169 A 1 
ATOM 1417 N N   . ALA A 1 170 ? -7.543  -14.424 -14.680 1.00 98.15 170 A 1 
ATOM 1418 C CA  . ALA A 1 170 ? -6.589  -13.346 -14.423 1.00 98.25 170 A 1 
ATOM 1419 C C   . ALA A 1 170 ? -5.761  -13.019 -15.676 1.00 98.53 170 A 1 
ATOM 1420 O O   . ALA A 1 170 ? -5.642  -11.857 -16.067 1.00 98.47 170 A 1 
ATOM 1421 C CB  . ALA A 1 170 ? -5.695  -13.751 -13.242 1.00 97.93 170 A 1 
ATOM 1422 N N   . PHE A 1 171 ? -5.230  -14.038 -16.334 1.00 98.33 171 A 1 
ATOM 1423 C CA  . PHE A 1 171 ? -4.432  -13.871 -17.547 1.00 98.49 171 A 1 
ATOM 1424 C C   . PHE A 1 171 ? -5.258  -13.302 -18.707 1.00 98.58 171 A 1 
ATOM 1425 O O   . PHE A 1 171 ? -4.798  -12.398 -19.408 1.00 98.50 171 A 1 
ATOM 1426 C CB  . PHE A 1 171 ? -3.799  -15.214 -17.909 1.00 98.45 171 A 1 
ATOM 1427 C CG  . PHE A 1 171 ? -2.797  -15.120 -19.040 1.00 98.39 171 A 1 
ATOM 1428 C CD1 . PHE A 1 171 ? -3.052  -15.755 -20.273 1.00 97.65 171 A 1 
ATOM 1429 C CD2 . PHE A 1 171 ? -1.592  -14.412 -18.854 1.00 97.83 171 A 1 
ATOM 1430 C CE1 . PHE A 1 171 ? -2.094  -15.705 -21.300 1.00 97.40 171 A 1 
ATOM 1431 C CE2 . PHE A 1 171 ? -0.640  -14.361 -19.883 1.00 97.40 171 A 1 
ATOM 1432 C CZ  . PHE A 1 171 ? -0.885  -15.016 -21.104 1.00 97.80 171 A 1 
ATOM 1433 N N   . GLU A 1 172 ? -6.505  -13.754 -18.872 1.00 98.58 172 A 1 
ATOM 1434 C CA  . GLU A 1 172 ? -7.444  -13.217 -19.858 1.00 98.54 172 A 1 
ATOM 1435 C C   . GLU A 1 172 ? -7.743  -11.736 -19.602 1.00 98.66 172 A 1 
ATOM 1436 O O   . GLU A 1 172 ? -7.657  -10.922 -20.529 1.00 98.40 172 A 1 
ATOM 1437 C CB  . GLU A 1 172 ? -8.730  -14.060 -19.874 1.00 98.17 172 A 1 
ATOM 1438 C CG  . GLU A 1 172 ? -9.713  -13.505 -20.914 1.00 93.29 172 A 1 
ATOM 1439 C CD  . GLU A 1 172 ? -10.912 -14.404 -21.217 1.00 94.32 172 A 1 
ATOM 1440 O OE1 . GLU A 1 172 ? -11.414 -14.273 -22.368 1.00 85.19 172 A 1 
ATOM 1441 O OE2 . GLU A 1 172 ? -11.306 -15.206 -20.360 1.00 88.42 172 A 1 
ATOM 1442 N N   . PHE A 1 173 ? -8.017  -11.339 -18.359 1.00 98.60 173 A 1 
ATOM 1443 C CA  . PHE A 1 173 ? -8.230  -9.931  -18.015 1.00 98.70 173 A 1 
ATOM 1444 C C   . PHE A 1 173 ? -7.025  -9.061  -18.407 1.00 98.75 173 A 1 
ATOM 1445 O O   . PHE A 1 173 ? -7.178  -8.053  -19.104 1.00 98.71 173 A 1 
ATOM 1446 C CB  . PHE A 1 173 ? -8.553  -9.795  -16.518 1.00 98.75 173 A 1 
ATOM 1447 C CG  . PHE A 1 173 ? -8.677  -8.346  -16.077 1.00 98.78 173 A 1 
ATOM 1448 C CD1 . PHE A 1 173 ? -7.682  -7.760  -15.268 1.00 98.57 173 A 1 
ATOM 1449 C CD2 . PHE A 1 173 ? -9.754  -7.560  -16.531 1.00 98.59 173 A 1 
ATOM 1450 C CE1 . PHE A 1 173 ? -7.770  -6.401  -14.915 1.00 98.55 173 A 1 
ATOM 1451 C CE2 . PHE A 1 173 ? -9.839  -6.202  -16.180 1.00 98.48 173 A 1 
ATOM 1452 C CZ  . PHE A 1 173 ? -8.848  -5.621  -15.372 1.00 98.65 173 A 1 
ATOM 1453 N N   . PHE A 1 174 ? -5.816  -9.472  -18.032 1.00 98.85 174 A 1 
ATOM 1454 C CA  . PHE A 1 174 ? -4.612  -8.700  -18.349 1.00 98.88 174 A 1 
ATOM 1455 C C   . PHE A 1 174 ? -4.327  -8.623  -19.855 1.00 98.88 174 A 1 
ATOM 1456 O O   . PHE A 1 174 ? -4.062  -7.544  -20.388 1.00 98.75 174 A 1 
ATOM 1457 C CB  . PHE A 1 174 ? -3.414  -9.282  -17.585 1.00 98.85 174 A 1 
ATOM 1458 C CG  . PHE A 1 174 ? -3.495  -9.127  -16.075 1.00 98.83 174 A 1 
ATOM 1459 C CD1 . PHE A 1 174 ? -3.777  -7.873  -15.500 1.00 98.57 174 A 1 
ATOM 1460 C CD2 . PHE A 1 174 ? -3.277  -10.237 -15.237 1.00 98.51 174 A 1 
ATOM 1461 C CE1 . PHE A 1 174 ? -3.861  -7.728  -14.106 1.00 98.28 174 A 1 
ATOM 1462 C CE2 . PHE A 1 174 ? -3.356  -10.092 -13.839 1.00 98.23 174 A 1 
ATOM 1463 C CZ  . PHE A 1 174 ? -3.654  -8.839  -13.274 1.00 98.34 174 A 1 
ATOM 1464 N N   . THR A 1 175 ? -4.428  -9.746  -20.571 1.00 98.72 175 A 1 
ATOM 1465 C CA  . THR A 1 175 ? -3.998  -9.833  -21.976 1.00 98.71 175 A 1 
ATOM 1466 C C   . THR A 1 175 ? -5.092  -9.434  -22.967 1.00 98.62 175 A 1 
ATOM 1467 O O   . THR A 1 175 ? -4.822  -8.722  -23.938 1.00 98.24 175 A 1 
ATOM 1468 C CB  . THR A 1 175 ? -3.481  -11.239 -22.306 1.00 98.63 175 A 1 
ATOM 1469 O OG1 . THR A 1 175 ? -4.493  -12.190 -22.090 1.00 97.64 175 A 1 
ATOM 1470 C CG2 . THR A 1 175 ? -2.263  -11.614 -21.463 1.00 96.85 175 A 1 
ATOM 1471 N N   . ARG A 1 176 ? -6.359  -9.832  -22.716 1.00 98.62 176 A 1 
ATOM 1472 C CA  . ARG A 1 176 ? -7.480  -9.516  -23.621 1.00 98.45 176 A 1 
ATOM 1473 C C   . ARG A 1 176 ? -8.112  -8.168  -23.321 1.00 98.61 176 A 1 
ATOM 1474 O O   . ARG A 1 176 ? -8.367  -7.414  -24.259 1.00 98.05 176 A 1 
ATOM 1475 C CB  . ARG A 1 176 ? -8.547  -10.617 -23.594 1.00 97.78 176 A 1 
ATOM 1476 C CG  . ARG A 1 176 ? -8.040  -11.949 -24.164 1.00 90.23 176 A 1 
ATOM 1477 C CD  . ARG A 1 176 ? -9.204  -12.940 -24.199 1.00 82.74 176 A 1 
ATOM 1478 N NE  . ARG A 1 176 ? -8.986  -14.037 -25.155 1.00 72.33 176 A 1 
ATOM 1479 C CZ  . ARG A 1 176 ? -9.866  -14.990 -25.409 1.00 63.13 176 A 1 
ATOM 1480 N NH1 . ARG A 1 176 ? -11.006 -15.078 -24.771 1.00 57.47 176 A 1 
ATOM 1481 N NH2 . ARG A 1 176 ? -9.623  -15.885 -26.333 1.00 54.03 176 A 1 
ATOM 1482 N N   . GLU A 1 177 ? -8.341  -7.842  -22.054 1.00 98.35 177 A 1 
ATOM 1483 C CA  . GLU A 1 177 ? -9.014  -6.595  -21.694 1.00 98.23 177 A 1 
ATOM 1484 C C   . GLU A 1 177 ? -8.043  -5.415  -21.624 1.00 98.44 177 A 1 
ATOM 1485 O O   . GLU A 1 177 ? -8.313  -4.372  -22.230 1.00 97.81 177 A 1 
ATOM 1486 C CB  . GLU A 1 177 ? -9.801  -6.738  -20.379 1.00 97.68 177 A 1 
ATOM 1487 C CG  . GLU A 1 177 ? -10.953 -7.748  -20.474 1.00 95.58 177 A 1 
ATOM 1488 C CD  . GLU A 1 177 ? -11.983 -7.329  -21.541 1.00 96.42 177 A 1 
ATOM 1489 O OE1 . GLU A 1 177 ? -12.455 -8.184  -22.300 1.00 91.37 177 A 1 
ATOM 1490 O OE2 . GLU A 1 177 ? -12.272 -6.106  -21.640 1.00 92.56 177 A 1 
ATOM 1491 N N   . LEU A 1 178 ? -6.909  -5.583  -20.944 1.00 98.58 178 A 1 
ATOM 1492 C CA  . LEU A 1 178 ? -5.908  -4.526  -20.763 1.00 98.74 178 A 1 
ATOM 1493 C C   . LEU A 1 178 ? -4.814  -4.514  -21.842 1.00 98.78 178 A 1 
ATOM 1494 O O   . LEU A 1 178 ? -4.023  -3.573  -21.899 1.00 98.59 178 A 1 
ATOM 1495 C CB  . LEU A 1 178 ? -5.321  -4.587  -19.343 1.00 98.78 178 A 1 
ATOM 1496 C CG  . LEU A 1 178 ? -6.343  -4.448  -18.199 1.00 98.54 178 A 1 
ATOM 1497 C CD1 . LEU A 1 178 ? -5.584  -4.336  -16.879 1.00 98.28 178 A 1 
ATOM 1498 C CD2 . LEU A 1 178 ? -7.240  -3.212  -18.342 1.00 98.15 178 A 1 
ATOM 1499 N N   . LYS A 1 179 ? -4.791  -5.523  -22.734 1.00 98.68 179 A 1 
ATOM 1500 C CA  . LYS A 1 179 ? -3.807  -5.648  -23.823 1.00 98.74 179 A 1 
ATOM 1501 C C   . LYS A 1 179 ? -2.352  -5.618  -23.336 1.00 98.81 179 A 1 
ATOM 1502 O O   . LYS A 1 179 ? -1.470  -5.094  -24.026 1.00 98.43 179 A 1 
ATOM 1503 C CB  . LYS A 1 179 ? -4.082  -4.612  -24.936 1.00 98.60 179 A 1 
ATOM 1504 C CG  . LYS A 1 179 ? -5.531  -4.557  -25.450 1.00 97.73 179 A 1 
ATOM 1505 C CD  . LYS A 1 179 ? -6.004  -5.902  -26.007 1.00 95.00 179 A 1 
ATOM 1506 C CE  . LYS A 1 179 ? -7.417  -5.762  -26.569 1.00 90.93 179 A 1 
ATOM 1507 N NZ  . LYS A 1 179 ? -8.015  -7.091  -26.835 1.00 79.73 179 A 1 
ATOM 1508 N N   . MET A 1 180 ? -2.113  -6.157  -22.149 1.00 98.70 180 A 1 
ATOM 1509 C CA  . MET A 1 180 ? -0.774  -6.373  -21.606 1.00 98.77 180 A 1 
ATOM 1510 C C   . MET A 1 180 ? -0.064  -7.476  -22.399 1.00 98.76 180 A 1 
ATOM 1511 O O   . MET A 1 180 ? -0.707  -8.398  -22.902 1.00 98.49 180 A 1 
ATOM 1512 C CB  . MET A 1 180 ? -0.853  -6.719  -20.112 1.00 98.76 180 A 1 
ATOM 1513 C CG  . MET A 1 180 ? -1.368  -5.529  -19.286 1.00 98.51 180 A 1 
ATOM 1514 S SD  . MET A 1 180 ? -1.827  -5.864  -17.566 1.00 98.39 180 A 1 
ATOM 1515 C CE  . MET A 1 180 ? -0.260  -6.408  -16.858 1.00 95.94 180 A 1 
ATOM 1516 N N   . LYS A 1 181 ? 1.265   -7.369  -22.537 1.00 98.63 181 A 1 
ATOM 1517 C CA  . LYS A 1 181 ? 2.050   -8.358  -23.280 1.00 98.56 181 A 1 
ATOM 1518 C C   . LYS A 1 181 ? 2.174   -9.655  -22.479 1.00 98.65 181 A 1 
ATOM 1519 O O   . LYS A 1 181 ? 2.709   -9.592  -21.372 1.00 98.35 181 A 1 
ATOM 1520 C CB  . LYS A 1 181 ? 3.436   -7.808  -23.595 1.00 98.14 181 A 1 
ATOM 1521 C CG  . LYS A 1 181 ? 3.410   -6.653  -24.598 1.00 89.40 181 A 1 
ATOM 1522 C CD  . LYS A 1 181 ? 4.863   -6.338  -24.925 1.00 84.59 181 A 1 
ATOM 1523 C CE  . LYS A 1 181 ? 4.988   -5.373  -26.095 1.00 75.35 181 A 1 
ATOM 1524 N NZ  . LYS A 1 181 ? 6.378   -5.452  -26.596 1.00 65.95 181 A 1 
ATOM 1525 N N   . PRO A 1 182 ? 1.738   -10.811 -23.005 1.00 98.40 182 A 1 
ATOM 1526 C CA  . PRO A 1 182 ? 1.763   -12.086 -22.285 1.00 98.24 182 A 1 
ATOM 1527 C C   . PRO A 1 182 ? 3.144   -12.476 -21.746 1.00 98.27 182 A 1 
ATOM 1528 O O   . PRO A 1 182 ? 3.272   -12.871 -20.594 1.00 97.93 182 A 1 
ATOM 1529 C CB  . PRO A 1 182 ? 1.251   -13.118 -23.295 1.00 97.88 182 A 1 
ATOM 1530 C CG  . PRO A 1 182 ? 0.349   -12.311 -24.224 1.00 96.53 182 A 1 
ATOM 1531 C CD  . PRO A 1 182 ? 1.065   -10.972 -24.295 1.00 98.13 182 A 1 
ATOM 1532 N N   . GLU A 1 183 ? 4.179   -12.298 -22.554 1.00 98.06 183 A 1 
ATOM 1533 C CA  . GLU A 1 183 ? 5.561   -12.663 -22.232 1.00 97.78 183 A 1 
ATOM 1534 C C   . GLU A 1 183 ? 6.188   -11.809 -21.114 1.00 98.02 183 A 1 
ATOM 1535 O O   . GLU A 1 183 ? 7.106   -12.259 -20.427 1.00 97.02 183 A 1 
ATOM 1536 C CB  . GLU A 1 183 ? 6.410   -12.628 -23.523 1.00 96.57 183 A 1 
ATOM 1537 C CG  . GLU A 1 183 ? 6.601   -11.263 -24.211 1.00 91.02 183 A 1 
ATOM 1538 C CD  . GLU A 1 183 ? 5.491   -10.827 -25.192 1.00 89.00 183 A 1 
ATOM 1539 O OE1 . GLU A 1 183 ? 5.764   -9.919  -26.017 1.00 80.04 183 A 1 
ATOM 1540 O OE2 . GLU A 1 183 ? 4.348   -11.321 -25.107 1.00 81.21 183 A 1 
ATOM 1541 N N   . ASP A 1 184 ? 5.671   -10.596 -20.881 1.00 98.40 184 A 1 
ATOM 1542 C CA  . ASP A 1 184 ? 6.127   -9.709  -19.801 1.00 98.41 184 A 1 
ATOM 1543 C C   . ASP A 1 184 ? 5.489   -10.082 -18.439 1.00 98.56 184 A 1 
ATOM 1544 O O   . ASP A 1 184 ? 5.934   -9.588  -17.401 1.00 98.11 184 A 1 
ATOM 1545 C CB  . ASP A 1 184 ? 5.837   -8.227  -20.149 1.00 98.03 184 A 1 
ATOM 1546 C CG  . ASP A 1 184 ? 6.695   -7.561  -21.248 1.00 97.22 184 A 1 
ATOM 1547 O OD1 . ASP A 1 184 ? 7.734   -8.116  -21.652 1.00 94.96 184 A 1 
ATOM 1548 O OD2 . ASP A 1 184 ? 6.350   -6.397  -21.635 1.00 94.15 184 A 1 
ATOM 1549 N N   . ILE A 1 185 ? 4.439   -10.928 -18.424 1.00 98.55 185 A 1 
ATOM 1550 C CA  . ILE A 1 185 ? 3.728   -11.357 -17.211 1.00 98.67 185 A 1 
ATOM 1551 C C   . ILE A 1 185 ? 4.463   -12.542 -16.572 1.00 98.69 185 A 1 
ATOM 1552 O O   . ILE A 1 185 ? 4.831   -13.507 -17.240 1.00 98.57 185 A 1 
ATOM 1553 C CB  . ILE A 1 185 ? 2.238   -11.688 -17.503 1.00 98.70 185 A 1 
ATOM 1554 C CG1 . ILE A 1 185 ? 1.502   -10.445 -18.061 1.00 98.39 185 A 1 
ATOM 1555 C CG2 . ILE A 1 185 ? 1.517   -12.198 -16.235 1.00 98.46 185 A 1 
ATOM 1556 C CD1 . ILE A 1 185 ? 0.078   -10.714 -18.573 1.00 97.72 185 A 1 
ATOM 1557 N N   . THR A 1 186 ? 4.630   -12.499 -15.253 1.00 98.56 186 A 1 
ATOM 1558 C CA  . THR A 1 186 ? 5.124   -13.638 -14.469 1.00 98.60 186 A 1 
ATOM 1559 C C   . THR A 1 186 ? 4.198   -13.941 -13.296 1.00 98.59 186 A 1 
ATOM 1560 O O   . THR A 1 186 ? 3.587   -13.040 -12.725 1.00 98.40 186 A 1 
ATOM 1561 C CB  . THR A 1 186 ? 6.572   -13.450 -13.983 1.00 98.43 186 A 1 
ATOM 1562 O OG1 . THR A 1 186 ? 6.690   -12.333 -13.135 1.00 95.79 186 A 1 
ATOM 1563 C CG2 . THR A 1 186 ? 7.555   -13.245 -15.129 1.00 95.15 186 A 1 
ATOM 1564 N N   . PHE A 1 187 ? 4.110   -15.224 -12.916 1.00 98.58 187 A 1 
ATOM 1565 C CA  . PHE A 1 187 ? 3.406   -15.687 -11.724 1.00 98.56 187 A 1 
ATOM 1566 C C   . PHE A 1 187 ? 4.439   -16.210 -10.726 1.00 98.54 187 A 1 
ATOM 1567 O O   . PHE A 1 187 ? 4.965   -17.311 -10.889 1.00 98.28 187 A 1 
ATOM 1568 C CB  . PHE A 1 187 ? 2.368   -16.757 -12.093 1.00 98.49 187 A 1 
ATOM 1569 C CG  . PHE A 1 187 ? 1.241   -16.272 -12.985 1.00 98.52 187 A 1 
ATOM 1570 C CD1 . PHE A 1 187 ? 0.021   -15.860 -12.418 1.00 98.10 187 A 1 
ATOM 1571 C CD2 . PHE A 1 187 ? 1.398   -16.252 -14.383 1.00 98.11 187 A 1 
ATOM 1572 C CE1 . PHE A 1 187 ? -1.037  -15.434 -13.242 1.00 97.81 187 A 1 
ATOM 1573 C CE2 . PHE A 1 187 ? 0.345   -15.818 -15.207 1.00 97.76 187 A 1 
ATOM 1574 C CZ  . PHE A 1 187 ? -0.876  -15.413 -14.637 1.00 97.97 187 A 1 
ATOM 1575 N N   . LYS A 1 188 ? 4.755   -15.419 -9.695  1.00 98.22 188 A 1 
ATOM 1576 C CA  . LYS A 1 188 ? 5.705   -15.791 -8.641  1.00 98.04 188 A 1 
ATOM 1577 C C   . LYS A 1 188 ? 4.974   -16.532 -7.527  1.00 97.81 188 A 1 
ATOM 1578 O O   . LYS A 1 188 ? 4.017   -16.010 -6.963  1.00 97.37 188 A 1 
ATOM 1579 C CB  . LYS A 1 188 ? 6.414   -14.528 -8.135  1.00 97.77 188 A 1 
ATOM 1580 C CG  . LYS A 1 188 ? 7.484   -14.805 -7.068  1.00 97.06 188 A 1 
ATOM 1581 C CD  . LYS A 1 188 ? 7.964   -13.520 -6.365  1.00 95.47 188 A 1 
ATOM 1582 C CE  . LYS A 1 188 ? 6.826   -12.943 -5.527  1.00 90.72 188 A 1 
ATOM 1583 N NZ  . LYS A 1 188 ? 7.182   -11.748 -4.751  1.00 87.54 188 A 1 
ATOM 1584 N N   . GLU A 1 189 ? 5.443   -17.726 -7.180  1.00 97.43 189 A 1 
ATOM 1585 C CA  . GLU A 1 189 ? 4.885   -18.512 -6.079  1.00 96.89 189 A 1 
ATOM 1586 C C   . GLU A 1 189 ? 5.288   -17.900 -4.731  1.00 96.08 189 A 1 
ATOM 1587 O O   . GLU A 1 189 ? 6.469   -17.879 -4.370  1.00 95.01 189 A 1 
ATOM 1588 C CB  . GLU A 1 189 ? 5.326   -19.985 -6.168  1.00 96.94 189 A 1 
ATOM 1589 C CG  . GLU A 1 189 ? 4.783   -20.698 -7.416  1.00 96.59 189 A 1 
ATOM 1590 C CD  . GLU A 1 189 ? 5.223   -22.168 -7.555  1.00 96.77 189 A 1 
ATOM 1591 O OE1 . GLU A 1 189 ? 4.992   -22.764 -8.632  1.00 93.44 189 A 1 
ATOM 1592 O OE2 . GLU A 1 189 ? 5.859   -22.764 -6.654  1.00 94.30 189 A 1 
ATOM 1593 N N   . ASN A 1 190 ? 4.303   -17.428 -3.966  1.00 96.03 190 A 1 
ATOM 1594 C CA  . ASN A 1 190 ? 4.514   -16.880 -2.632  1.00 95.04 190 A 1 
ATOM 1595 C C   . ASN A 1 190 ? 3.297   -17.141 -1.730  1.00 94.90 190 A 1 
ATOM 1596 O O   . ASN A 1 190 ? 2.336   -16.374 -1.774  1.00 93.78 190 A 1 
ATOM 1597 C CB  . ASN A 1 190 ? 4.854   -15.382 -2.738  1.00 93.99 190 A 1 
ATOM 1598 C CG  . ASN A 1 190 ? 5.341   -14.813 -1.413  1.00 92.06 190 A 1 
ATOM 1599 O OD1 . ASN A 1 190 ? 5.765   -15.525 -0.502  1.00 88.93 190 A 1 
ATOM 1600 N ND2 . ASN A 1 190 ? 5.366   -13.512 -1.271  1.00 87.59 190 A 1 
ATOM 1601 N N   . PRO A 1 191 ? 3.310   -18.194 -0.887  1.00 94.15 191 A 1 
ATOM 1602 C CA  . PRO A 1 191 ? 2.188   -18.489 0.001   1.00 93.30 191 A 1 
ATOM 1603 C C   . PRO A 1 191 ? 1.764   -17.274 0.834   1.00 93.32 191 A 1 
ATOM 1604 O O   . PRO A 1 191 ? 2.603   -16.529 1.356   1.00 92.12 191 A 1 
ATOM 1605 C CB  . PRO A 1 191 ? 2.645   -19.651 0.883   1.00 91.65 191 A 1 
ATOM 1606 C CG  . PRO A 1 191 ? 3.686   -20.350 0.007   1.00 88.45 191 A 1 
ATOM 1607 C CD  . PRO A 1 191 ? 4.338   -19.206 -0.757  1.00 92.20 191 A 1 
ATOM 1608 N N   . HIS A 1 192 ? 0.459   -17.087 0.992   1.00 93.70 192 A 1 
ATOM 1609 C CA  . HIS A 1 192 ? -0.118  -15.945 1.689   1.00 92.65 192 A 1 
ATOM 1610 C C   . HIS A 1 192 ? -1.011  -16.393 2.848   1.00 93.86 192 A 1 
ATOM 1611 O O   . HIS A 1 192 ? -1.578  -17.483 2.838   1.00 92.62 192 A 1 
ATOM 1612 C CB  . HIS A 1 192 ? -0.849  -15.035 0.690   1.00 88.77 192 A 1 
ATOM 1613 C CG  . HIS A 1 192 ? -1.062  -13.653 1.255   1.00 83.58 192 A 1 
ATOM 1614 N ND1 . HIS A 1 192 ? -0.189  -12.597 1.174   1.00 69.55 192 A 1 
ATOM 1615 C CD2 . HIS A 1 192 ? -2.122  -13.242 2.017   1.00 70.20 192 A 1 
ATOM 1616 C CE1 . HIS A 1 192 ? -0.716  -11.568 1.865   1.00 64.74 192 A 1 
ATOM 1617 N NE2 . HIS A 1 192 ? -1.885  -11.922 2.405   1.00 68.33 192 A 1 
ATOM 1618 N N   . GLY A 1 193 ? -1.115  -15.547 3.867   1.00 91.01 193 A 1 
ATOM 1619 C CA  . GLY A 1 193 ? -2.021  -15.719 4.997   1.00 89.11 193 A 1 
ATOM 1620 C C   . GLY A 1 193 ? -2.451  -14.359 5.542   1.00 88.13 193 A 1 
ATOM 1621 O O   . GLY A 1 193 ? -1.669  -13.409 5.515   1.00 83.00 193 A 1 
ATOM 1622 N N   . GLY A 1 194 ? -3.705  -14.268 6.011   1.00 85.81 194 A 1 
ATOM 1623 C CA  . GLY A 1 194 ? -4.282  -13.050 6.569   1.00 84.23 194 A 1 
ATOM 1624 C C   . GLY A 1 194 ? -5.706  -13.264 7.082   1.00 86.65 194 A 1 
ATOM 1625 O O   . GLY A 1 194 ? -6.424  -14.145 6.608   1.00 84.17 194 A 1 
ATOM 1626 N N   . GLY A 1 195 ? -6.115  -12.485 8.091   1.00 85.05 195 A 1 
ATOM 1627 C CA  . GLY A 1 195 ? -7.466  -12.563 8.667   1.00 85.32 195 A 1 
ATOM 1628 C C   . GLY A 1 195 ? -7.861  -13.934 9.249   1.00 87.77 195 A 1 
ATOM 1629 O O   . GLY A 1 195 ? -9.043  -14.241 9.344   1.00 84.96 195 A 1 
ATOM 1630 N N   . GLY A 1 196 ? -6.881  -14.763 9.612   1.00 86.51 196 A 1 
ATOM 1631 C CA  . GLY A 1 196 ? -7.101  -16.109 10.166  1.00 88.41 196 A 1 
ATOM 1632 C C   . GLY A 1 196 ? -7.100  -17.256 9.142   1.00 91.62 196 A 1 
ATOM 1633 O O   . GLY A 1 196 ? -7.274  -18.410 9.532   1.00 90.62 196 A 1 
ATOM 1634 N N   . ASN A 1 197 ? -6.863  -16.973 7.863   1.00 91.21 197 A 1 
ATOM 1635 C CA  . ASN A 1 197 ? -6.809  -17.969 6.792   1.00 92.45 197 A 1 
ATOM 1636 C C   . ASN A 1 197 ? -5.494  -17.884 5.998   1.00 92.88 197 A 1 
ATOM 1637 O O   . ASN A 1 197 ? -4.818  -16.854 6.000   1.00 91.51 197 A 1 
ATOM 1638 C CB  . ASN A 1 197 ? -8.040  -17.802 5.895   1.00 92.80 197 A 1 
ATOM 1639 C CG  . ASN A 1 197 ? -9.340  -18.040 6.635   1.00 93.24 197 A 1 
ATOM 1640 O OD1 . ASN A 1 197 ? -10.073 -17.120 6.958   1.00 86.19 197 A 1 
ATOM 1641 N ND2 . ASN A 1 197 ? -9.667  -19.278 6.925   1.00 87.42 197 A 1 
ATOM 1642 N N   . ALA A 1 198 ? -5.124  -18.969 5.322   1.00 92.93 198 A 1 
ATOM 1643 C CA  . ALA A 1 198 ? -3.910  -19.034 4.514   1.00 93.33 198 A 1 
ATOM 1644 C C   . ALA A 1 198 ? -4.036  -20.020 3.345   1.00 94.34 198 A 1 
ATOM 1645 O O   . ALA A 1 198 ? -4.933  -20.867 3.297   1.00 94.60 198 A 1 
ATOM 1646 C CB  . ALA A 1 198 ? -2.726  -19.395 5.419   1.00 93.09 198 A 1 
ATOM 1647 N N   . GLY A 1 199 ? -3.091  -19.928 2.404   1.00 94.07 199 A 1 
ATOM 1648 C CA  . GLY A 1 199 ? -2.983  -20.855 1.292   1.00 93.92 199 A 1 
ATOM 1649 C C   . GLY A 1 199 ? -1.817  -20.549 0.353   1.00 94.59 199 A 1 
ATOM 1650 O O   . GLY A 1 199 ? -1.102  -19.561 0.552   1.00 94.43 199 A 1 
ATOM 1651 N N   . PRO A 1 200 ? -1.585  -21.401 -0.662  1.00 95.25 200 A 1 
ATOM 1652 C CA  . PRO A 1 200 ? -0.671  -21.060 -1.740  1.00 95.40 200 A 1 
ATOM 1653 C C   . PRO A 1 200 ? -1.182  -19.814 -2.478  1.00 96.08 200 A 1 
ATOM 1654 O O   . PRO A 1 200 ? -2.386  -19.588 -2.567  1.00 96.11 200 A 1 
ATOM 1655 C CB  . PRO A 1 200 ? -0.625  -22.297 -2.637  1.00 95.12 200 A 1 
ATOM 1656 C CG  . PRO A 1 200 ? -1.988  -22.949 -2.418  1.00 93.54 200 A 1 
ATOM 1657 C CD  . PRO A 1 200 ? -2.288  -22.635 -0.955  1.00 95.32 200 A 1 
ATOM 1658 N N   . ALA A 1 201 ? -0.267  -19.015 -3.017  1.00 95.77 201 A 1 
ATOM 1659 C CA  . ALA A 1 201 ? -0.622  -17.835 -3.794  1.00 96.08 201 A 1 
ATOM 1660 C C   . ALA A 1 201 ? 0.391   -17.558 -4.906  1.00 96.35 201 A 1 
ATOM 1661 O O   . ALA A 1 201 ? 1.561   -17.934 -4.803  1.00 96.38 201 A 1 
ATOM 1662 C CB  . ALA A 1 201 ? -0.782  -16.629 -2.858  1.00 95.83 201 A 1 
ATOM 1663 N N   . PHE A 1 202 ? -0.070  -16.874 -5.944  1.00 97.68 202 A 1 
ATOM 1664 C CA  . PHE A 1 202 ? 0.776   -16.224 -6.934  1.00 97.78 202 A 1 
ATOM 1665 C C   . PHE A 1 202 ? 0.745   -14.711 -6.741  1.00 97.80 202 A 1 
ATOM 1666 O O   . PHE A 1 202 ? -0.323  -14.123 -6.603  1.00 97.47 202 A 1 
ATOM 1667 C CB  . PHE A 1 202 ? 0.323   -16.567 -8.354  1.00 97.78 202 A 1 
ATOM 1668 C CG  . PHE A 1 202 ? 0.466   -18.022 -8.738  1.00 97.92 202 A 1 
ATOM 1669 C CD1 . PHE A 1 202 ? 1.745   -18.588 -8.882  1.00 97.35 202 A 1 
ATOM 1670 C CD2 . PHE A 1 202 ? -0.679  -18.798 -9.003  1.00 97.36 202 A 1 
ATOM 1671 C CE1 . PHE A 1 202 ? 1.881   -19.927 -9.289  1.00 97.09 202 A 1 
ATOM 1672 C CE2 . PHE A 1 202 ? -0.541  -20.136 -9.413  1.00 97.01 202 A 1 
ATOM 1673 C CZ  . PHE A 1 202 ? 0.738   -20.702 -9.556  1.00 97.21 202 A 1 
ATOM 1674 N N   . GLU A 1 203 ? 1.903   -14.082 -6.806  1.00 97.60 203 A 1 
ATOM 1675 C CA  . GLU A 1 203 ? 2.014   -12.658 -7.098  1.00 97.60 203 A 1 
ATOM 1676 C C   . GLU A 1 203 ? 2.168   -12.506 -8.612  1.00 97.94 203 A 1 
ATOM 1677 O O   . GLU A 1 203 ? 3.072   -13.102 -9.213  1.00 97.76 203 A 1 
ATOM 1678 C CB  . GLU A 1 203 ? 3.197   -12.062 -6.338  1.00 97.20 203 A 1 
ATOM 1679 C CG  . GLU A 1 203 ? 2.938   -11.985 -4.823  1.00 94.50 203 A 1 
ATOM 1680 C CD  . GLU A 1 203 ? 4.227   -11.823 -4.005  1.00 93.54 203 A 1 
ATOM 1681 O OE1 . GLU A 1 203 ? 4.184   -12.038 -2.770  1.00 85.25 203 A 1 
ATOM 1682 O OE2 . GLU A 1 203 ? 5.314   -11.675 -4.596  1.00 87.25 203 A 1 
ATOM 1683 N N   . VAL A 1 204 ? 1.260   -11.761 -9.245  1.00 98.04 204 A 1 
ATOM 1684 C CA  . VAL A 1 204 ? 1.302   -11.483 -10.684 1.00 98.25 204 A 1 
ATOM 1685 C C   . VAL A 1 204 ? 2.093   -10.208 -10.903 1.00 98.24 204 A 1 
ATOM 1686 O O   . VAL A 1 204 ? 1.692   -9.129  -10.458 1.00 97.96 204 A 1 
ATOM 1687 C CB  . VAL A 1 204 ? -0.087  -11.380 -11.328 1.00 98.26 204 A 1 
ATOM 1688 C CG1 . VAL A 1 204 ? 0.044   -11.331 -12.856 1.00 97.75 204 A 1 
ATOM 1689 C CG2 . VAL A 1 204 ? -0.969  -12.574 -10.964 1.00 97.63 204 A 1 
ATOM 1690 N N   . LEU A 1 205 ? 3.215   -10.332 -11.598 1.00 98.12 205 A 1 
ATOM 1691 C CA  . LEU A 1 205 ? 4.150   -9.244  -11.844 1.00 98.11 205 A 1 
ATOM 1692 C C   . LEU A 1 205 ? 4.152   -8.873  -13.321 1.00 98.34 205 A 1 
ATOM 1693 O O   . LEU A 1 205 ? 4.100   -9.737  -14.194 1.00 98.19 205 A 1 
ATOM 1694 C CB  . LEU A 1 205 ? 5.544   -9.647  -11.349 1.00 97.73 205 A 1 
ATOM 1695 C CG  . LEU A 1 205 ? 5.556   -9.960  -9.842  1.00 96.57 205 A 1 
ATOM 1696 C CD1 . LEU A 1 205 ? 6.403   -11.192 -9.555  1.00 92.91 205 A 1 
ATOM 1697 C CD2 . LEU A 1 205 ? 6.068   -8.769  -9.053  1.00 93.00 205 A 1 
ATOM 1698 N N   . TYR A 1 206 ? 4.229   -7.573  -13.588 1.00 98.30 206 A 1 
ATOM 1699 C CA  . TYR A 1 206 ? 4.315   -7.029  -14.933 1.00 98.36 206 A 1 
ATOM 1700 C C   . TYR A 1 206 ? 5.185   -5.777  -14.943 1.00 98.15 206 A 1 
ATOM 1701 O O   . TYR A 1 206 ? 4.872   -4.788  -14.278 1.00 97.48 206 A 1 
ATOM 1702 C CB  . TYR A 1 206 ? 2.908   -6.737  -15.446 1.00 98.40 206 A 1 
ATOM 1703 C CG  . TYR A 1 206 ? 2.880   -6.234  -16.873 1.00 98.53 206 A 1 
ATOM 1704 C CD1 . TYR A 1 206 ? 2.565   -4.892  -17.149 1.00 97.96 206 A 1 
ATOM 1705 C CD2 . TYR A 1 206 ? 3.162   -7.119  -17.927 1.00 98.13 206 A 1 
ATOM 1706 C CE1 . TYR A 1 206 ? 2.509   -4.445  -18.481 1.00 97.72 206 A 1 
ATOM 1707 C CE2 . TYR A 1 206 ? 3.110   -6.670  -19.261 1.00 97.83 206 A 1 
ATOM 1708 C CZ  . TYR A 1 206 ? 2.776   -5.333  -19.539 1.00 98.28 206 A 1 
ATOM 1709 O OH  . TYR A 1 206 ? 2.710   -4.905  -20.823 1.00 97.99 206 A 1 
ATOM 1710 N N   . ARG A 1 207 ? 6.282   -5.815  -15.694 1.00 98.14 207 A 1 
ATOM 1711 C CA  . ARG A 1 207 ? 7.246   -4.703  -15.828 1.00 98.05 207 A 1 
ATOM 1712 C C   . ARG A 1 207 ? 7.737   -4.125  -14.487 1.00 97.91 207 A 1 
ATOM 1713 O O   . ARG A 1 207 ? 7.832   -2.907  -14.320 1.00 96.74 207 A 1 
ATOM 1714 C CB  . ARG A 1 207 ? 6.686   -3.628  -16.760 1.00 97.91 207 A 1 
ATOM 1715 C CG  . ARG A 1 207 ? 6.421   -4.186  -18.158 1.00 96.54 207 A 1 
ATOM 1716 C CD  . ARG A 1 207 ? 6.039   -3.041  -19.081 1.00 94.43 207 A 1 
ATOM 1717 N NE  . ARG A 1 207 ? 5.904   -3.547  -20.447 1.00 89.76 207 A 1 
ATOM 1718 C CZ  . ARG A 1 207 ? 5.721   -2.828  -21.527 1.00 85.17 207 A 1 
ATOM 1719 N NH1 . ARG A 1 207 ? 5.623   -1.520  -21.484 1.00 80.57 207 A 1 
ATOM 1720 N NH2 . ARG A 1 207 ? 5.637   -3.434  -22.674 1.00 81.63 207 A 1 
ATOM 1721 N N   . GLY A 1 208 ? 8.041   -5.008  -13.541 1.00 96.33 208 A 1 
ATOM 1722 C CA  . GLY A 1 208 ? 8.533   -4.662  -12.208 1.00 95.73 208 A 1 
ATOM 1723 C C   . GLY A 1 208 ? 7.451   -4.373  -11.168 1.00 95.92 208 A 1 
ATOM 1724 O O   . GLY A 1 208 ? 7.781   -4.222  -10.000 1.00 94.44 208 A 1 
ATOM 1725 N N   . LEU A 1 209 ? 6.171   -4.290  -11.551 1.00 95.83 209 A 1 
ATOM 1726 C CA  . LEU A 1 209 ? 5.079   -3.971  -10.626 1.00 96.01 209 A 1 
ATOM 1727 C C   . LEU A 1 209 ? 4.217   -5.202  -10.351 1.00 96.71 209 A 1 
ATOM 1728 O O   . LEU A 1 209 ? 3.725   -5.831  -11.284 1.00 96.80 209 A 1 
ATOM 1729 C CB  . LEU A 1 209 ? 4.257   -2.815  -11.211 1.00 96.24 209 A 1 
ATOM 1730 C CG  . LEU A 1 209 ? 3.188   -2.235  -10.270 1.00 95.49 209 A 1 
ATOM 1731 C CD1 . LEU A 1 209 ? 3.792   -1.588  -9.026  1.00 93.93 209 A 1 
ATOM 1732 C CD2 . LEU A 1 209 ? 2.385   -1.166  -11.010 1.00 93.95 209 A 1 
ATOM 1733 N N   . GLU A 1 210 ? 3.962   -5.494  -9.078  1.00 96.60 210 A 1 
ATOM 1734 C CA  . GLU A 1 210 ? 2.924   -6.447  -8.672  1.00 96.70 210 A 1 
ATOM 1735 C C   . GLU A 1 210 ? 1.538   -5.841  -8.950  1.00 97.03 210 A 1 
ATOM 1736 O O   . GLU A 1 210 ? 1.141   -4.852  -8.325  1.00 96.74 210 A 1 
ATOM 1737 C CB  . GLU A 1 210 ? 3.101   -6.793  -7.195  1.00 96.35 210 A 1 
ATOM 1738 C CG  . GLU A 1 210 ? 2.155   -7.896  -6.697  1.00 94.42 210 A 1 
ATOM 1739 C CD  . GLU A 1 210 ? 1.911   -7.808  -5.185  1.00 93.65 210 A 1 
ATOM 1740 O OE1 . GLU A 1 210 ? 0.905   -8.399  -4.743  1.00 86.80 210 A 1 
ATOM 1741 O OE2 . GLU A 1 210 ? 2.597   -7.004  -4.512  1.00 88.97 210 A 1 
ATOM 1742 N N   . VAL A 1 211 ? 0.818   -6.417  -9.915  1.00 97.41 211 A 1 
ATOM 1743 C CA  . VAL A 1 211 ? -0.504  -5.944  -10.367 1.00 97.80 211 A 1 
ATOM 1744 C C   . VAL A 1 211 ? -1.666  -6.705  -9.738  1.00 98.14 211 A 1 
ATOM 1745 O O   . VAL A 1 211 ? -2.774  -6.176  -9.681  1.00 98.14 211 A 1 
ATOM 1746 C CB  . VAL A 1 211 ? -0.608  -5.943  -11.901 1.00 97.87 211 A 1 
ATOM 1747 C CG1 . VAL A 1 211 ? 0.328   -4.891  -12.512 1.00 97.23 211 A 1 
ATOM 1748 C CG2 . VAL A 1 211 ? -0.300  -7.305  -12.537 1.00 96.95 211 A 1 
ATOM 1749 N N   . ALA A 1 212 ? -1.421  -7.925  -9.250  1.00 98.22 212 A 1 
ATOM 1750 C CA  . ALA A 1 212 ? -2.397  -8.716  -8.510  1.00 98.22 212 A 1 
ATOM 1751 C C   . ALA A 1 212 ? -1.730  -9.757  -7.603  1.00 98.09 212 A 1 
ATOM 1752 O O   . ALA A 1 212 ? -0.652  -10.261 -7.908  1.00 97.77 212 A 1 
ATOM 1753 C CB  . ALA A 1 212 ? -3.350  -9.404  -9.494  1.00 98.21 212 A 1 
ATOM 1754 N N   . THR A 1 213 ? -2.436  -10.137 -6.536  1.00 97.96 213 A 1 
ATOM 1755 C CA  . THR A 1 213 ? -2.145  -11.320 -5.714  1.00 97.71 213 A 1 
ATOM 1756 C C   . THR A 1 213 ? -3.284  -12.322 -5.880  1.00 97.65 213 A 1 
ATOM 1757 O O   . THR A 1 213 ? -4.451  -11.960 -5.722  1.00 96.81 213 A 1 
ATOM 1758 C CB  . THR A 1 213 ? -1.986  -10.948 -4.234  1.00 96.97 213 A 1 
ATOM 1759 O OG1 . THR A 1 213 ? -1.101  -9.886  -4.030  1.00 91.93 213 A 1 
ATOM 1760 C CG2 . THR A 1 213 ? -1.491  -12.133 -3.405  1.00 91.63 213 A 1 
ATOM 1761 N N   . LEU A 1 214 ? -2.964  -13.575 -6.206  1.00 97.40 214 A 1 
ATOM 1762 C CA  . LEU A 1 214 ? -3.918  -14.656 -6.452  1.00 97.22 214 A 1 
ATOM 1763 C C   . LEU A 1 214 ? -3.802  -15.702 -5.340  1.00 97.49 214 A 1 
ATOM 1764 O O   . LEU A 1 214 ? -2.952  -16.590 -5.407  1.00 96.81 214 A 1 
ATOM 1765 C CB  . LEU A 1 214 ? -3.683  -15.272 -7.845  1.00 96.64 214 A 1 
ATOM 1766 C CG  . LEU A 1 214 ? -3.456  -14.315 -9.028  1.00 94.72 214 A 1 
ATOM 1767 C CD1 . LEU A 1 214 ? -3.333  -15.140 -10.319 1.00 91.37 214 A 1 
ATOM 1768 C CD2 . LEU A 1 214 ? -4.590  -13.314 -9.222  1.00 92.33 214 A 1 
ATOM 1769 N N   . GLY A 1 215 ? -4.625  -15.582 -4.302  1.00 96.53 215 A 1 
ATOM 1770 C CA  . GLY A 1 215 ? -4.630  -16.442 -3.125  1.00 96.39 215 A 1 
ATOM 1771 C C   . GLY A 1 215 ? -5.606  -17.615 -3.245  1.00 96.89 215 A 1 
ATOM 1772 O O   . GLY A 1 215 ? -6.750  -17.454 -3.663  1.00 96.16 215 A 1 
ATOM 1773 N N   . PHE A 1 216 ? -5.175  -18.798 -2.816  1.00 97.30 216 A 1 
ATOM 1774 C CA  . PHE A 1 216 ? -5.971  -20.025 -2.780  1.00 97.10 216 A 1 
ATOM 1775 C C   . PHE A 1 216 ? -6.111  -20.509 -1.337  1.00 96.70 216 A 1 
ATOM 1776 O O   . PHE A 1 216 ? -5.363  -21.368 -0.861  1.00 95.82 216 A 1 
ATOM 1777 C CB  . PHE A 1 216 ? -5.342  -21.073 -3.704  1.00 97.08 216 A 1 
ATOM 1778 C CG  . PHE A 1 216 ? -5.186  -20.610 -5.135  1.00 97.27 216 A 1 
ATOM 1779 C CD1 . PHE A 1 216 ? -6.299  -20.573 -5.993  1.00 96.69 216 A 1 
ATOM 1780 C CD2 . PHE A 1 216 ? -3.930  -20.172 -5.598  1.00 96.74 216 A 1 
ATOM 1781 C CE1 . PHE A 1 216 ? -6.155  -20.106 -7.309  1.00 96.34 216 A 1 
ATOM 1782 C CE2 . PHE A 1 216 ? -3.788  -19.706 -6.913  1.00 96.27 216 A 1 
ATOM 1783 C CZ  . PHE A 1 216 ? -4.899  -19.670 -7.769  1.00 96.36 216 A 1 
ATOM 1784 N N   . ILE A 1 217 ? -7.061  -19.912 -0.624  1.00 96.16 217 A 1 
ATOM 1785 C CA  . ILE A 1 217 ? -7.300  -20.192 0.793   1.00 95.83 217 A 1 
ATOM 1786 C C   . ILE A 1 217 ? -7.826  -21.623 0.951   1.00 96.18 217 A 1 
ATOM 1787 O O   . ILE A 1 217 ? -8.888  -21.971 0.441   1.00 96.19 217 A 1 
ATOM 1788 C CB  . ILE A 1 217 ? -8.259  -19.153 1.406   1.00 95.13 217 A 1 
ATOM 1789 C CG1 . ILE A 1 217 ? -7.605  -17.751 1.425   1.00 92.93 217 A 1 
ATOM 1790 C CG2 . ILE A 1 217 ? -8.676  -19.583 2.822   1.00 93.07 217 A 1 
ATOM 1791 C CD1 . ILE A 1 217 ? -8.525  -16.634 1.938   1.00 88.51 217 A 1 
ATOM 1792 N N   . GLN A 1 218 ? -7.084  -22.440 1.691   1.00 96.10 218 A 1 
ATOM 1793 C CA  . GLN A 1 218 ? -7.441  -23.820 2.036   1.00 95.67 218 A 1 
ATOM 1794 C C   . GLN A 1 218 ? -6.994  -24.222 3.449   1.00 95.74 218 A 1 
ATOM 1795 O O   . GLN A 1 218 ? -7.082  -25.383 3.833   1.00 95.17 218 A 1 
ATOM 1796 C CB  . GLN A 1 218 ? -6.899  -24.777 0.961   1.00 94.51 218 A 1 
ATOM 1797 C CG  . GLN A 1 218 ? -5.368  -24.755 0.843   1.00 93.21 218 A 1 
ATOM 1798 C CD  . GLN A 1 218 ? -4.846  -25.661 -0.269  1.00 93.74 218 A 1 
ATOM 1799 O OE1 . GLN A 1 218 ? -5.489  -26.590 -0.728  1.00 88.85 218 A 1 
ATOM 1800 N NE2 . GLN A 1 218 ? -3.649  -25.432 -0.752  1.00 88.21 218 A 1 
ATOM 1801 N N   . TYR A 1 219 ? -6.512  -23.252 4.227   1.00 94.90 219 A 1 
ATOM 1802 C CA  . TYR A 1 219 ? -6.090  -23.431 5.610   1.00 94.62 219 A 1 
ATOM 1803 C C   . TYR A 1 219 ? -6.727  -22.373 6.511   1.00 94.85 219 A 1 
ATOM 1804 O O   . TYR A 1 219 ? -6.893  -21.218 6.119   1.00 94.50 219 A 1 
ATOM 1805 C CB  . TYR A 1 219 ? -4.558  -23.385 5.715   1.00 94.46 219 A 1 
ATOM 1806 C CG  . TYR A 1 219 ? -3.832  -24.406 4.861   1.00 94.20 219 A 1 
ATOM 1807 C CD1 . TYR A 1 219 ? -3.700  -25.733 5.305   1.00 91.75 219 A 1 
ATOM 1808 C CD2 . TYR A 1 219 ? -3.302  -24.033 3.609   1.00 92.08 219 A 1 
ATOM 1809 C CE1 . TYR A 1 219 ? -3.047  -26.688 4.502   1.00 90.86 219 A 1 
ATOM 1810 C CE2 . TYR A 1 219 ? -2.652  -24.987 2.801   1.00 91.33 219 A 1 
ATOM 1811 C CZ  . TYR A 1 219 ? -2.525  -26.316 3.247   1.00 91.86 219 A 1 
ATOM 1812 O OH  . TYR A 1 219 ? -1.904  -27.239 2.462   1.00 90.59 219 A 1 
ATOM 1813 N N   . LYS A 1 220 ? -7.042  -22.764 7.750   1.00 93.28 220 A 1 
ATOM 1814 C CA  . LYS A 1 220 ? -7.489  -21.867 8.822   1.00 93.16 220 A 1 
ATOM 1815 C C   . LYS A 1 220 ? -6.518  -21.916 9.993   1.00 93.42 220 A 1 
ATOM 1816 O O   . LYS A 1 220 ? -5.839  -22.924 10.187  1.00 93.42 220 A 1 
ATOM 1817 C CB  . LYS A 1 220 ? -8.933  -22.196 9.237   1.00 92.94 220 A 1 
ATOM 1818 C CG  . LYS A 1 220 ? -9.103  -23.595 9.852   1.00 93.49 220 A 1 
ATOM 1819 C CD  . LYS A 1 220 ? -10.572 -23.856 10.197  1.00 92.13 220 A 1 
ATOM 1820 C CE  . LYS A 1 220 ? -10.748 -25.260 10.784  1.00 88.21 220 A 1 
ATOM 1821 N NZ  . LYS A 1 220 ? -12.182 -25.564 11.035  1.00 84.82 220 A 1 
ATOM 1822 N N   . LYS A 1 221 ? -6.483  -20.845 10.789  1.00 92.98 221 A 1 
ATOM 1823 C CA  . LYS A 1 221 ? -5.631  -20.744 11.980  1.00 92.07 221 A 1 
ATOM 1824 C C   . LYS A 1 221 ? -5.814  -21.967 12.884  1.00 93.06 221 A 1 
ATOM 1825 O O   . LYS A 1 221 ? -6.944  -22.370 13.170  1.00 92.65 221 A 1 
ATOM 1826 C CB  . LYS A 1 221 ? -5.922  -19.425 12.703  1.00 90.59 221 A 1 
ATOM 1827 C CG  . LYS A 1 221 ? -4.877  -19.124 13.789  1.00 84.78 221 A 1 
ATOM 1828 C CD  . LYS A 1 221 ? -4.997  -17.672 14.264  1.00 79.22 221 A 1 
ATOM 1829 C CE  . LYS A 1 221 ? -3.859  -17.335 15.230  1.00 72.60 221 A 1 
ATOM 1830 N NZ  . LYS A 1 221 ? -3.639  -15.867 15.321  1.00 64.57 221 A 1 
ATOM 1831 N N   . ALA A 1 222 ? -4.707  -22.575 13.286  1.00 92.55 222 A 1 
ATOM 1832 C CA  . ALA A 1 222 ? -4.734  -23.775 14.108  1.00 92.70 222 A 1 
ATOM 1833 C C   . ALA A 1 222 ? -5.198  -23.442 15.536  1.00 92.63 222 A 1 
ATOM 1834 O O   . ALA A 1 222 ? -4.686  -22.484 16.127  1.00 91.84 222 A 1 
ATOM 1835 C CB  . ALA A 1 222 ? -3.347  -24.429 14.094  1.00 92.87 222 A 1 
ATOM 1836 N N   . PRO A 1 223 ? -6.126  -24.217 16.130  1.00 93.64 223 A 1 
ATOM 1837 C CA  . PRO A 1 223 ? -6.412  -24.128 17.556  1.00 92.64 223 A 1 
ATOM 1838 C C   . PRO A 1 223 ? -5.205  -24.611 18.377  1.00 92.98 223 A 1 
ATOM 1839 O O   . PRO A 1 223 ? -4.356  -25.347 17.874  1.00 91.74 223 A 1 
ATOM 1840 C CB  . PRO A 1 223 ? -7.664  -24.985 17.769  1.00 92.00 223 A 1 
ATOM 1841 C CG  . PRO A 1 223 ? -7.545  -26.057 16.686  1.00 91.07 223 A 1 
ATOM 1842 C CD  . PRO A 1 223 ? -6.882  -25.315 15.527  1.00 93.23 223 A 1 
ATOM 1843 N N   . GLU A 1 224 ? -5.132  -24.219 19.657  1.00 92.00 224 A 1 
ATOM 1844 C CA  . GLU A 1 224 ? -3.990  -24.558 20.533  1.00 90.35 224 A 1 
ATOM 1845 C C   . GLU A 1 224 ? -3.744  -26.075 20.660  1.00 89.77 224 A 1 
ATOM 1846 O O   . GLU A 1 224 ? -2.606  -26.521 20.788  1.00 84.36 224 A 1 
ATOM 1847 C CB  . GLU A 1 224 ? -4.217  -23.976 21.937  1.00 88.76 224 A 1 
ATOM 1848 C CG  . GLU A 1 224 ? -4.195  -22.440 21.966  1.00 81.11 224 A 1 
ATOM 1849 C CD  . GLU A 1 224 ? -4.275  -21.867 23.393  1.00 74.85 224 A 1 
ATOM 1850 O OE1 . GLU A 1 224 ? -4.004  -20.653 23.526  1.00 68.06 224 A 1 
ATOM 1851 O OE2 . GLU A 1 224 ? -4.597  -22.637 24.328  1.00 68.19 224 A 1 
ATOM 1852 N N   . ASN A 1 225 ? -4.819  -26.871 20.582  1.00 91.75 225 A 1 
ATOM 1853 C CA  . ASN A 1 225 ? -4.818  -28.330 20.701  1.00 90.86 225 A 1 
ATOM 1854 C C   . ASN A 1 225 ? -4.862  -29.061 19.344  1.00 92.15 225 A 1 
ATOM 1855 O O   . ASN A 1 225 ? -5.285  -30.219 19.290  1.00 89.39 225 A 1 
ATOM 1856 C CB  . ASN A 1 225 ? -5.977  -28.745 21.629  1.00 89.34 225 A 1 
ATOM 1857 C CG  . ASN A 1 225 ? -7.356  -28.456 21.050  1.00 86.43 225 A 1 
ATOM 1858 O OD1 . ASN A 1 225 ? -7.567  -27.574 20.238  1.00 77.78 225 A 1 
ATOM 1859 N ND2 . ASN A 1 225 ? -8.362  -29.177 21.485  1.00 78.67 225 A 1 
ATOM 1860 N N   . ALA A 1 226 ? -4.475  -28.406 18.243  1.00 90.28 226 A 1 
ATOM 1861 C CA  . ALA A 1 226 ? -4.474  -29.028 16.920  1.00 90.43 226 A 1 
ATOM 1862 C C   . ALA A 1 226 ? -3.558  -30.271 16.872  1.00 90.87 226 A 1 
ATOM 1863 O O   . ALA A 1 226 ? -2.427  -30.216 17.364  1.00 88.73 226 A 1 
ATOM 1864 C CB  . ALA A 1 226 ? -4.049  -27.994 15.871  1.00 90.29 226 A 1 
ATOM 1865 N N   . PRO A 1 227 ? -4.003  -31.376 16.230  1.00 91.63 227 A 1 
ATOM 1866 C CA  . PRO A 1 227 ? -3.150  -32.540 15.994  1.00 90.11 227 A 1 
ATOM 1867 C C   . PRO A 1 227 ? -1.892  -32.148 15.206  1.00 90.20 227 A 1 
ATOM 1868 O O   . PRO A 1 227 ? -1.991  -31.494 14.167  1.00 86.67 227 A 1 
ATOM 1869 C CB  . PRO A 1 227 ? -4.017  -33.545 15.226  1.00 89.58 227 A 1 
ATOM 1870 C CG  . PRO A 1 227 ? -5.448  -33.139 15.565  1.00 87.85 227 A 1 
ATOM 1871 C CD  . PRO A 1 227 ? -5.343  -31.624 15.713  1.00 89.45 227 A 1 
ATOM 1872 N N   . GLN A 1 228 ? -0.709  -32.527 15.706  1.00 89.31 228 A 1 
ATOM 1873 C CA  . GLN A 1 228 ? 0.568   -32.078 15.124  1.00 87.67 228 A 1 
ATOM 1874 C C   . GLN A 1 228 ? 0.766   -32.505 13.662  1.00 87.92 228 A 1 
ATOM 1875 O O   . GLN A 1 228 ? 1.407   -31.785 12.906  1.00 82.54 228 A 1 
ATOM 1876 C CB  . GLN A 1 228 ? 1.756   -32.594 15.951  1.00 85.04 228 A 1 
ATOM 1877 C CG  . GLN A 1 228 ? 1.916   -31.859 17.288  1.00 76.77 228 A 1 
ATOM 1878 C CD  . GLN A 1 228 ? 3.229   -32.204 17.992  1.00 69.24 228 A 1 
ATOM 1879 O OE1 . GLN A 1 228 ? 3.976   -33.099 17.637  1.00 65.87 228 A 1 
ATOM 1880 N NE2 . GLN A 1 228 ? 3.581   -31.483 19.036  1.00 60.90 228 A 1 
ATOM 1881 N N   . ASP A 1 229 ? 0.213   -33.649 13.263  1.00 88.60 229 A 1 
ATOM 1882 C CA  . ASP A 1 229 ? 0.257   -34.191 11.902  1.00 86.44 229 A 1 
ATOM 1883 C C   . ASP A 1 229 ? -0.569  -33.369 10.892  1.00 86.23 229 A 1 
ATOM 1884 O O   . ASP A 1 229 ? -0.325  -33.454 9.689   1.00 79.84 229 A 1 
ATOM 1885 C CB  . ASP A 1 229 ? -0.217  -35.659 11.934  1.00 86.23 229 A 1 
ATOM 1886 C CG  . ASP A 1 229 ? -1.669  -35.831 12.403  1.00 83.29 229 A 1 
ATOM 1887 O OD1 . ASP A 1 229 ? -2.033  -35.214 13.431  1.00 76.13 229 A 1 
ATOM 1888 O OD2 . ASP A 1 229 ? -2.410  -36.592 11.746  1.00 77.74 229 A 1 
ATOM 1889 N N   . GLN A 1 230 ? -1.502  -32.539 11.367  1.00 85.59 230 A 1 
ATOM 1890 C CA  . GLN A 1 230 ? -2.324  -31.653 10.533  1.00 83.85 230 A 1 
ATOM 1891 C C   . GLN A 1 230 ? -1.793  -30.218 10.473  1.00 86.04 230 A 1 
ATOM 1892 O O   . GLN A 1 230 ? -2.242  -29.430 9.641   1.00 83.42 230 A 1 
ATOM 1893 C CB  . GLN A 1 230 ? -3.772  -31.663 11.037  1.00 82.48 230 A 1 
ATOM 1894 C CG  . GLN A 1 230 ? -4.389  -33.062 10.941  1.00 78.79 230 A 1 
ATOM 1895 C CD  . GLN A 1 230 ? -5.847  -33.100 11.373  1.00 72.73 230 A 1 
ATOM 1896 O OE1 . GLN A 1 230 ? -6.556  -32.105 11.454  1.00 68.82 230 A 1 
ATOM 1897 N NE2 . GLN A 1 230 ? -6.361  -34.274 11.655  1.00 64.15 230 A 1 
ATOM 1898 N N   . VAL A 1 231 ? -0.858  -29.849 11.352  1.00 86.46 231 A 1 
ATOM 1899 C CA  . VAL A 1 231 ? -0.351  -28.477 11.448  1.00 84.70 231 A 1 
ATOM 1900 C C   . VAL A 1 231 ? 0.605   -28.172 10.298  1.00 85.12 231 A 1 
ATOM 1901 O O   . VAL A 1 231 ? 1.650   -28.803 10.131  1.00 84.05 231 A 1 
ATOM 1902 C CB  . VAL A 1 231 ? 0.302   -28.197 12.813  1.00 81.09 231 A 1 
ATOM 1903 C CG1 . VAL A 1 231 ? 0.925   -26.792 12.877  1.00 76.75 231 A 1 
ATOM 1904 C CG2 . VAL A 1 231 ? -0.732  -28.272 13.942  1.00 80.94 231 A 1 
ATOM 1905 N N   . VAL A 1 232 ? 0.293   -27.114 9.556   1.00 87.43 232 A 1 
ATOM 1906 C CA  . VAL A 1 232 ? 1.172   -26.512 8.550   1.00 85.57 232 A 1 
ATOM 1907 C C   . VAL A 1 232 ? 1.634   -25.135 9.021   1.00 87.37 232 A 1 
ATOM 1908 O O   . VAL A 1 232 ? 0.875   -24.392 9.639   1.00 87.66 232 A 1 
ATOM 1909 C CB  . VAL A 1 232 ? 0.509   -26.466 7.161   1.00 84.23 232 A 1 
ATOM 1910 C CG1 . VAL A 1 232 ? 0.147   -27.881 6.686   1.00 75.97 232 A 1 
ATOM 1911 C CG2 . VAL A 1 232 ? -0.756  -25.606 7.108   1.00 77.48 232 A 1 
ATOM 1912 N N   . VAL A 1 233 ? 2.885   -24.782 8.730   1.00 86.79 233 A 1 
ATOM 1913 C CA  . VAL A 1 233 ? 3.444   -23.467 9.082   1.00 85.88 233 A 1 
ATOM 1914 C C   . VAL A 1 233 ? 3.586   -22.631 7.815   1.00 86.03 233 A 1 
ATOM 1915 O O   . VAL A 1 233 ? 4.322   -23.005 6.898   1.00 84.45 233 A 1 
ATOM 1916 C CB  . VAL A 1 233 ? 4.774   -23.592 9.849   1.00 83.87 233 A 1 
ATOM 1917 C CG1 . VAL A 1 233 ? 5.305   -22.210 10.260  1.00 79.08 233 A 1 
ATOM 1918 C CG2 . VAL A 1 233 ? 4.602   -24.420 11.130  1.00 80.85 233 A 1 
ATOM 1919 N N   . ILE A 1 234 ? 2.891   -21.490 7.772   1.00 86.39 234 A 1 
ATOM 1920 C CA  . ILE A 1 234 ? 2.945   -20.519 6.671   1.00 85.37 234 A 1 
ATOM 1921 C C   . ILE A 1 234 ? 3.329   -19.165 7.266   1.00 84.53 234 A 1 
ATOM 1922 O O   . ILE A 1 234 ? 2.651   -18.673 8.163   1.00 83.75 234 A 1 
ATOM 1923 C CB  . ILE A 1 234 ? 1.601   -20.478 5.898   1.00 86.53 234 A 1 
ATOM 1924 C CG1 . ILE A 1 234 ? 1.279   -21.859 5.274   1.00 85.14 234 A 1 
ATOM 1925 C CG2 . ILE A 1 234 ? 1.646   -19.391 4.807   1.00 83.84 234 A 1 
ATOM 1926 C CD1 . ILE A 1 234 ? -0.130  -21.981 4.679   1.00 81.61 234 A 1 
ATOM 1927 N N   . LYS A 1 235 ? 4.431   -18.575 6.792   1.00 84.38 235 A 1 
ATOM 1928 C CA  . LYS A 1 235 ? 4.988   -17.303 7.301   1.00 82.15 235 A 1 
ATOM 1929 C C   . LYS A 1 235 ? 5.126   -17.249 8.841   1.00 84.66 235 A 1 
ATOM 1930 O O   . LYS A 1 235 ? 4.908   -16.219 9.457   1.00 82.47 235 A 1 
ATOM 1931 C CB  . LYS A 1 235 ? 4.224   -16.097 6.709   1.00 80.27 235 A 1 
ATOM 1932 C CG  . LYS A 1 235 ? 4.342   -16.000 5.174   1.00 77.32 235 A 1 
ATOM 1933 C CD  . LYS A 1 235 ? 3.731   -14.689 4.638   1.00 71.91 235 A 1 
ATOM 1934 C CE  . LYS A 1 235 ? 3.996   -14.573 3.126   1.00 69.97 235 A 1 
ATOM 1935 N NZ  . LYS A 1 235 ? 3.496   -13.300 2.532   1.00 61.85 235 A 1 
ATOM 1936 N N   . GLY A 1 236 ? 5.488   -18.369 9.462   1.00 83.93 236 A 1 
ATOM 1937 C CA  . GLY A 1 236 ? 5.693   -18.467 10.919  1.00 83.64 236 A 1 
ATOM 1938 C C   . GLY A 1 236 ? 4.427   -18.711 11.753  1.00 86.49 236 A 1 
ATOM 1939 O O   . GLY A 1 236 ? 4.547   -19.020 12.936  1.00 83.80 236 A 1 
ATOM 1940 N N   . GLU A 1 237 ? 3.232   -18.661 11.163  1.00 87.80 237 A 1 
ATOM 1941 C CA  . GLU A 1 237 ? 1.969   -18.976 11.838  1.00 89.05 237 A 1 
ATOM 1942 C C   . GLU A 1 237 ? 1.527   -20.423 11.588  1.00 90.62 237 A 1 
ATOM 1943 O O   . GLU A 1 237 ? 1.803   -21.007 10.536  1.00 89.07 237 A 1 
ATOM 1944 C CB  . GLU A 1 237 ? 0.858   -18.002 11.440  1.00 87.58 237 A 1 
ATOM 1945 C CG  . GLU A 1 237 ? 1.122   -16.568 11.914  1.00 82.19 237 A 1 
ATOM 1946 C CD  . GLU A 1 237 ? -0.139  -15.685 11.893  1.00 79.54 237 A 1 
ATOM 1947 O OE1 . GLU A 1 237 ? 0.022   -14.469 12.096  1.00 70.77 237 A 1 
ATOM 1948 O OE2 . GLU A 1 237 ? -1.270  -16.239 11.801  1.00 70.36 237 A 1 
ATOM 1949 N N   . LYS A 1 238 ? 0.824   -21.003 12.570  1.00 90.66 238 A 1 
ATOM 1950 C CA  . LYS A 1 238 ? 0.297   -22.372 12.519  1.00 91.76 238 A 1 
ATOM 1951 C C   . LYS A 1 238 ? -1.122  -22.385 11.962  1.00 93.10 238 A 1 
ATOM 1952 O O   . LYS A 1 238 ? -2.003  -21.694 12.470  1.00 92.63 238 A 1 
ATOM 1953 C CB  . LYS A 1 238 ? 0.337   -23.021 13.909  1.00 91.60 238 A 1 
ATOM 1954 C CG  . LYS A 1 238 ? 1.762   -23.260 14.418  1.00 90.73 238 A 1 
ATOM 1955 C CD  . LYS A 1 238 ? 1.707   -23.945 15.790  1.00 88.37 238 A 1 
ATOM 1956 C CE  . LYS A 1 238 ? 3.115   -24.180 16.338  1.00 84.21 238 A 1 
ATOM 1957 N NZ  . LYS A 1 238 ? 3.063   -24.837 17.669  1.00 77.02 238 A 1 
ATOM 1958 N N   . TYR A 1 239 ? -1.352  -23.236 10.974  1.00 92.80 239 A 1 
ATOM 1959 C CA  . TYR A 1 239 ? -2.639  -23.444 10.321  1.00 93.12 239 A 1 
ATOM 1960 C C   . TYR A 1 239 ? -2.982  -24.934 10.253  1.00 93.84 239 A 1 
ATOM 1961 O O   . TYR A 1 239 ? -2.103  -25.788 10.355  1.00 93.03 239 A 1 
ATOM 1962 C CB  . TYR A 1 239 ? -2.610  -22.816 8.921   1.00 93.61 239 A 1 
ATOM 1963 C CG  . TYR A 1 239 ? -2.398  -21.315 8.903   1.00 93.53 239 A 1 
ATOM 1964 C CD1 . TYR A 1 239 ? -3.508  -20.449 8.943   1.00 91.28 239 A 1 
ATOM 1965 C CD2 . TYR A 1 239 ? -1.095  -20.781 8.850   1.00 91.64 239 A 1 
ATOM 1966 C CE1 . TYR A 1 239 ? -3.319  -19.053 8.938   1.00 90.79 239 A 1 
ATOM 1967 C CE2 . TYR A 1 239 ? -0.903  -19.385 8.850   1.00 91.00 239 A 1 
ATOM 1968 C CZ  . TYR A 1 239 ? -2.015  -18.517 8.895   1.00 91.82 239 A 1 
ATOM 1969 O OH  . TYR A 1 239 ? -1.838  -17.167 8.908   1.00 91.21 239 A 1 
ATOM 1970 N N   . ILE A 1 240 ? -4.261  -25.243 10.055  1.00 93.54 240 A 1 
ATOM 1971 C CA  . ILE A 1 240 ? -4.766  -26.584 9.735   1.00 93.44 240 A 1 
ATOM 1972 C C   . ILE A 1 240 ? -5.602  -26.531 8.452   1.00 93.89 240 A 1 
ATOM 1973 O O   . ILE A 1 240 ? -6.178  -25.479 8.154   1.00 94.04 240 A 1 
ATOM 1974 C CB  . ILE A 1 240 ? -5.574  -27.196 10.902  1.00 93.19 240 A 1 
ATOM 1975 C CG1 . ILE A 1 240 ? -6.755  -26.297 11.332  1.00 91.35 240 A 1 
ATOM 1976 C CG2 . ILE A 1 240 ? -4.628  -27.513 12.068  1.00 91.10 240 A 1 
ATOM 1977 C CD1 . ILE A 1 240 ? -7.714  -26.974 12.310  1.00 89.99 240 A 1 
ATOM 1978 N N   . PRO A 1 241 ? -5.711  -27.635 7.692   1.00 94.43 241 A 1 
ATOM 1979 C CA  . PRO A 1 241 ? -6.594  -27.707 6.531   1.00 93.86 241 A 1 
ATOM 1980 C C   . PRO A 1 241 ? -8.042  -27.337 6.877   1.00 94.25 241 A 1 
ATOM 1981 O O   . PRO A 1 241 ? -8.532  -27.600 7.980   1.00 93.81 241 A 1 
ATOM 1982 C CB  . PRO A 1 241 ? -6.481  -29.142 6.005   1.00 92.83 241 A 1 
ATOM 1983 C CG  . PRO A 1 241 ? -5.111  -29.591 6.499   1.00 91.06 241 A 1 
ATOM 1984 C CD  . PRO A 1 241 ? -4.985  -28.887 7.845   1.00 93.23 241 A 1 
ATOM 1985 N N   . MET A 1 242 ? -8.753  -26.742 5.916   1.00 94.32 242 A 1 
ATOM 1986 C CA  . MET A 1 242 ? -10.191 -26.496 5.967   1.00 94.42 242 A 1 
ATOM 1987 C C   . MET A 1 242 ? -10.883 -27.120 4.752   1.00 94.77 242 A 1 
ATOM 1988 O O   . MET A 1 242 ? -10.271 -27.283 3.698   1.00 94.00 242 A 1 
ATOM 1989 C CB  . MET A 1 242 ? -10.489 -24.993 6.125   1.00 92.71 242 A 1 
ATOM 1990 C CG  . MET A 1 242 ? -9.920  -24.125 5.000   1.00 89.74 242 A 1 
ATOM 1991 S SD  . MET A 1 242 ? -10.161 -22.345 5.255   1.00 91.66 242 A 1 
ATOM 1992 C CE  . MET A 1 242 ? -11.877 -22.185 4.708   1.00 87.00 242 A 1 
ATOM 1993 N N   . GLU A 1 243 ? -12.148 -27.489 4.913   1.00 94.11 243 A 1 
ATOM 1994 C CA  . GLU A 1 243 ? -12.925 -28.136 3.844   1.00 93.62 243 A 1 
ATOM 1995 C C   . GLU A 1 243 ? -13.333 -27.146 2.746   1.00 94.94 243 A 1 
ATOM 1996 O O   . GLU A 1 243 ? -13.261 -27.468 1.561   1.00 93.59 243 A 1 
ATOM 1997 C CB  . GLU A 1 243 ? -14.180 -28.795 4.428   1.00 91.63 243 A 1 
ATOM 1998 C CG  . GLU A 1 243 ? -13.857 -29.933 5.408   1.00 85.56 243 A 1 
ATOM 1999 C CD  . GLU A 1 243 ? -15.117 -30.676 5.883   1.00 79.79 243 A 1 
ATOM 2000 O OE1 . GLU A 1 243 ? -14.958 -31.838 6.308   1.00 71.31 243 A 1 
ATOM 2001 O OE2 . GLU A 1 243 ? -16.216 -30.076 5.826   1.00 71.68 243 A 1 
ATOM 2002 N N   . THR A 1 244 ? -13.739 -25.934 3.128   1.00 95.21 244 A 1 
ATOM 2003 C CA  . THR A 1 244 ? -14.051 -24.849 2.189   1.00 95.47 244 A 1 
ATOM 2004 C C   . THR A 1 244 ? -12.767 -24.349 1.539   1.00 95.94 244 A 1 
ATOM 2005 O O   . THR A 1 244 ? -11.796 -24.037 2.225   1.00 95.53 244 A 1 
ATOM 2006 C CB  . THR A 1 244 ? -14.770 -23.686 2.885   1.00 95.32 244 A 1 
ATOM 2007 O OG1 . THR A 1 244 ? -15.898 -24.171 3.573   1.00 92.76 244 A 1 
ATOM 2008 C CG2 . THR A 1 244 ? -15.266 -22.625 1.902   1.00 92.68 244 A 1 
ATOM 2009 N N   . LYS A 1 245 ? -12.775 -24.244 0.218   1.00 97.19 245 A 1 
ATOM 2010 C CA  . LYS A 1 245 ? -11.676 -23.665 -0.560  1.00 97.44 245 A 1 
ATOM 2011 C C   . LYS A 1 245 ? -12.117 -22.330 -1.143  1.00 97.98 245 A 1 
ATOM 2012 O O   . LYS A 1 245 ? -13.148 -22.267 -1.808  1.00 97.59 245 A 1 
ATOM 2013 C CB  . LYS A 1 245 ? -11.251 -24.637 -1.660  1.00 96.82 245 A 1 
ATOM 2014 C CG  . LYS A 1 245 ? -10.610 -25.913 -1.105  1.00 94.00 245 A 1 
ATOM 2015 C CD  . LYS A 1 245 ? -10.134 -26.773 -2.276  1.00 88.49 245 A 1 
ATOM 2016 C CE  . LYS A 1 245 ? -9.446  -28.038 -1.769  1.00 81.15 245 A 1 
ATOM 2017 N NZ  . LYS A 1 245 ? -8.920  -28.825 -2.910  1.00 71.26 245 A 1 
ATOM 2018 N N   . VAL A 1 246 ? -11.356 -21.264 -0.917  1.00 97.11 246 A 1 
ATOM 2019 C CA  . VAL A 1 246 ? -11.740 -19.905 -1.322  1.00 97.27 246 A 1 
ATOM 2020 C C   . VAL A 1 246 ? -10.708 -19.325 -2.277  1.00 97.32 246 A 1 
ATOM 2021 O O   . VAL A 1 246 ? -9.517  -19.283 -1.973  1.00 96.98 246 A 1 
ATOM 2022 C CB  . VAL A 1 246 ? -11.971 -18.989 -0.106  1.00 97.10 246 A 1 
ATOM 2023 C CG1 . VAL A 1 246 ? -12.523 -17.626 -0.535  1.00 95.90 246 A 1 
ATOM 2024 C CG2 . VAL A 1 246 ? -12.949 -19.619 0.893   1.00 95.95 246 A 1 
ATOM 2025 N N   . VAL A 1 247 ? -11.183 -18.867 -3.433  1.00 97.33 247 A 1 
ATOM 2026 C CA  . VAL A 1 247 ? -10.415 -18.020 -4.347  1.00 97.24 247 A 1 
ATOM 2027 C C   . VAL A 1 247 ? -10.432 -16.602 -3.785  1.00 97.40 247 A 1 
ATOM 2028 O O   . VAL A 1 247 ? -11.502 -15.999 -3.677  1.00 96.98 247 A 1 
ATOM 2029 C CB  . VAL A 1 247 ? -11.011 -18.080 -5.765  1.00 96.98 247 A 1 
ATOM 2030 C CG1 . VAL A 1 247 ? -10.290 -17.131 -6.722  1.00 95.33 247 A 1 
ATOM 2031 C CG2 . VAL A 1 247 ? -10.925 -19.502 -6.334  1.00 95.39 247 A 1 
ATOM 2032 N N   . ASP A 1 248 ? -9.268  -16.093 -3.407  1.00 96.58 248 A 1 
ATOM 2033 C CA  . ASP A 1 248 ? -9.052  -14.774 -2.802  1.00 96.08 248 A 1 
ATOM 2034 C C   . ASP A 1 248 ? -8.049  -13.970 -3.632  1.00 96.06 248 A 1 
ATOM 2035 O O   . ASP A 1 248 ? -6.836  -14.041 -3.426  1.00 94.03 248 A 1 
ATOM 2036 C CB  . ASP A 1 248 ? -8.580  -14.944 -1.350  1.00 94.48 248 A 1 
ATOM 2037 C CG  . ASP A 1 248 ? -8.203  -13.609 -0.686  1.00 92.26 248 A 1 
ATOM 2038 O OD1 . ASP A 1 248 ? -8.701  -12.554 -1.150  1.00 88.74 248 A 1 
ATOM 2039 O OD2 . ASP A 1 248 ? -7.448  -13.654 0.313   1.00 87.90 248 A 1 
ATOM 2040 N N   . PHE A 1 249 ? -8.550  -13.239 -4.617  1.00 96.15 249 A 1 
ATOM 2041 C CA  . PHE A 1 249 ? -7.712  -12.513 -5.561  1.00 95.72 249 A 1 
ATOM 2042 C C   . PHE A 1 249 ? -7.867  -11.011 -5.367  1.00 95.43 249 A 1 
ATOM 2043 O O   . PHE A 1 249 ? -8.975  -10.494 -5.381  1.00 90.79 249 A 1 
ATOM 2044 C CB  . PHE A 1 249 ? -8.021  -12.933 -7.002  1.00 93.54 249 A 1 
ATOM 2045 C CG  . PHE A 1 249 ? -7.535  -14.308 -7.431  1.00 92.07 249 A 1 
ATOM 2046 C CD1 . PHE A 1 249 ? -7.134  -15.300 -6.520  1.00 85.25 249 A 1 
ATOM 2047 C CD2 . PHE A 1 249 ? -7.470  -14.580 -8.813  1.00 84.94 249 A 1 
ATOM 2048 C CE1 . PHE A 1 249 ? -6.668  -16.541 -6.986  1.00 80.14 249 A 1 
ATOM 2049 C CE2 . PHE A 1 249 ? -7.005  -15.820 -9.274  1.00 81.79 249 A 1 
ATOM 2050 C CZ  . PHE A 1 249 ? -6.603  -16.798 -8.361  1.00 78.34 249 A 1 
ATOM 2051 N N   . GLY A 1 250 ? -6.748  -10.304 -5.229  1.00 96.33 250 A 1 
ATOM 2052 C CA  . GLY A 1 250 ? -6.696  -8.858  -5.087  1.00 96.71 250 A 1 
ATOM 2053 C C   . GLY A 1 250 ? -5.926  -8.198  -6.227  1.00 97.53 250 A 1 
ATOM 2054 O O   . GLY A 1 250 ? -4.754  -8.503  -6.436  1.00 96.69 250 A 1 
ATOM 2055 N N   . TYR A 1 251 ? -6.567  -7.271  -6.932  1.00 98.60 251 A 1 
ATOM 2056 C CA  . TYR A 1 251 ? -5.981  -6.460  -8.000  1.00 98.75 251 A 1 
ATOM 2057 C C   . TYR A 1 251 ? -5.913  -5.005  -7.532  1.00 98.77 251 A 1 
ATOM 2058 O O   . TYR A 1 251 ? -6.927  -4.416  -7.156  1.00 98.48 251 A 1 
ATOM 2059 C CB  . TYR A 1 251 ? -6.806  -6.561  -9.285  1.00 98.72 251 A 1 
ATOM 2060 C CG  . TYR A 1 251 ? -6.969  -7.953  -9.873  1.00 98.70 251 A 1 
ATOM 2061 C CD1 . TYR A 1 251 ? -6.340  -8.284  -11.092 1.00 98.07 251 A 1 
ATOM 2062 C CD2 . TYR A 1 251 ? -7.778  -8.907  -9.225  1.00 98.17 251 A 1 
ATOM 2063 C CE1 . TYR A 1 251 ? -6.518  -9.560  -11.656 1.00 97.67 251 A 1 
ATOM 2064 C CE2 . TYR A 1 251 ? -7.946  -10.186 -9.781  1.00 97.70 251 A 1 
ATOM 2065 C CZ  . TYR A 1 251 ? -7.322  -10.515 -10.997 1.00 98.21 251 A 1 
ATOM 2066 O OH  . TYR A 1 251 ? -7.499  -11.747 -11.535 1.00 97.70 251 A 1 
ATOM 2067 N N   . GLY A 1 252 ? -4.724  -4.404  -7.554  1.00 98.14 252 A 1 
ATOM 2068 C CA  . GLY A 1 252 ? -4.550  -3.014  -7.131  1.00 98.12 252 A 1 
ATOM 2069 C C   . GLY A 1 252 ? -5.064  -2.036  -8.186  1.00 98.45 252 A 1 
ATOM 2070 O O   . GLY A 1 252 ? -4.415  -1.863  -9.220  1.00 98.18 252 A 1 
ATOM 2071 N N   . LEU A 1 253 ? -6.195  -1.373  -7.931  1.00 98.75 253 A 1 
ATOM 2072 C CA  . LEU A 1 253 ? -6.772  -0.393  -8.860  1.00 98.82 253 A 1 
ATOM 2073 C C   . LEU A 1 253 ? -5.771  0.723   -9.188  1.00 98.85 253 A 1 
ATOM 2074 O O   . LEU A 1 253 ? -5.480  0.977   -10.359 1.00 98.79 253 A 1 
ATOM 2075 C CB  . LEU A 1 253 ? -8.075  0.168   -8.255  1.00 98.79 253 A 1 
ATOM 2076 C CG  . LEU A 1 253 ? -8.693  1.326   -9.063  1.00 98.47 253 A 1 
ATOM 2077 C CD1 . LEU A 1 253 ? -9.090  0.916   -10.480 1.00 97.97 253 A 1 
ATOM 2078 C CD2 . LEU A 1 253 ? -9.947  1.839   -8.367  1.00 98.00 253 A 1 
ATOM 2079 N N   . GLU A 1 254 ? -5.195  1.347   -8.161  1.00 98.75 254 A 1 
ATOM 2080 C CA  . GLU A 1 254 ? -4.218  2.425   -8.299  1.00 98.74 254 A 1 
ATOM 2081 C C   . GLU A 1 254 ? -2.972  1.971   -9.073  1.00 98.75 254 A 1 
ATOM 2082 O O   . GLU A 1 254 ? -2.468  2.711   -9.918  1.00 98.57 254 A 1 
ATOM 2083 C CB  . GLU A 1 254 ? -3.808  2.954   -6.916  1.00 98.67 254 A 1 
ATOM 2084 C CG  . GLU A 1 254 ? -4.883  3.775   -6.178  1.00 98.26 254 A 1 
ATOM 2085 C CD  . GLU A 1 254 ? -6.041  2.972   -5.558  1.00 98.59 254 A 1 
ATOM 2086 O OE1 . GLU A 1 254 ? -7.001  3.637   -5.100  1.00 97.08 254 A 1 
ATOM 2087 O OE2 . GLU A 1 254 ? -5.991  1.721   -5.558  1.00 97.58 254 A 1 
ATOM 2088 N N   . ARG A 1 255 ? -2.506  0.736   -8.838  1.00 98.57 255 A 1 
ATOM 2089 C CA  . ARG A 1 255 ? -1.347  0.161   -9.535  1.00 98.50 255 A 1 
ATOM 2090 C C   . ARG A 1 255 ? -1.624  -0.058  -11.025 1.00 98.68 255 A 1 
ATOM 2091 O O   . ARG A 1 255 ? -0.789  0.290   -11.859 1.00 98.56 255 A 1 
ATOM 2092 C CB  . ARG A 1 255 ? -0.909  -1.155  -8.866  1.00 97.91 255 A 1 
ATOM 2093 C CG  . ARG A 1 255 ? -0.292  -0.959  -7.470  1.00 95.89 255 A 1 
ATOM 2094 C CD  . ARG A 1 255 ? 0.187   -2.316  -6.926  1.00 93.96 255 A 1 
ATOM 2095 N NE  . ARG A 1 255 ? 0.862   -2.229  -5.607  1.00 91.06 255 A 1 
ATOM 2096 C CZ  . ARG A 1 255 ? 1.380   -3.262  -4.952  1.00 89.72 255 A 1 
ATOM 2097 N NH1 . ARG A 1 255 ? 1.335   -4.476  -5.417  1.00 84.55 255 A 1 
ATOM 2098 N NH2 . ARG A 1 255 ? 1.969   -3.110  -3.800  1.00 84.71 255 A 1 
ATOM 2099 N N   . LEU A 1 256 ? -2.801  -0.571  -11.385 1.00 98.62 256 A 1 
ATOM 2100 C CA  . LEU A 1 256 ? -3.192  -0.753  -12.787 1.00 98.76 256 A 1 
ATOM 2101 C C   . LEU A 1 256 ? -3.382  0.588   -13.511 1.00 98.81 256 A 1 
ATOM 2102 O O   . LEU A 1 256 ? -2.940  0.747   -14.652 1.00 98.76 256 A 1 
ATOM 2103 C CB  . LEU A 1 256 ? -4.469  -1.609  -12.853 1.00 98.77 256 A 1 
ATOM 2104 C CG  . LEU A 1 256 ? -4.245  -3.095  -12.508 1.00 98.51 256 A 1 
ATOM 2105 C CD1 . LEU A 1 256 ? -5.592  -3.808  -12.434 1.00 98.10 256 A 1 
ATOM 2106 C CD2 . LEU A 1 256 ? -3.398  -3.804  -13.572 1.00 97.90 256 A 1 
ATOM 2107 N N   . VAL A 1 257 ? -3.963  1.587   -12.836 1.00 98.84 257 A 1 
ATOM 2108 C CA  . VAL A 1 257 ? -4.053  2.954   -13.371 1.00 98.86 257 A 1 
ATOM 2109 C C   . VAL A 1 257 ? -2.660  3.552   -13.552 1.00 98.86 257 A 1 
ATOM 2110 O O   . VAL A 1 257 ? -2.376  4.106   -14.612 1.00 98.77 257 A 1 
ATOM 2111 C CB  . VAL A 1 257 ? -4.952  3.839   -12.492 1.00 98.85 257 A 1 
ATOM 2112 C CG1 . VAL A 1 257 ? -4.929  5.307   -12.938 1.00 98.54 257 A 1 
ATOM 2113 C CG2 . VAL A 1 257 ? -6.405  3.354   -12.593 1.00 98.48 257 A 1 
ATOM 2114 N N   . TRP A 1 258 ? -1.758  3.371   -12.599 1.00 98.29 258 A 1 
ATOM 2115 C CA  . TRP A 1 258 ? -0.371  3.833   -12.719 1.00 98.21 258 A 1 
ATOM 2116 C C   . TRP A 1 258 ? 0.366   3.173   -13.887 1.00 98.34 258 A 1 
ATOM 2117 O O   . TRP A 1 258 ? 0.971   3.870   -14.705 1.00 98.12 258 A 1 
ATOM 2118 C CB  . TRP A 1 258 ? 0.361   3.595   -11.394 1.00 97.76 258 A 1 
ATOM 2119 C CG  . TRP A 1 258 ? 1.740   4.190   -11.311 1.00 97.58 258 A 1 
ATOM 2120 C CD1 . TRP A 1 258 ? 2.175   5.290   -11.966 1.00 97.19 258 A 1 
ATOM 2121 C CD2 . TRP A 1 258 ? 2.862   3.747   -10.499 1.00 97.71 258 A 1 
ATOM 2122 N NE1 . TRP A 1 258 ? 3.490   5.554   -11.618 1.00 96.92 258 A 1 
ATOM 2123 C CE2 . TRP A 1 258 ? 3.958   4.637   -10.707 1.00 97.23 258 A 1 
ATOM 2124 C CE3 . TRP A 1 258 ? 3.066   2.685   -9.584  1.00 97.22 258 A 1 
ATOM 2125 C CZ2 . TRP A 1 258 ? 5.187   4.491   -10.043 1.00 96.87 258 A 1 
ATOM 2126 C CZ3 . TRP A 1 258 ? 4.291   2.536   -8.914  1.00 96.24 258 A 1 
ATOM 2127 C CH2 . TRP A 1 258 ? 5.352   3.435   -9.136  1.00 95.89 258 A 1 
ATOM 2128 N N   . MET A 1 259 ? 0.225   1.849   -14.045 1.00 98.68 259 A 1 
ATOM 2129 C CA  . MET A 1 259 ? 0.768   1.085   -15.176 1.00 98.67 259 A 1 
ATOM 2130 C C   . MET A 1 259 ? 0.260   1.610   -16.530 1.00 98.72 259 A 1 
ATOM 2131 O O   . MET A 1 259 ? 1.009   1.639   -17.511 1.00 98.56 259 A 1 
ATOM 2132 C CB  . MET A 1 259 ? 0.399   -0.397  -14.980 1.00 98.53 259 A 1 
ATOM 2133 C CG  . MET A 1 259 ? 0.939   -1.312  -16.082 1.00 97.90 259 A 1 
ATOM 2134 S SD  . MET A 1 259 ? 2.743   -1.351  -16.273 1.00 98.10 259 A 1 
ATOM 2135 C CE  . MET A 1 259 ? 3.209   -2.179  -14.725 1.00 95.23 259 A 1 
ATOM 2136 N N   . SER A 1 260 ? -1.002  2.054   -16.603 1.00 98.77 260 A 1 
ATOM 2137 C CA  . SER A 1 260 ? -1.599  2.614   -17.819 1.00 98.79 260 A 1 
ATOM 2138 C C   . SER A 1 260 ? -1.140  4.043   -18.133 1.00 98.79 260 A 1 
ATOM 2139 O O   . SER A 1 260 ? -1.141  4.454   -19.290 1.00 98.54 260 A 1 
ATOM 2140 C CB  . SER A 1 260 ? -3.125  2.545   -17.732 1.00 98.69 260 A 1 
ATOM 2141 O OG  . SER A 1 260 ? -3.670  3.596   -16.964 1.00 98.11 260 A 1 
ATOM 2142 N N   . ASN A 1 261 ? -0.735  4.814   -17.124 1.00 98.67 261 A 1 
ATOM 2143 C CA  . ASN A 1 261 ? -0.347  6.218   -17.282 1.00 98.52 261 A 1 
ATOM 2144 C C   . ASN A 1 261 ? 1.170   6.413   -17.379 1.00 98.41 261 A 1 
ATOM 2145 O O   . ASN A 1 261 ? 1.609   7.333   -18.075 1.00 97.37 261 A 1 
ATOM 2146 C CB  . ASN A 1 261 ? -0.988  7.041   -16.156 1.00 98.38 261 A 1 
ATOM 2147 C CG  . ASN A 1 261 ? -2.462  7.279   -16.423 1.00 97.96 261 A 1 
ATOM 2148 O OD1 . ASN A 1 261 ? -2.828  8.197   -17.142 1.00 89.20 261 A 1 
ATOM 2149 N ND2 . ASN A 1 261 ? -3.334  6.440   -15.925 1.00 89.27 261 A 1 
ATOM 2150 N N   . GLY A 1 262 ? 1.959   5.559   -16.723 1.00 97.69 262 A 1 
ATOM 2151 C CA  . GLY A 1 262 ? 3.420   5.639   -16.700 1.00 97.27 262 A 1 
ATOM 2152 C C   . GLY A 1 262 ? 3.960   6.933   -16.082 1.00 97.12 262 A 1 
ATOM 2153 O O   . GLY A 1 262 ? 5.049   7.374   -16.448 1.00 95.89 262 A 1 
ATOM 2154 N N   . THR A 1 263 ? 3.192   7.571   -15.194 1.00 97.13 263 A 1 
ATOM 2155 C CA  . THR A 1 263 ? 3.583   8.807   -14.494 1.00 96.93 263 A 1 
ATOM 2156 C C   . THR A 1 263 ? 4.767   8.559   -13.549 1.00 96.69 263 A 1 
ATOM 2157 O O   . THR A 1 263 ? 5.012   7.408   -13.177 1.00 96.31 263 A 1 
ATOM 2158 C CB  . THR A 1 263 ? 2.403   9.398   -13.712 1.00 97.05 263 A 1 
ATOM 2159 O OG1 . THR A 1 263 ? 1.786   8.400   -12.932 1.00 96.32 263 A 1 
ATOM 2160 C CG2 . THR A 1 263 ? 1.340   9.963   -14.651 1.00 95.63 263 A 1 
ATOM 2161 N N   . PRO A 1 264 ? 5.506   9.613   -13.132 1.00 96.19 264 A 1 
ATOM 2162 C CA  . PRO A 1 264 ? 6.621   9.456   -12.198 1.00 95.26 264 A 1 
ATOM 2163 C C   . PRO A 1 264 ? 6.230   8.719   -10.914 1.00 95.48 264 A 1 
ATOM 2164 O O   . PRO A 1 264 ? 6.943   7.815   -10.489 1.00 95.00 264 A 1 
ATOM 2165 C CB  . PRO A 1 264 ? 7.114   10.875  -11.904 1.00 94.75 264 A 1 
ATOM 2166 C CG  . PRO A 1 264 ? 6.767   11.633  -13.180 1.00 93.54 264 A 1 
ATOM 2167 C CD  . PRO A 1 264 ? 5.442   10.997  -13.593 1.00 95.46 264 A 1 
ATOM 2168 N N   . THR A 1 265 ? 5.070   9.050   -10.339 1.00 95.20 265 A 1 
ATOM 2169 C CA  . THR A 1 265 ? 4.519   8.393   -9.147  1.00 95.68 265 A 1 
ATOM 2170 C C   . THR A 1 265 ? 3.089   7.903   -9.390  1.00 96.38 265 A 1 
ATOM 2171 O O   . THR A 1 265 ? 2.392   8.374   -10.295 1.00 96.76 265 A 1 
ATOM 2172 C CB  . THR A 1 265 ? 4.553   9.311   -7.917  1.00 95.89 265 A 1 
ATOM 2173 O OG1 . THR A 1 265 ? 3.557   10.298  -8.011  1.00 94.69 265 A 1 
ATOM 2174 C CG2 . THR A 1 265 ? 5.899   10.006  -7.705  1.00 94.41 265 A 1 
ATOM 2175 N N   . ALA A 1 266 ? 2.621   6.967   -8.558  1.00 96.63 266 A 1 
ATOM 2176 C CA  . ALA A 1 266 ? 1.223   6.546   -8.571  1.00 97.14 266 A 1 
ATOM 2177 C C   . ALA A 1 266 ? 0.282   7.698   -8.171  1.00 97.54 266 A 1 
ATOM 2178 O O   . ALA A 1 266 ? -0.820  7.797   -8.701  1.00 97.53 266 A 1 
ATOM 2179 C CB  . ALA A 1 266 ? 1.065   5.329   -7.659  1.00 97.19 266 A 1 
ATOM 2180 N N   . TYR A 1 267 ? 0.734   8.620   -7.303  1.00 97.64 267 A 1 
ATOM 2181 C CA  . TYR A 1 267 ? -0.056  9.779   -6.867  1.00 97.71 267 A 1 
ATOM 2182 C C   . TYR A 1 267 ? -0.410  10.712  -8.028  1.00 97.84 267 A 1 
ATOM 2183 O O   . TYR A 1 267 ? -1.548  11.161  -8.126  1.00 97.53 267 A 1 
ATOM 2184 C CB  . TYR A 1 267 ? 0.701   10.559  -5.789  1.00 97.52 267 A 1 
ATOM 2185 C CG  . TYR A 1 267 ? 1.305   9.715   -4.689  1.00 97.48 267 A 1 
ATOM 2186 C CD1 . TYR A 1 267 ? 0.480   8.999   -3.798  1.00 96.56 267 A 1 
ATOM 2187 C CD2 . TYR A 1 267 ? 2.704   9.630   -4.567  1.00 96.46 267 A 1 
ATOM 2188 C CE1 . TYR A 1 267 ? 1.054   8.202   -2.791  1.00 95.95 267 A 1 
ATOM 2189 C CE2 . TYR A 1 267 ? 3.279   8.837   -3.565  1.00 95.89 267 A 1 
ATOM 2190 C CZ  . TYR A 1 267 ? 2.458   8.120   -2.674  1.00 96.33 267 A 1 
ATOM 2191 O OH  . TYR A 1 267 ? 3.027   7.352   -1.708  1.00 95.21 267 A 1 
ATOM 2192 N N   . ASP A 1 268 ? 0.523   10.949  -8.949  1.00 97.57 268 A 1 
ATOM 2193 C CA  . ASP A 1 268 ? 0.262   11.756  -10.149 1.00 97.12 268 A 1 
ATOM 2194 C C   . ASP A 1 268 ? -0.796  11.102  -11.062 1.00 97.62 268 A 1 
ATOM 2195 O O   . ASP A 1 268 ? -1.564  11.801  -11.724 1.00 97.27 268 A 1 
ATOM 2196 C CB  . ASP A 1 268 ? 1.560   11.969  -10.945 1.00 96.42 268 A 1 
ATOM 2197 C CG  . ASP A 1 268 ? 2.662   12.671  -10.142 1.00 95.48 268 A 1 
ATOM 2198 O OD1 . ASP A 1 268 ? 2.492   13.854  -9.766  1.00 92.41 268 A 1 
ATOM 2199 O OD2 . ASP A 1 268 ? 3.695   12.001  -9.900  1.00 92.60 268 A 1 
ATOM 2200 N N   . ALA A 1 269 ? -0.868  9.763   -11.081 1.00 97.97 269 A 1 
ATOM 2201 C CA  . ALA A 1 269 ? -1.852  9.030   -11.873 1.00 98.26 269 A 1 
ATOM 2202 C C   . ALA A 1 269 ? -3.264  9.049   -11.267 1.00 98.37 269 A 1 
ATOM 2203 O O   . ALA A 1 269 ? -4.244  8.992   -12.013 1.00 97.92 269 A 1 
ATOM 2204 C CB  . ALA A 1 269 ? -1.362  7.587   -12.062 1.00 98.24 269 A 1 
ATOM 2205 N N   . VAL A 1 270 ? -3.384  9.084   -9.931  1.00 98.34 270 A 1 
ATOM 2206 C CA  . VAL A 1 270 ? -4.666  8.831   -9.242  1.00 98.19 270 A 1 
ATOM 2207 C C   . VAL A 1 270 ? -5.176  9.987   -8.381  1.00 98.45 270 A 1 
ATOM 2208 O O   . VAL A 1 270 ? -6.360  10.005  -8.051  1.00 97.73 270 A 1 
ATOM 2209 C CB  . VAL A 1 270 ? -4.632  7.528   -8.421  1.00 96.77 270 A 1 
ATOM 2210 C CG1 . VAL A 1 270 ? -4.148  6.338   -9.272  1.00 93.41 270 A 1 
ATOM 2211 C CG2 . VAL A 1 270 ? -3.778  7.613   -7.158  1.00 93.53 270 A 1 
ATOM 2212 N N   . LEU A 1 271 ? -4.331  10.945  -8.008  1.00 98.64 271 A 1 
ATOM 2213 C CA  . LEU A 1 271 ? -4.649  12.066  -7.110  1.00 98.72 271 A 1 
ATOM 2214 C C   . LEU A 1 271 ? -4.368  13.437  -7.738  1.00 98.71 271 A 1 
ATOM 2215 O O   . LEU A 1 271 ? -4.346  14.439  -7.026  1.00 98.43 271 A 1 
ATOM 2216 C CB  . LEU A 1 271 ? -3.904  11.898  -5.767  1.00 98.69 271 A 1 
ATOM 2217 C CG  . LEU A 1 271 ? -4.242  10.625  -4.973  1.00 98.42 271 A 1 
ATOM 2218 C CD1 . LEU A 1 271 ? -3.364  10.552  -3.724  1.00 98.02 271 A 1 
ATOM 2219 C CD2 . LEU A 1 271 ? -5.703  10.589  -4.525  1.00 97.89 271 A 1 
ATOM 2220 N N   . GLY A 1 272 ? -4.183  13.505  -9.064  1.00 98.39 272 A 1 
ATOM 2221 C CA  . GLY A 1 272 ? -3.886  14.768  -9.758  1.00 98.32 272 A 1 
ATOM 2222 C C   . GLY A 1 272 ? -4.878  15.897  -9.440  1.00 98.49 272 A 1 
ATOM 2223 O O   . GLY A 1 272 ? -4.473  17.045  -9.265  1.00 98.13 272 A 1 
ATOM 2224 N N   . TYR A 1 273 ? -6.158  15.562  -9.242  1.00 98.44 273 A 1 
ATOM 2225 C CA  . TYR A 1 273 ? -7.220  16.517  -8.893  1.00 98.52 273 A 1 
ATOM 2226 C C   . TYR A 1 273 ? -7.030  17.213  -7.528  1.00 98.66 273 A 1 
ATOM 2227 O O   . TYR A 1 273 ? -7.657  18.245  -7.284  1.00 98.41 273 A 1 
ATOM 2228 C CB  . TYR A 1 273 ? -8.576  15.794  -8.960  1.00 98.44 273 A 1 
ATOM 2229 C CG  . TYR A 1 273 ? -8.775  14.724  -7.902  1.00 98.50 273 A 1 
ATOM 2230 C CD1 . TYR A 1 273 ? -8.391  13.390  -8.149  1.00 97.99 273 A 1 
ATOM 2231 C CD2 . TYR A 1 273 ? -9.352  15.061  -6.664  1.00 98.15 273 A 1 
ATOM 2232 C CE1 . TYR A 1 273 ? -8.576  12.401  -7.165  1.00 97.66 273 A 1 
ATOM 2233 C CE2 . TYR A 1 273 ? -9.536  14.077  -5.674  1.00 97.74 273 A 1 
ATOM 2234 C CZ  . TYR A 1 273 ? -9.150  12.744  -5.925  1.00 98.25 273 A 1 
ATOM 2235 O OH  . TYR A 1 273 ? -9.328  11.794  -4.967  1.00 97.77 273 A 1 
ATOM 2236 N N   . VAL A 1 274 ? -6.166  16.693  -6.650  1.00 98.73 274 A 1 
ATOM 2237 C CA  . VAL A 1 274 ? -5.764  17.322  -5.376  1.00 98.78 274 A 1 
ATOM 2238 C C   . VAL A 1 274 ? -4.301  17.770  -5.415  1.00 98.78 274 A 1 
ATOM 2239 O O   . VAL A 1 274 ? -3.969  18.858  -4.949  1.00 98.51 274 A 1 
ATOM 2240 C CB  . VAL A 1 274 ? -6.004  16.371  -4.187  1.00 98.58 274 A 1 
ATOM 2241 C CG1 . VAL A 1 274 ? -5.578  16.996  -2.851  1.00 96.42 274 A 1 
ATOM 2242 C CG2 . VAL A 1 274 ? -7.485  16.020  -4.071  1.00 95.80 274 A 1 
ATOM 2243 N N   . VAL A 1 275 ? -3.418  16.956  -6.001  1.00 98.52 275 A 1 
ATOM 2244 C CA  . VAL A 1 275 ? -1.979  17.238  -6.090  1.00 98.34 275 A 1 
ATOM 2245 C C   . VAL A 1 275 ? -1.706  18.534  -6.862  1.00 98.19 275 A 1 
ATOM 2246 O O   . VAL A 1 275 ? -0.918  19.365  -6.409  1.00 98.00 275 A 1 
ATOM 2247 C CB  . VAL A 1 275 ? -1.251  16.033  -6.726  1.00 98.16 275 A 1 
ATOM 2248 C CG1 . VAL A 1 275 ? 0.195   16.332  -7.125  1.00 97.56 275 A 1 
ATOM 2249 C CG2 . VAL A 1 275 ? -1.215  14.850  -5.745  1.00 97.56 275 A 1 
ATOM 2250 N N   . ASP A 1 276 ? -2.366  18.749  -7.998  1.00 98.22 276 A 1 
ATOM 2251 C CA  . ASP A 1 276 ? -2.124  19.937  -8.822  1.00 97.96 276 A 1 
ATOM 2252 C C   . ASP A 1 276 ? -2.647  21.239  -8.175  1.00 98.09 276 A 1 
ATOM 2253 O O   . ASP A 1 276 ? -1.898  22.226  -8.141  1.00 97.84 276 A 1 
ATOM 2254 C CB  . ASP A 1 276 ? -2.671  19.734  -10.246 1.00 97.48 276 A 1 
ATOM 2255 C CG  . ASP A 1 276 ? -1.948  18.632  -11.033 1.00 96.35 276 A 1 
ATOM 2256 O OD1 . ASP A 1 276 ? -0.755  18.370  -10.729 1.00 93.94 276 A 1 
ATOM 2257 O OD2 . ASP A 1 276 ? -2.576  18.099  -11.973 1.00 93.21 276 A 1 
ATOM 2258 N N   . PRO A 1 277 ? -3.859  21.278  -7.578  1.00 98.31 277 A 1 
ATOM 2259 C CA  . PRO A 1 277 ? -4.274  22.402  -6.738  1.00 98.36 277 A 1 
ATOM 2260 C C   . PRO A 1 277 ? -3.304  22.701  -5.592  1.00 98.46 277 A 1 
ATOM 2261 O O   . PRO A 1 277 ? -2.949  23.867  -5.411  1.00 98.20 277 A 1 
ATOM 2262 C CB  . PRO A 1 277 ? -5.664  22.038  -6.208  1.00 98.13 277 A 1 
ATOM 2263 C CG  . PRO A 1 277 ? -6.223  21.149  -7.310  1.00 96.80 277 A 1 
ATOM 2264 C CD  . PRO A 1 277 ? -4.989  20.389  -7.796  1.00 98.32 277 A 1 
ATOM 2265 N N   . LEU A 1 278 ? -2.828  21.685  -4.860  1.00 98.39 278 A 1 
ATOM 2266 C CA  . LEU A 1 278 ? -1.882  21.878  -3.755  1.00 98.38 278 A 1 
ATOM 2267 C C   . LEU A 1 278 ? -0.543  22.459  -4.233  1.00 98.19 278 A 1 
ATOM 2268 O O   . LEU A 1 278 ? -0.046  23.411  -3.628  1.00 97.98 278 A 1 
ATOM 2269 C CB  . LEU A 1 278 ? -1.653  20.549  -3.017  1.00 98.52 278 A 1 
ATOM 2270 C CG  . LEU A 1 278 ? -2.807  20.095  -2.109  1.00 98.23 278 A 1 
ATOM 2271 C CD1 . LEU A 1 278 ? -2.502  18.690  -1.581  1.00 97.91 278 A 1 
ATOM 2272 C CD2 . LEU A 1 278 ? -2.985  21.020  -0.903  1.00 97.77 278 A 1 
ATOM 2273 N N   . LYS A 1 279 ? 0.012   21.960  -5.344  1.00 97.83 279 A 1 
ATOM 2274 C CA  . LYS A 1 279 ? 1.224   22.529  -5.968  1.00 97.42 279 A 1 
ATOM 2275 C C   . LYS A 1 279 ? 1.030   24.013  -6.287  1.00 97.33 279 A 1 
ATOM 2276 O O   . LYS A 1 279 ? 1.894   24.832  -5.973  1.00 96.93 279 A 1 
ATOM 2277 C CB  . LYS A 1 279 ? 1.591   21.764  -7.256  1.00 97.05 279 A 1 
ATOM 2278 C CG  . LYS A 1 279 ? 2.208   20.377  -7.001  1.00 95.58 279 A 1 
ATOM 2279 C CD  . LYS A 1 279 ? 2.354   19.579  -8.313  1.00 93.53 279 A 1 
ATOM 2280 C CE  . LYS A 1 279 ? 2.917   18.173  -8.045  1.00 88.89 279 A 1 
ATOM 2281 N NZ  . LYS A 1 279 ? 2.770   17.260  -9.219  1.00 83.70 279 A 1 
ATOM 2282 N N   . LYS A 1 280 ? -0.120  24.370  -6.864  1.00 97.47 280 A 1 
ATOM 2283 C CA  . LYS A 1 280 ? -0.460  25.757  -7.202  1.00 97.40 280 A 1 
ATOM 2284 C C   . LYS A 1 280 ? -0.624  26.639  -5.959  1.00 97.56 280 A 1 
ATOM 2285 O O   . LYS A 1 280 ? -0.106  27.750  -5.944  1.00 96.91 280 A 1 
ATOM 2286 C CB  . LYS A 1 280 ? -1.717  25.761  -8.081  1.00 97.02 280 A 1 
ATOM 2287 C CG  . LYS A 1 280 ? -2.054  27.174  -8.575  1.00 85.05 280 A 1 
ATOM 2288 C CD  . LYS A 1 280 ? -3.309  27.152  -9.449  1.00 82.61 280 A 1 
ATOM 2289 C CE  . LYS A 1 280 ? -3.638  28.581  -9.886  1.00 72.59 280 A 1 
ATOM 2290 N NZ  . LYS A 1 280 ? -4.893  28.625  -10.681 1.00 63.71 280 A 1 
ATOM 2291 N N   . MET A 1 281 ? -1.331  26.162  -4.942  1.00 97.42 281 A 1 
ATOM 2292 C CA  . MET A 1 281 ? -1.539  26.897  -3.684  1.00 97.29 281 A 1 
ATOM 2293 C C   . MET A 1 281 ? -0.219  27.149  -2.947  1.00 97.37 281 A 1 
ATOM 2294 O O   . MET A 1 281 ? -0.002  28.248  -2.447  1.00 96.60 281 A 1 
ATOM 2295 C CB  . MET A 1 281 ? -2.493  26.110  -2.772  1.00 97.29 281 A 1 
ATOM 2296 C CG  . MET A 1 281 ? -3.944  26.092  -3.254  1.00 95.85 281 A 1 
ATOM 2297 S SD  . MET A 1 281 ? -4.941  24.885  -2.348  1.00 95.28 281 A 1 
ATOM 2298 C CE  . MET A 1 281 ? -6.545  25.073  -3.174  1.00 87.44 281 A 1 
ATOM 2299 N N   . ALA A 1 282 ? 0.680   26.161  -2.940  1.00 96.89 282 A 1 
ATOM 2300 C CA  . ALA A 1 282 ? 1.989   26.256  -2.298  1.00 96.37 282 A 1 
ATOM 2301 C C   . ALA A 1 282 ? 3.043   27.006  -3.136  1.00 96.21 282 A 1 
ATOM 2302 O O   . ALA A 1 282 ? 4.159   27.212  -2.666  1.00 94.54 282 A 1 
ATOM 2303 C CB  . ALA A 1 282 ? 2.450   24.834  -1.962  1.00 96.18 282 A 1 
ATOM 2304 N N   . GLY A 1 283 ? 2.726   27.389  -4.380  1.00 95.17 283 A 1 
ATOM 2305 C CA  . GLY A 1 283 ? 3.691   28.025  -5.278  1.00 94.66 283 A 1 
ATOM 2306 C C   . GLY A 1 283 ? 4.880   27.122  -5.636  1.00 94.69 283 A 1 
ATOM 2307 O O   . GLY A 1 283 ? 5.980   27.620  -5.860  1.00 91.58 283 A 1 
ATOM 2308 N N   . ILE A 1 284 ? 4.681   25.798  -5.656  1.00 92.97 284 A 1 
ATOM 2309 C CA  . ILE A 1 284 ? 5.746   24.835  -5.938  1.00 92.05 284 A 1 
ATOM 2310 C C   . ILE A 1 284 ? 6.018   24.793  -7.440  1.00 91.23 284 A 1 
ATOM 2311 O O   . ILE A 1 284 ? 5.168   24.384  -8.237  1.00 88.43 284 A 1 
ATOM 2312 C CB  . ILE A 1 284 ? 5.419   23.442  -5.353  1.00 91.15 284 A 1 
ATOM 2313 C CG1 . ILE A 1 284 ? 5.185   23.482  -3.828  1.00 87.62 284 A 1 
ATOM 2314 C CG2 . ILE A 1 284 ? 6.524   22.420  -5.684  1.00 87.41 284 A 1 
ATOM 2315 C CD1 . ILE A 1 284 ? 6.325   24.090  -2.997  1.00 80.54 284 A 1 
ATOM 2316 N N   . GLU A 1 285 ? 7.231   25.184  -7.820  1.00 91.25 285 A 1 
ATOM 2317 C CA  . GLU A 1 285 ? 7.707   25.092  -9.196  1.00 89.92 285 A 1 
ATOM 2318 C C   . GLU A 1 285 ? 7.929   23.634  -9.621  1.00 91.01 285 A 1 
ATOM 2319 O O   . GLU A 1 285 ? 8.178   22.735  -8.813  1.00 87.57 285 A 1 
ATOM 2320 C CB  . GLU A 1 285 ? 8.986   25.920  -9.390  1.00 87.00 285 A 1 
ATOM 2321 C CG  . GLU A 1 285 ? 8.742   27.429  -9.200  1.00 78.97 285 A 1 
ATOM 2322 C CD  . GLU A 1 285 ? 9.963   28.290  -9.568  1.00 71.90 285 A 1 
ATOM 2323 O OE1 . GLU A 1 285 ? 9.793   29.529  -9.623  1.00 65.20 285 A 1 
ATOM 2324 O OE2 . GLU A 1 285 ? 11.053  27.718  -9.807  1.00 65.22 285 A 1 
ATOM 2325 N N   . ARG A 1 286 ? 7.851   23.393  -10.934 1.00 90.55 286 A 1 
ATOM 2326 C CA  . ARG A 1 286 ? 8.125   22.074  -11.502 1.00 90.66 286 A 1 
ATOM 2327 C C   . ARG A 1 286 ? 9.611   21.749  -11.351 1.00 92.16 286 A 1 
ATOM 2328 O O   . ARG A 1 286 ? 10.454  22.474  -11.873 1.00 88.70 286 A 1 
ATOM 2329 C CB  . ARG A 1 286 ? 7.661   22.027  -12.964 1.00 87.56 286 A 1 
ATOM 2330 C CG  . ARG A 1 286 ? 7.726   20.612  -13.567 1.00 77.15 286 A 1 
ATOM 2331 C CD  . ARG A 1 286 ? 7.195   20.657  -14.999 1.00 73.31 286 A 1 
ATOM 2332 N NE  . ARG A 1 286 ? 7.176   19.338  -15.669 1.00 66.04 286 A 1 
ATOM 2333 C CZ  . ARG A 1 286 ? 6.788   19.119  -16.916 1.00 57.57 286 A 1 
ATOM 2334 N NH1 . ARG A 1 286 ? 6.370   20.081  -17.687 1.00 54.04 286 A 1 
ATOM 2335 N NH2 . ARG A 1 286 ? 6.800   17.925  -17.431 1.00 50.78 286 A 1 
ATOM 2336 N N   . ILE A 1 287 ? 9.915   20.640  -10.699 1.00 90.78 287 A 1 
ATOM 2337 C CA  . ILE A 1 287 ? 11.276  20.089  -10.602 1.00 91.00 287 A 1 
ATOM 2338 C C   . ILE A 1 287 ? 11.605  19.194  -11.806 1.00 91.56 287 A 1 
ATOM 2339 O O   . ILE A 1 287 ? 10.719  18.836  -12.589 1.00 90.04 287 A 1 
ATOM 2340 C CB  . ILE A 1 287 ? 11.489  19.364  -9.253  1.00 90.77 287 A 1 
ATOM 2341 C CG1 . ILE A 1 287 ? 10.568  18.140  -9.083  1.00 88.29 287 A 1 
ATOM 2342 C CG2 . ILE A 1 287 ? 11.314  20.376  -8.106  1.00 86.54 287 A 1 
ATOM 2343 C CD1 . ILE A 1 287 ? 10.890  17.294  -7.840  1.00 88.74 287 A 1 
ATOM 2344 N N   . ASP A 1 288 ? 12.869  18.817  -11.955 1.00 90.84 288 A 1 
ATOM 2345 C CA  . ASP A 1 288 ? 13.278  17.793  -12.922 1.00 90.53 288 A 1 
ATOM 2346 C C   . ASP A 1 288 ? 12.531  16.473  -12.646 1.00 91.06 288 A 1 
ATOM 2347 O O   . ASP A 1 288 ? 12.695  15.861  -11.588 1.00 89.88 288 A 1 
ATOM 2348 C CB  . ASP A 1 288 ? 14.806  17.608  -12.874 1.00 90.21 288 A 1 
ATOM 2349 C CG  . ASP A 1 288 ? 15.359  16.659  -13.947 1.00 90.53 288 A 1 
ATOM 2350 O OD1 . ASP A 1 288 ? 14.596  15.878  -14.563 1.00 85.36 288 A 1 
ATOM 2351 O OD2 . ASP A 1 288 ? 16.584  16.700  -14.193 1.00 83.27 288 A 1 
ATOM 2352 N N   . GLU A 1 289 ? 11.718  16.028  -13.611 1.00 90.05 289 A 1 
ATOM 2353 C CA  . GLU A 1 289 ? 10.927  14.794  -13.479 1.00 90.15 289 A 1 
ATOM 2354 C C   . GLU A 1 289 ? 11.789  13.555  -13.229 1.00 91.45 289 A 1 
ATOM 2355 O O   . GLU A 1 289 ? 11.319  12.604  -12.600 1.00 89.60 289 A 1 
ATOM 2356 C CB  . GLU A 1 289 ? 10.068  14.565  -14.725 1.00 87.90 289 A 1 
ATOM 2357 C CG  . GLU A 1 289 ? 8.893   15.545  -14.784 1.00 81.22 289 A 1 
ATOM 2358 C CD  . GLU A 1 289 ? 7.921   15.251  -15.929 1.00 80.18 289 A 1 
ATOM 2359 O OE1 . GLU A 1 289 ? 6.801   15.807  -15.862 1.00 72.58 289 A 1 
ATOM 2360 O OE2 . GLU A 1 289 ? 8.300   14.587  -16.915 1.00 73.65 289 A 1 
ATOM 2361 N N   . ARG A 1 290 ? 13.056  13.567  -13.657 1.00 90.46 290 A 1 
ATOM 2362 C CA  . ARG A 1 290 ? 13.993  12.470  -13.385 1.00 90.92 290 A 1 
ATOM 2363 C C   . ARG A 1 290 ? 14.169  12.228  -11.888 1.00 92.81 290 A 1 
ATOM 2364 O O   . ARG A 1 290 ? 14.331  11.081  -11.498 1.00 91.40 290 A 1 
ATOM 2365 C CB  . ARG A 1 290 ? 15.357  12.749  -14.026 1.00 90.28 290 A 1 
ATOM 2366 C CG  . ARG A 1 290 ? 15.278  12.803  -15.560 1.00 85.43 290 A 1 
ATOM 2367 C CD  . ARG A 1 290 ? 16.666  13.065  -16.169 1.00 82.65 290 A 1 
ATOM 2368 N NE  . ARG A 1 290 ? 17.199  14.380  -15.788 1.00 75.13 290 A 1 
ATOM 2369 C CZ  . ARG A 1 290 ? 18.465  14.765  -15.812 1.00 67.64 290 A 1 
ATOM 2370 N NH1 . ARG A 1 290 ? 19.417  13.991  -16.251 1.00 62.50 290 A 1 
ATOM 2371 N NH2 . ARG A 1 290 ? 18.795  15.941  -15.374 1.00 58.97 290 A 1 
ATOM 2372 N N   . ILE A 1 291 ? 14.081  13.266  -11.055 1.00 90.48 291 A 1 
ATOM 2373 C CA  . ILE A 1 291 ? 14.160  13.143  -9.594  1.00 90.04 291 A 1 
ATOM 2374 C C   . ILE A 1 291 ? 13.037  12.229  -9.085  1.00 90.69 291 A 1 
ATOM 2375 O O   . ILE A 1 291 ? 13.302  11.250  -8.389  1.00 90.35 291 A 1 
ATOM 2376 C CB  . ILE A 1 291 ? 14.113  14.538  -8.924  1.00 91.29 291 A 1 
ATOM 2377 C CG1 . ILE A 1 291 ? 15.389  15.343  -9.276  1.00 90.58 291 A 1 
ATOM 2378 C CG2 . ILE A 1 291 ? 13.949  14.417  -7.401  1.00 90.23 291 A 1 
ATOM 2379 C CD1 . ILE A 1 291 ? 15.383  16.796  -8.781  1.00 89.15 291 A 1 
ATOM 2380 N N   . LEU A 1 292 ? 11.789  12.506  -9.472  1.00 90.43 292 A 1 
ATOM 2381 C CA  . LEU A 1 292 ? 10.628  11.716  -9.048  1.00 89.42 292 A 1 
ATOM 2382 C C   . LEU A 1 292 ? 10.652  10.304  -9.652  1.00 90.33 292 A 1 
ATOM 2383 O O   . LEU A 1 292 ? 10.370  9.323   -8.964  1.00 91.13 292 A 1 
ATOM 2384 C CB  . LEU A 1 292 ? 9.334   12.458  -9.437  1.00 90.86 292 A 1 
ATOM 2385 C CG  . LEU A 1 292 ? 9.145   13.840  -8.788  1.00 90.41 292 A 1 
ATOM 2386 C CD1 . LEU A 1 292 ? 7.889   14.501  -9.356  1.00 85.43 292 A 1 
ATOM 2387 C CD2 . LEU A 1 292 ? 8.996   13.754  -7.271  1.00 86.22 292 A 1 
ATOM 2388 N N   . MET A 1 293 ? 11.034  10.190  -10.930 1.00 89.96 293 A 1 
ATOM 2389 C CA  . MET A 1 293 ? 11.119  8.902   -11.626 1.00 90.31 293 A 1 
ATOM 2390 C C   . MET A 1 293 ? 12.177  7.979   -11.012 1.00 90.81 293 A 1 
ATOM 2391 O O   . MET A 1 293 ? 11.883  6.819   -10.730 1.00 91.17 293 A 1 
ATOM 2392 C CB  . MET A 1 293 ? 11.433  9.122   -13.115 1.00 91.60 293 A 1 
ATOM 2393 C CG  . MET A 1 293 ? 10.293  9.790   -13.888 1.00 90.26 293 A 1 
ATOM 2394 S SD  . MET A 1 293 ? 10.705  10.197  -15.608 1.00 87.70 293 A 1 
ATOM 2395 C CE  . MET A 1 293 ? 10.755  8.549   -16.344 1.00 75.72 293 A 1 
ATOM 2396 N N   . GLU A 1 294 ? 13.399  8.472   -10.804 1.00 89.75 294 A 1 
ATOM 2397 C CA  . GLU A 1 294 ? 14.488  7.680   -10.224 1.00 89.13 294 A 1 
ATOM 2398 C C   . GLU A 1 294 ? 14.231  7.378   -8.744  1.00 90.09 294 A 1 
ATOM 2399 O O   . GLU A 1 294 ? 14.494  6.259   -8.308  1.00 89.44 294 A 1 
ATOM 2400 C CB  . GLU A 1 294 ? 15.847  8.373   -10.435 1.00 91.08 294 A 1 
ATOM 2401 C CG  . GLU A 1 294 ? 16.285  8.431   -11.913 1.00 89.20 294 A 1 
ATOM 2402 C CD  . GLU A 1 294 ? 16.295  7.054   -12.600 1.00 89.91 294 A 1 
ATOM 2403 O OE1 . GLU A 1 294 ? 15.634  6.882   -13.657 1.00 80.35 294 A 1 
ATOM 2404 O OE2 . GLU A 1 294 ? 16.913  6.121   -12.049 1.00 81.68 294 A 1 
ATOM 2405 N N   . ASN A 1 295 ? 13.613  8.310   -8.000  1.00 90.36 295 A 1 
ATOM 2406 C CA  . ASN A 1 295 ? 13.171  8.037   -6.634  1.00 89.04 295 A 1 
ATOM 2407 C C   . ASN A 1 295 ? 12.174  6.873   -6.595  1.00 89.44 295 A 1 
ATOM 2408 O O   . ASN A 1 295 ? 12.374  5.937   -5.825  1.00 88.71 295 A 1 
ATOM 2409 C CB  . ASN A 1 295 ? 12.566  9.302   -6.008  1.00 89.57 295 A 1 
ATOM 2410 C CG  . ASN A 1 295 ? 12.255  9.087   -4.533  1.00 87.70 295 A 1 
ATOM 2411 O OD1 . ASN A 1 295 ? 13.150  9.037   -3.706  1.00 80.50 295 A 1 
ATOM 2412 N ND2 . ASN A 1 295 ? 11.006  8.956   -4.157  1.00 79.42 295 A 1 
ATOM 2413 N N   . SER A 1 296 ? 11.140  6.872   -7.437  1.00 90.23 296 A 1 
ATOM 2414 C CA  . SER A 1 296 ? 10.145  5.793   -7.463  1.00 89.85 296 A 1 
ATOM 2415 C C   . SER A 1 296 ? 10.737  4.449   -7.898  1.00 89.63 296 A 1 
ATOM 2416 O O   . SER A 1 296 ? 10.428  3.422   -7.294  1.00 89.74 296 A 1 
ATOM 2417 C CB  . SER A 1 296 ? 8.979   6.156   -8.379  1.00 90.72 296 A 1 
ATOM 2418 O OG  . SER A 1 296 ? 8.295   7.276   -7.863  1.00 87.83 296 A 1 
ATOM 2419 N N   . LYS A 1 297 ? 11.615  4.445   -8.907  1.00 89.01 297 A 1 
ATOM 2420 C CA  . LYS A 1 297 ? 12.306  3.221   -9.351  1.00 88.30 297 A 1 
ATOM 2421 C C   . LYS A 1 297 ? 13.173  2.634   -8.242  1.00 87.82 297 A 1 
ATOM 2422 O O   . LYS A 1 297 ? 13.068  1.442   -7.959  1.00 87.12 297 A 1 
ATOM 2423 C CB  . LYS A 1 297 ? 13.192  3.508   -10.566 1.00 90.28 297 A 1 
ATOM 2424 C CG  . LYS A 1 297 ? 12.405  3.754   -11.859 1.00 90.93 297 A 1 
ATOM 2425 C CD  . LYS A 1 297 ? 13.420  4.172   -12.927 1.00 89.26 297 A 1 
ATOM 2426 C CE  . LYS A 1 297 ? 12.752  4.695   -14.188 1.00 84.25 297 A 1 
ATOM 2427 N NZ  . LYS A 1 297 ? 13.794  5.359   -15.015 1.00 75.89 297 A 1 
ATOM 2428 N N   . LEU A 1 298 ? 14.004  3.459   -7.611  1.00 88.77 298 A 1 
ATOM 2429 C CA  . LEU A 1 298 ? 14.888  3.015   -6.539  1.00 87.36 298 A 1 
ATOM 2430 C C   . LEU A 1 298 ? 14.107  2.640   -5.284  1.00 87.42 298 A 1 
ATOM 2431 O O   . LEU A 1 298 ? 14.372  1.589   -4.719  1.00 86.47 298 A 1 
ATOM 2432 C CB  . LEU A 1 298 ? 15.930  4.096   -6.242  1.00 88.11 298 A 1 
ATOM 2433 C CG  . LEU A 1 298 ? 17.054  4.165   -7.286  1.00 84.32 298 A 1 
ATOM 2434 C CD1 . LEU A 1 298 ? 17.915  5.391   -7.015  1.00 80.40 298 A 1 
ATOM 2435 C CD2 . LEU A 1 298 ? 17.958  2.928   -7.221  1.00 80.94 298 A 1 
ATOM 2436 N N   . ALA A 1 299 ? 13.097  3.417   -4.887  1.00 87.44 299 A 1 
ATOM 2437 C CA  . ALA A 1 299 ? 12.257  3.087   -3.741  1.00 85.52 299 A 1 
ATOM 2438 C C   . ALA A 1 299 ? 11.490  1.769   -3.938  1.00 85.70 299 A 1 
ATOM 2439 O O   . ALA A 1 299 ? 11.164  1.099   -2.968  1.00 84.47 299 A 1 
ATOM 2440 C CB  . ALA A 1 299 ? 11.299  4.251   -3.486  1.00 86.42 299 A 1 
ATOM 2441 N N   . GLY A 1 300 ? 11.231  1.352   -5.190  1.00 86.05 300 A 1 
ATOM 2442 C CA  . GLY A 1 300 ? 10.753  0.004   -5.490  1.00 83.39 300 A 1 
ATOM 2443 C C   . GLY A 1 300 ? 11.685  -1.096  -4.981  1.00 85.20 300 A 1 
ATOM 2444 O O   . GLY A 1 300 ? 11.196  -2.137  -4.550  1.00 82.63 300 A 1 
ATOM 2445 N N   . MET A 1 301 ? 12.991  -0.846  -4.970  1.00 84.78 301 A 1 
ATOM 2446 C CA  . MET A 1 301 ? 14.038  -1.816  -4.621  1.00 83.12 301 A 1 
ATOM 2447 C C   . MET A 1 301 ? 14.317  -1.907  -3.113  1.00 84.60 301 A 1 
ATOM 2448 O O   . MET A 1 301 ? 15.063  -2.796  -2.695  1.00 80.08 301 A 1 
ATOM 2449 C CB  . MET A 1 301 ? 15.345  -1.455  -5.358  1.00 82.68 301 A 1 
ATOM 2450 C CG  . MET A 1 301 ? 15.182  -1.247  -6.869  1.00 82.52 301 A 1 
ATOM 2451 S SD  . MET A 1 301 ? 14.715  -2.719  -7.816  1.00 78.79 301 A 1 
ATOM 2452 C CE  . MET A 1 301 ? 16.336  -3.502  -7.979  1.00 68.93 301 A 1 
ATOM 2453 N N   . PHE A 1 302 ? 13.766  -0.996  -2.304  1.00 84.96 302 A 1 
ATOM 2454 C CA  . PHE A 1 302 ? 14.020  -0.909  -0.867  1.00 82.58 302 A 1 
ATOM 2455 C C   . PHE A 1 302 ? 12.737  -1.085  -0.055  1.00 83.33 302 A 1 
ATOM 2456 O O   . PHE A 1 302 ? 11.667  -0.606  -0.434  1.00 79.20 302 A 1 
ATOM 2457 C CB  . PHE A 1 302 ? 14.704  0.425   -0.518  1.00 80.44 302 A 1 
ATOM 2458 C CG  . PHE A 1 302 ? 16.071  0.614   -1.157  1.00 79.61 302 A 1 
ATOM 2459 C CD1 . PHE A 1 302 ? 17.193  -0.070  -0.660  1.00 72.92 302 A 1 
ATOM 2460 C CD2 . PHE A 1 302 ? 16.214  1.447   -2.282  1.00 74.19 302 A 1 
ATOM 2461 C CE1 . PHE A 1 302 ? 18.439  0.050   -1.307  1.00 66.66 302 A 1 
ATOM 2462 C CE2 . PHE A 1 302 ? 17.459  1.567   -2.929  1.00 68.00 302 A 1 
ATOM 2463 C CZ  . PHE A 1 302 ? 18.568  0.859   -2.448  1.00 69.87 302 A 1 
ATOM 2464 N N   . ASP A 1 303 ? 12.881  -1.727  1.103   1.00 81.98 303 A 1 
ATOM 2465 C CA  . ASP A 1 303 ? 11.892  -1.697  2.175   1.00 79.83 303 A 1 
ATOM 2466 C C   . ASP A 1 303 ? 12.385  -0.717  3.252   1.00 79.83 303 A 1 
ATOM 2467 O O   . ASP A 1 303 ? 13.316  -1.013  3.998   1.00 76.54 303 A 1 
ATOM 2468 C CB  . ASP A 1 303 ? 11.646  -3.111  2.720   1.00 76.48 303 A 1 
ATOM 2469 C CG  . ASP A 1 303 ? 10.354  -3.139  3.534   1.00 71.70 303 A 1 
ATOM 2470 O OD1 . ASP A 1 303 ? 10.037  -2.088  4.140   1.00 68.67 303 A 1 
ATOM 2471 O OD2 . ASP A 1 303 ? 9.646   -4.162  3.415   1.00 65.82 303 A 1 
ATOM 2472 N N   . ILE A 1 304 ? 11.811  0.487   3.270   1.00 79.90 304 A 1 
ATOM 2473 C CA  . ILE A 1 304 ? 12.241  1.571   4.171   1.00 78.55 304 A 1 
ATOM 2474 C C   . ILE A 1 304 ? 11.902  1.242   5.633   1.00 78.00 304 A 1 
ATOM 2475 O O   . ILE A 1 304 ? 12.582  1.711   6.539   1.00 72.99 304 A 1 
ATOM 2476 C CB  . ILE A 1 304 ? 11.651  2.922   3.703   1.00 76.56 304 A 1 
ATOM 2477 C CG1 . ILE A 1 304 ? 12.158  3.260   2.278   1.00 74.41 304 A 1 
ATOM 2478 C CG2 . ILE A 1 304 ? 12.005  4.070   4.673   1.00 72.86 304 A 1 
ATOM 2479 C CD1 . ILE A 1 304 ? 11.538  4.524   1.665   1.00 67.98 304 A 1 
ATOM 2480 N N   . GLU A 1 305 ? 10.879  0.410   5.882   1.00 73.80 305 A 1 
ATOM 2481 C CA  . GLU A 1 305 ? 10.501  0.005   7.240   1.00 71.20 305 A 1 
ATOM 2482 C C   . GLU A 1 305 ? 11.503  -0.979  7.854   1.00 71.51 305 A 1 
ATOM 2483 O O   . GLU A 1 305 ? 11.830  -0.857  9.036   1.00 66.06 305 A 1 
ATOM 2484 C CB  . GLU A 1 305 ? 9.095   -0.606  7.262   1.00 67.73 305 A 1 
ATOM 2485 C CG  . GLU A 1 305 ? 8.028   0.411   6.842   1.00 61.51 305 A 1 
ATOM 2486 C CD  . GLU A 1 305 ? 6.596   -0.024  7.167   1.00 57.30 305 A 1 
ATOM 2487 O OE1 . GLU A 1 305 ? 5.727   0.870   7.087   1.00 53.43 305 A 1 
ATOM 2488 O OE2 . GLU A 1 305 ? 6.357   -1.181  7.591   1.00 51.19 305 A 1 
ATOM 2489 N N   . ASP A 1 306 ? 12.026  -1.909  7.057   1.00 64.76 306 A 1 
ATOM 2490 C CA  . ASP A 1 306 ? 12.950  -2.949  7.514   1.00 63.62 306 A 1 
ATOM 2491 C C   . ASP A 1 306 ? 14.412  -2.474  7.561   1.00 64.80 306 A 1 
ATOM 2492 O O   . ASP A 1 306 ? 15.185  -2.926  8.410   1.00 59.82 306 A 1 
ATOM 2493 C CB  . ASP A 1 306 ? 12.812  -4.193  6.618   1.00 57.61 306 A 1 
ATOM 2494 C CG  . ASP A 1 306 ? 11.589  -5.076  6.915   1.00 51.48 306 A 1 
ATOM 2495 O OD1 . ASP A 1 306 ? 10.972  -4.933  8.001   1.00 48.51 306 A 1 
ATOM 2496 O OD2 . ASP A 1 306 ? 11.349  -6.010  6.114   1.00 47.54 306 A 1 
ATOM 2497 N N   . LEU A 1 307 ? 14.817  -1.567  6.660   1.00 57.67 307 A 1 
ATOM 2498 C CA  . LEU A 1 307 ? 16.219  -1.148  6.515   1.00 55.91 307 A 1 
ATOM 2499 C C   . LEU A 1 307 ? 16.566  0.165   7.238   1.00 59.10 307 A 1 
ATOM 2500 O O   . LEU A 1 307 ? 17.749  0.440   7.426   1.00 54.53 307 A 1 
ATOM 2501 C CB  . LEU A 1 307 ? 16.591  -1.101  5.020   1.00 50.18 307 A 1 
ATOM 2502 C CG  . LEU A 1 307 ? 16.575  -2.474  4.317   1.00 44.86 307 A 1 
ATOM 2503 C CD1 . LEU A 1 307 ? 16.771  -2.289  2.809   1.00 41.77 307 A 1 
ATOM 2504 C CD2 . LEU A 1 307 ? 17.704  -3.387  4.811   1.00 42.89 307 A 1 
ATOM 2505 N N   . GLY A 1 308 ? 15.569  0.974   7.631   1.00 63.39 308 A 1 
ATOM 2506 C CA  . GLY A 1 308 ? 15.766  2.197   8.424   1.00 63.08 308 A 1 
ATOM 2507 C C   . GLY A 1 308 ? 16.616  3.301   7.766   1.00 67.56 308 A 1 
ATOM 2508 O O   . GLY A 1 308 ? 17.040  4.234   8.446   1.00 62.71 308 A 1 
ATOM 2509 N N   . GLU A 1 309 ? 16.887  3.210   6.466   1.00 70.29 309 A 1 
ATOM 2510 C CA  . GLU A 1 309 ? 17.848  4.084   5.775   1.00 72.20 309 A 1 
ATOM 2511 C C   . GLU A 1 309 ? 17.256  4.801   4.548   1.00 77.58 309 A 1 
ATOM 2512 O O   . GLU A 1 309 ? 17.724  4.664   3.411   1.00 75.09 309 A 1 
ATOM 2513 C CB  . GLU A 1 309 ? 19.158  3.342   5.457   1.00 66.03 309 A 1 
ATOM 2514 C CG  . GLU A 1 309 ? 19.986  3.027   6.715   1.00 59.50 309 A 1 
ATOM 2515 C CD  . GLU A 1 309 ? 21.443  2.635   6.419   1.00 53.45 309 A 1 
ATOM 2516 O OE1 . GLU A 1 309 ? 22.158  2.267   7.385   1.00 49.99 309 A 1 
ATOM 2517 O OE2 . GLU A 1 309 ? 21.888  2.779   5.256   1.00 49.14 309 A 1 
ATOM 2518 N N   . LEU A 1 310 ? 16.284  5.677   4.786   1.00 80.17 310 A 1 
ATOM 2519 C CA  . LEU A 1 310 ? 15.863  6.683   3.791   1.00 82.91 310 A 1 
ATOM 2520 C C   . LEU A 1 310 ? 17.072  7.462   3.234   1.00 85.46 310 A 1 
ATOM 2521 O O   . LEU A 1 310 ? 17.126  7.797   2.053   1.00 85.61 310 A 1 
ATOM 2522 C CB  . LEU A 1 310 ? 14.848  7.635   4.460   1.00 82.67 310 A 1 
ATOM 2523 C CG  . LEU A 1 310 ? 14.321  8.761   3.542   1.00 80.24 310 A 1 
ATOM 2524 C CD1 . LEU A 1 310 ? 13.582  8.221   2.317   1.00 77.87 310 A 1 
ATOM 2525 C CD2 . LEU A 1 310 ? 13.362  9.662   4.320   1.00 76.81 310 A 1 
ATOM 2526 N N   . ARG A 1 311 ? 18.082  7.688   4.081   1.00 86.24 311 A 1 
ATOM 2527 C CA  . ARG A 1 311 ? 19.318  8.392   3.702   1.00 85.48 311 A 1 
ATOM 2528 C C   . ARG A 1 311 ? 20.117  7.663   2.618   1.00 87.56 311 A 1 
ATOM 2529 O O   . ARG A 1 311 ? 20.681  8.317   1.741   1.00 86.85 311 A 1 
ATOM 2530 C CB  . ARG A 1 311 ? 20.153  8.612   4.963   1.00 83.26 311 A 1 
ATOM 2531 C CG  . ARG A 1 311 ? 21.270  9.628   4.722   1.00 70.77 311 A 1 
ATOM 2532 C CD  . ARG A 1 311 ? 22.010  9.896   6.029   1.00 65.38 311 A 1 
ATOM 2533 N NE  . ARG A 1 311 ? 22.995  10.983  5.877   1.00 58.07 311 A 1 
ATOM 2534 C CZ  . ARG A 1 311 ? 23.768  11.468  6.824   1.00 49.38 311 A 1 
ATOM 2535 N NH1 . ARG A 1 311 ? 23.754  10.982  8.033   1.00 45.27 311 A 1 
ATOM 2536 N NH2 . ARG A 1 311 ? 24.569  12.463  6.566   1.00 43.75 311 A 1 
ATOM 2537 N N   . TYR A 1 312 ? 20.147  6.325   2.648   1.00 86.30 312 A 1 
ATOM 2538 C CA  . TYR A 1 312 ? 20.807  5.534   1.608   1.00 87.27 312 A 1 
ATOM 2539 C C   . TYR A 1 312 ? 20.051  5.612   0.276   1.00 89.29 312 A 1 
ATOM 2540 O O   . TYR A 1 312 ? 20.670  5.834   -0.764  1.00 89.06 312 A 1 
ATOM 2541 C CB  . TYR A 1 312 ? 20.974  4.092   2.079   1.00 87.02 312 A 1 
ATOM 2542 C CG  . TYR A 1 312 ? 21.674  3.213   1.060   1.00 86.27 312 A 1 
ATOM 2543 C CD1 . TYR A 1 312 ? 20.926  2.332   0.251   1.00 82.92 312 A 1 
ATOM 2544 C CD2 . TYR A 1 312 ? 23.072  3.290   0.903   1.00 82.65 312 A 1 
ATOM 2545 C CE1 . TYR A 1 312 ? 21.577  1.523   -0.700  1.00 81.36 312 A 1 
ATOM 2546 C CE2 . TYR A 1 312 ? 23.727  2.484   -0.052  1.00 80.32 312 A 1 
ATOM 2547 C CZ  . TYR A 1 312 ? 22.976  1.596   -0.852  1.00 81.94 312 A 1 
ATOM 2548 O OH  . TYR A 1 312 ? 23.600  0.813   -1.775  1.00 79.99 312 A 1 
ATOM 2549 N N   . LEU A 1 313 ? 18.719  5.526   0.299   1.00 86.32 313 A 1 
ATOM 2550 C CA  . LEU A 1 313 ? 17.891  5.753   -0.889  1.00 87.21 313 A 1 
ATOM 2551 C C   . LEU A 1 313 ? 18.184  7.130   -1.504  1.00 89.86 313 A 1 
ATOM 2552 O O   . LEU A 1 313 ? 18.439  7.222   -2.705  1.00 91.45 313 A 1 
ATOM 2553 C CB  . LEU A 1 313 ? 16.403  5.591   -0.516  1.00 87.99 313 A 1 
ATOM 2554 C CG  . LEU A 1 313 ? 15.423  5.961   -1.649  1.00 86.04 313 A 1 
ATOM 2555 C CD1 . LEU A 1 313 ? 15.572  5.051   -2.868  1.00 81.85 313 A 1 
ATOM 2556 C CD2 . LEU A 1 313 ? 13.983  5.870   -1.153  1.00 82.21 313 A 1 
ATOM 2557 N N   . ARG A 1 314 ? 18.217  8.187   -0.690  1.00 90.57 314 A 1 
ATOM 2558 C CA  . ARG A 1 314 ? 18.526  9.554   -1.144  1.00 90.86 314 A 1 
ATOM 2559 C C   . ARG A 1 314 ? 19.899  9.667   -1.790  1.00 92.89 314 A 1 
ATOM 2560 O O   . ARG A 1 314 ? 20.008  10.280  -2.841  1.00 93.28 314 A 1 
ATOM 2561 C CB  . ARG A 1 314 ? 18.457  10.540  0.030   1.00 90.14 314 A 1 
ATOM 2562 C CG  . ARG A 1 314 ? 17.052  10.753  0.578   1.00 87.29 314 A 1 
ATOM 2563 C CD  . ARG A 1 314 ? 16.080  11.320  -0.461  1.00 84.05 314 A 1 
ATOM 2564 N NE  . ARG A 1 314 ? 14.910  11.813  0.243   1.00 82.44 314 A 1 
ATOM 2565 C CZ  . ARG A 1 314 ? 13.656  11.786  -0.103  1.00 79.76 314 A 1 
ATOM 2566 N NH1 . ARG A 1 314 ? 13.219  11.399  -1.268  1.00 72.14 314 A 1 
ATOM 2567 N NH2 . ARG A 1 314 ? 12.803  12.169  0.783   1.00 74.13 314 A 1 
ATOM 2568 N N   . ASP A 1 315 ? 20.918  9.055   -1.207  1.00 90.88 315 A 1 
ATOM 2569 C CA  . ASP A 1 315 ? 22.272  9.042   -1.772  1.00 91.43 315 A 1 
ATOM 2570 C C   . ASP A 1 315 ? 22.304  8.357   -3.154  1.00 92.69 315 A 1 
ATOM 2571 O O   . ASP A 1 315 ? 22.918  8.870   -4.094  1.00 92.59 315 A 1 
ATOM 2572 C CB  . ASP A 1 315 ? 23.207  8.360   -0.766  1.00 90.99 315 A 1 
ATOM 2573 C CG  . ASP A 1 315 ? 24.634  8.207   -1.307  1.00 84.25 315 A 1 
ATOM 2574 O OD1 . ASP A 1 315 ? 25.387  9.197   -1.384  1.00 78.06 315 A 1 
ATOM 2575 O OD2 . ASP A 1 315 ? 25.003  7.066   -1.669  1.00 76.86 315 A 1 
ATOM 2576 N N   . GLN A 1 316 ? 21.581  7.242   -3.322  1.00 90.68 316 A 1 
ATOM 2577 C CA  . GLN A 1 316 ? 21.489  6.553   -4.613  1.00 90.39 316 A 1 
ATOM 2578 C C   . GLN A 1 316 ? 20.740  7.387   -5.669  1.00 92.97 316 A 1 
ATOM 2579 O O   . GLN A 1 316 ? 21.196  7.474   -6.812  1.00 93.16 316 A 1 
ATOM 2580 C CB  . GLN A 1 316 ? 20.820  5.182   -4.438  1.00 90.84 316 A 1 
ATOM 2581 C CG  . GLN A 1 316 ? 21.625  4.189   -3.581  1.00 88.25 316 A 1 
ATOM 2582 C CD  . GLN A 1 316 ? 23.052  4.003   -4.086  1.00 86.19 316 A 1 
ATOM 2583 O OE1 . GLN A 1 316 ? 23.303  3.684   -5.238  1.00 78.13 316 A 1 
ATOM 2584 N NE2 . GLN A 1 316 ? 24.044  4.226   -3.255  1.00 74.25 316 A 1 
ATOM 2585 N N   . VAL A 1 317 ? 19.626  8.026   -5.306  1.00 90.73 317 A 1 
ATOM 2586 C CA  . VAL A 1 317 ? 18.877  8.914   -6.215  1.00 91.41 317 A 1 
ATOM 2587 C C   . VAL A 1 317 ? 19.728  10.122  -6.613  1.00 93.44 317 A 1 
ATOM 2588 O O   . VAL A 1 317 ? 19.849  10.420  -7.802  1.00 94.37 317 A 1 
ATOM 2589 C CB  . VAL A 1 317 ? 17.541  9.367   -5.591  1.00 92.08 317 A 1 
ATOM 2590 C CG1 . VAL A 1 317 ? 16.790  10.350  -6.501  1.00 88.69 317 A 1 
ATOM 2591 C CG2 . VAL A 1 317 ? 16.599  8.183   -5.351  1.00 88.08 317 A 1 
ATOM 2592 N N   . ALA A 1 318 ? 20.370  10.776  -5.645  1.00 93.13 318 A 1 
ATOM 2593 C CA  . ALA A 1 318 ? 21.236  11.929  -5.876  1.00 93.85 318 A 1 
ATOM 2594 C C   . ALA A 1 318 ? 22.376  11.598  -6.856  1.00 94.62 318 A 1 
ATOM 2595 O O   . ALA A 1 318 ? 22.608  12.340  -7.816  1.00 94.67 318 A 1 
ATOM 2596 C CB  . ALA A 1 318 ? 21.765  12.399  -4.515  1.00 94.10 318 A 1 
ATOM 2597 N N   . LYS A 1 319 ? 23.009  10.432  -6.701  1.00 94.85 319 A 1 
ATOM 2598 C CA  . LYS A 1 319 ? 24.036  9.924   -7.626  1.00 94.69 319 A 1 
ATOM 2599 C C   . LYS A 1 319 ? 23.496  9.695   -9.039  1.00 95.00 319 A 1 
ATOM 2600 O O   . LYS A 1 319 ? 24.164  10.072  -10.002 1.00 94.08 319 A 1 
ATOM 2601 C CB  . LYS A 1 319 ? 24.630  8.623   -7.073  1.00 94.25 319 A 1 
ATOM 2602 C CG  . LYS A 1 319 ? 25.603  8.894   -5.918  1.00 86.48 319 A 1 
ATOM 2603 C CD  . LYS A 1 319 ? 25.981  7.579   -5.225  1.00 84.58 319 A 1 
ATOM 2604 C CE  . LYS A 1 319 ? 26.932  7.892   -4.066  1.00 77.06 319 A 1 
ATOM 2605 N NZ  . LYS A 1 319 ? 27.093  6.732   -3.164  1.00 69.07 319 A 1 
ATOM 2606 N N   . ARG A 1 320 ? 22.295  9.099   -9.193  1.00 94.87 320 A 1 
ATOM 2607 C CA  . ARG A 1 320 ? 21.683  8.858   -10.519 1.00 94.28 320 A 1 
ATOM 2608 C C   . ARG A 1 320 ? 21.302  10.154  -11.236 1.00 94.86 320 A 1 
ATOM 2609 O O   . ARG A 1 320 ? 21.433  10.240  -12.456 1.00 93.41 320 A 1 
ATOM 2610 C CB  . ARG A 1 320 ? 20.449  7.942   -10.393 1.00 93.96 320 A 1 
ATOM 2611 C CG  . ARG A 1 320 ? 20.797  6.461   -10.172 1.00 91.50 320 A 1 
ATOM 2612 C CD  . ARG A 1 320 ? 19.530  5.594   -10.345 1.00 90.31 320 A 1 
ATOM 2613 N NE  . ARG A 1 320 ? 19.770  4.155   -10.093 1.00 88.32 320 A 1 
ATOM 2614 C CZ  . ARG A 1 320 ? 18.979  3.137   -10.436 1.00 86.44 320 A 1 
ATOM 2615 N NH1 . ARG A 1 320 ? 17.859  3.283   -11.075 1.00 82.64 320 A 1 
ATOM 2616 N NH2 . ARG A 1 320 ? 19.303  1.918   -10.132 1.00 80.17 320 A 1 
ATOM 2617 N N   . VAL A 1 321 ? 20.831  11.151  -10.497 1.00 94.35 321 A 1 
ATOM 2618 C CA  . VAL A 1 321 ? 20.399  12.445  -11.057 1.00 94.07 321 A 1 
ATOM 2619 C C   . VAL A 1 321 ? 21.581  13.406  -11.256 1.00 94.89 321 A 1 
ATOM 2620 O O   . VAL A 1 321 ? 21.517  14.280  -12.119 1.00 93.62 321 A 1 
ATOM 2621 C CB  . VAL A 1 321 ? 19.275  13.047  -10.189 1.00 93.61 321 A 1 
ATOM 2622 C CG1 . VAL A 1 321 ? 18.773  14.392  -10.727 1.00 85.56 321 A 1 
ATOM 2623 C CG2 . VAL A 1 321 ? 18.051  12.115  -10.156 1.00 86.10 321 A 1 
ATOM 2624 N N   . GLY A 1 322 ? 22.681  13.219  -10.523 1.00 94.61 322 A 1 
ATOM 2625 C CA  . GLY A 1 322 ? 23.891  14.043  -10.616 1.00 94.94 322 A 1 
ATOM 2626 C C   . GLY A 1 322 ? 23.837  15.335  -9.794  1.00 95.56 322 A 1 
ATOM 2627 O O   . GLY A 1 322 ? 24.377  16.348  -10.233 1.00 93.46 322 A 1 
ATOM 2628 N N   . ILE A 1 323 ? 23.182  15.301  -8.629  1.00 95.67 323 A 1 
ATOM 2629 C CA  . ILE A 1 323 ? 23.078  16.426  -7.681  1.00 95.50 323 A 1 
ATOM 2630 C C   . ILE A 1 323 ? 23.511  15.989  -6.273  1.00 96.08 323 A 1 
ATOM 2631 O O   . ILE A 1 323 ? 23.684  14.800  -6.007  1.00 95.39 323 A 1 
ATOM 2632 C CB  . ILE A 1 323 ? 21.657  17.039  -7.687  1.00 94.93 323 A 1 
ATOM 2633 C CG1 . ILE A 1 323 ? 20.585  16.042  -7.204  1.00 92.91 323 A 1 
ATOM 2634 C CG2 . ILE A 1 323 ? 21.332  17.608  -9.081  1.00 91.77 323 A 1 
ATOM 2635 C CD1 . ILE A 1 323 ? 19.164  16.625  -7.157  1.00 91.82 323 A 1 
ATOM 2636 N N   . SER A 1 324 ? 23.681  16.937  -5.356  1.00 95.37 324 A 1 
ATOM 2637 C CA  . SER A 1 324 ? 23.915  16.623  -3.941  1.00 94.97 324 A 1 
ATOM 2638 C C   . SER A 1 324 ? 22.639  16.118  -3.251  1.00 94.63 324 A 1 
ATOM 2639 O O   . SER A 1 324 ? 21.522  16.408  -3.676  1.00 94.26 324 A 1 
ATOM 2640 C CB  . SER A 1 324 ? 24.489  17.840  -3.209  1.00 95.21 324 A 1 
ATOM 2641 O OG  . SER A 1 324 ? 23.534  18.873  -3.147  1.00 93.78 324 A 1 
ATOM 2642 N N   . VAL A 1 325 ? 22.789  15.377  -2.149  1.00 93.79 325 A 1 
ATOM 2643 C CA  . VAL A 1 325 ? 21.645  14.924  -1.327  1.00 92.70 325 A 1 
ATOM 2644 C C   . VAL A 1 325 ? 20.860  16.116  -0.766  1.00 92.78 325 A 1 
ATOM 2645 O O   . VAL A 1 325 ? 19.638  16.081  -0.733  1.00 92.65 325 A 1 
ATOM 2646 C CB  . VAL A 1 325 ? 22.113  13.995  -0.188  1.00 91.38 325 A 1 
ATOM 2647 C CG1 . VAL A 1 325 ? 20.957  13.541  0.716   1.00 86.87 325 A 1 
ATOM 2648 C CG2 . VAL A 1 325 ? 22.775  12.731  -0.751  1.00 87.52 325 A 1 
ATOM 2649 N N   . GLU A 1 326 ? 21.539  17.196  -0.397  1.00 93.32 326 A 1 
ATOM 2650 C CA  . GLU A 1 326 ? 20.902  18.412  0.125   1.00 92.79 326 A 1 
ATOM 2651 C C   . GLU A 1 326 ? 20.036  19.119  -0.933  1.00 93.30 326 A 1 
ATOM 2652 O O   . GLU A 1 326 ? 18.923  19.561  -0.647  1.00 92.65 326 A 1 
ATOM 2653 C CB  . GLU A 1 326 ? 21.995  19.367  0.626   1.00 92.82 326 A 1 
ATOM 2654 C CG  . GLU A 1 326 ? 22.759  18.817  1.847   1.00 82.50 326 A 1 
ATOM 2655 C CD  . GLU A 1 326 ? 23.995  19.649  2.230   1.00 74.32 326 A 1 
ATOM 2656 O OE1 . GLU A 1 326 ? 24.663  19.240  3.209   1.00 66.73 326 A 1 
ATOM 2657 O OE2 . GLU A 1 326 ? 24.283  20.665  1.559   1.00 66.79 326 A 1 
ATOM 2658 N N   . GLU A 1 327 ? 20.520  19.196  -2.180  1.00 92.73 327 A 1 
ATOM 2659 C CA  . GLU A 1 327 ? 19.741  19.722  -3.307  1.00 92.28 327 A 1 
ATOM 2660 C C   . GLU A 1 327 ? 18.554  18.815  -3.637  1.00 92.87 327 A 1 
ATOM 2661 O O   . GLU A 1 327 ? 17.456  19.324  -3.886  1.00 91.58 327 A 1 
ATOM 2662 C CB  . GLU A 1 327 ? 20.637  19.852  -4.544  1.00 92.46 327 A 1 
ATOM 2663 C CG  . GLU A 1 327 ? 21.620  21.028  -4.445  1.00 84.25 327 A 1 
ATOM 2664 C CD  . GLU A 1 327 ? 22.734  20.935  -5.495  1.00 82.48 327 A 1 
ATOM 2665 O OE1 . GLU A 1 327 ? 23.092  21.992  -6.058  1.00 73.25 327 A 1 
ATOM 2666 O OE2 . GLU A 1 327 ? 23.257  19.809  -5.678  1.00 76.10 327 A 1 
ATOM 2667 N N   . LEU A 1 328 ? 18.758  17.494  -3.601  1.00 93.03 328 A 1 
ATOM 2668 C CA  . LEU A 1 328 ? 17.695  16.516  -3.792  1.00 92.50 328 A 1 
ATOM 2669 C C   . LEU A 1 328 ? 16.598  16.678  -2.739  1.00 92.85 328 A 1 
ATOM 2670 O O   . LEU A 1 328 ? 15.434  16.822  -3.105  1.00 93.15 328 A 1 
ATOM 2671 C CB  . LEU A 1 328 ? 18.293  15.097  -3.765  1.00 92.96 328 A 1 
ATOM 2672 C CG  . LEU A 1 328 ? 17.239  13.979  -3.854  1.00 91.82 328 A 1 
ATOM 2673 C CD1 . LEU A 1 328 ? 16.506  13.986  -5.193  1.00 88.09 328 A 1 
ATOM 2674 C CD2 . LEU A 1 328 ? 17.908  12.621  -3.678  1.00 88.54 328 A 1 
ATOM 2675 N N   . ASP A 1 329 ? 16.959  16.699  -1.461  1.00 93.57 329 A 1 
ATOM 2676 C CA  . ASP A 1 329 ? 16.013  16.829  -0.354  1.00 92.62 329 A 1 
ATOM 2677 C C   . ASP A 1 329 ? 15.210  18.129  -0.461  1.00 93.10 329 A 1 
ATOM 2678 O O   . ASP A 1 329 ? 13.984  18.123  -0.345  1.00 92.94 329 A 1 
ATOM 2679 C CB  . ASP A 1 329 ? 16.750  16.759  0.996   1.00 91.61 329 A 1 
ATOM 2680 C CG  . ASP A 1 329 ? 17.162  15.336  1.406   1.00 87.56 329 A 1 
ATOM 2681 O OD1 . ASP A 1 329 ? 16.573  14.365  0.873   1.00 82.91 329 A 1 
ATOM 2682 O OD2 . ASP A 1 329 ? 18.019  15.224  2.311   1.00 81.32 329 A 1 
ATOM 2683 N N   . LYS A 1 330 ? 15.878  19.240  -0.778  1.00 93.12 330 A 1 
ATOM 2684 C CA  . LYS A 1 330 ? 15.212  20.529  -0.995  1.00 93.28 330 A 1 
ATOM 2685 C C   . LYS A 1 330 ? 14.215  20.484  -2.157  1.00 94.23 330 A 1 
ATOM 2686 O O   . LYS A 1 330 ? 13.152  21.094  -2.063  1.00 93.63 330 A 1 
ATOM 2687 C CB  . LYS A 1 330 ? 16.287  21.604  -1.208  1.00 92.94 330 A 1 
ATOM 2688 C CG  . LYS A 1 330 ? 15.678  23.006  -1.293  1.00 84.20 330 A 1 
ATOM 2689 C CD  . LYS A 1 330 ? 16.777  24.052  -1.502  1.00 81.30 330 A 1 
ATOM 2690 C CE  . LYS A 1 330 ? 16.131  25.433  -1.633  1.00 71.95 330 A 1 
ATOM 2691 N NZ  . LYS A 1 330 ? 17.149  26.469  -1.940  1.00 63.43 330 A 1 
ATOM 2692 N N   . ALA A 1 331 ? 14.554  19.794  -3.251  1.00 93.53 331 A 1 
ATOM 2693 C CA  . ALA A 1 331 ? 13.698  19.701  -4.429  1.00 93.54 331 A 1 
ATOM 2694 C C   . ALA A 1 331 ? 12.498  18.763  -4.215  1.00 94.51 331 A 1 
ATOM 2695 O O   . ALA A 1 331 ? 11.384  19.083  -4.624  1.00 93.95 331 A 1 
ATOM 2696 C CB  . ALA A 1 331 ? 14.563  19.252  -5.613  1.00 93.66 331 A 1 
ATOM 2697 N N   . ILE A 1 332 ? 12.710  17.594  -3.590  1.00 94.98 332 A 1 
ATOM 2698 C CA  . ILE A 1 332 ? 11.695  16.540  -3.507  1.00 94.62 332 A 1 
ATOM 2699 C C   . ILE A 1 332 ? 10.751  16.705  -2.310  1.00 95.34 332 A 1 
ATOM 2700 O O   . ILE A 1 332 ? 9.579   16.336  -2.408  1.00 95.20 332 A 1 
ATOM 2701 C CB  . ILE A 1 332 ? 12.377  15.157  -3.549  1.00 92.81 332 A 1 
ATOM 2702 C CG1 . ILE A 1 332 ? 11.373  14.073  -4.002  1.00 81.54 332 A 1 
ATOM 2703 C CG2 . ILE A 1 332 ? 13.023  14.796  -2.205  1.00 81.47 332 A 1 
ATOM 2704 C CD1 . ILE A 1 332 ? 12.035  12.721  -4.302  1.00 79.34 332 A 1 
ATOM 2705 N N   . ARG A 1 333 ? 11.227  17.294  -1.194  1.00 95.12 333 A 1 
ATOM 2706 C CA  . ARG A 1 333 ? 10.458  17.370  0.057   1.00 95.43 333 A 1 
ATOM 2707 C C   . ARG A 1 333 ? 9.070   18.005  -0.109  1.00 96.21 333 A 1 
ATOM 2708 O O   . ARG A 1 333 ? 8.107   17.415  0.390   1.00 96.19 333 A 1 
ATOM 2709 C CB  . ARG A 1 333 ? 11.302  18.055  1.157   1.00 94.78 333 A 1 
ATOM 2710 C CG  . ARG A 1 333 ? 10.603  18.130  2.525   1.00 93.16 333 A 1 
ATOM 2711 C CD  . ARG A 1 333 ? 10.282  16.730  3.043   1.00 91.04 333 A 1 
ATOM 2712 N NE  . ARG A 1 333 ? 9.678   16.761  4.375   1.00 88.92 333 A 1 
ATOM 2713 C CZ  . ARG A 1 333 ? 9.255   15.715  5.047   1.00 88.20 333 A 1 
ATOM 2714 N NH1 . ARG A 1 333 ? 9.348   14.498  4.567   1.00 82.57 333 A 1 
ATOM 2715 N NH2 . ARG A 1 333 ? 8.725   15.876  6.218   1.00 83.75 333 A 1 
ATOM 2716 N N   . PRO A 1 334 ? 8.892   19.132  -0.826  1.00 95.53 334 A 1 
ATOM 2717 C CA  . PRO A 1 334 ? 7.559   19.703  -1.045  1.00 95.97 334 A 1 
ATOM 2718 C C   . PRO A 1 334 ? 6.595   18.741  -1.759  1.00 96.70 334 A 1 
ATOM 2719 O O   . PRO A 1 334 ? 5.412   18.690  -1.430  1.00 96.86 334 A 1 
ATOM 2720 C CB  . PRO A 1 334 ? 7.792   20.972  -1.863  1.00 95.72 334 A 1 
ATOM 2721 C CG  . PRO A 1 334 ? 9.225   21.374  -1.518  1.00 94.26 334 A 1 
ATOM 2722 C CD  . PRO A 1 334 ? 9.911   20.024  -1.365  1.00 96.05 334 A 1 
ATOM 2723 N N   . TYR A 1 335 ? 7.095   17.930  -2.707  1.00 95.95 335 A 1 
ATOM 2724 C CA  . TYR A 1 335 ? 6.285   16.938  -3.419  1.00 96.10 335 A 1 
ATOM 2725 C C   . TYR A 1 335 ? 5.835   15.814  -2.486  1.00 96.54 335 A 1 
ATOM 2726 O O   . TYR A 1 335 ? 4.667   15.444  -2.505  1.00 96.48 335 A 1 
ATOM 2727 C CB  . TYR A 1 335 ? 7.063   16.367  -4.611  1.00 95.96 335 A 1 
ATOM 2728 C CG  . TYR A 1 335 ? 7.094   17.279  -5.817  1.00 95.91 335 A 1 
ATOM 2729 C CD1 . TYR A 1 335 ? 6.306   16.956  -6.939  1.00 93.66 335 A 1 
ATOM 2730 C CD2 . TYR A 1 335 ? 7.877   18.447  -5.820  1.00 93.75 335 A 1 
ATOM 2731 C CE1 . TYR A 1 335 ? 6.297   17.802  -8.061  1.00 92.25 335 A 1 
ATOM 2732 C CE2 . TYR A 1 335 ? 7.863   19.303  -6.937  1.00 92.91 335 A 1 
ATOM 2733 C CZ  . TYR A 1 335 ? 7.071   18.979  -8.062  1.00 93.69 335 A 1 
ATOM 2734 O OH  . TYR A 1 335 ? 7.040   19.803  -9.145  1.00 92.37 335 A 1 
ATOM 2735 N N   . GLU A 1 336 ? 6.723   15.315  -1.632  1.00 95.10 336 A 1 
ATOM 2736 C CA  . GLU A 1 336 ? 6.397   14.268  -0.658  1.00 94.79 336 A 1 
ATOM 2737 C C   . GLU A 1 336 ? 5.310   14.711  0.318   1.00 95.73 336 A 1 
ATOM 2738 O O   . GLU A 1 336 ? 4.387   13.953  0.610   1.00 96.18 336 A 1 
ATOM 2739 C CB  . GLU A 1 336 ? 7.644   13.910  0.138   1.00 94.18 336 A 1 
ATOM 2740 C CG  . GLU A 1 336 ? 8.702   13.332  -0.797  1.00 93.06 336 A 1 
ATOM 2741 C CD  . GLU A 1 336 ? 9.979   12.990  -0.060  1.00 92.59 336 A 1 
ATOM 2742 O OE1 . GLU A 1 336 ? 10.663  12.075  -0.562  1.00 87.41 336 A 1 
ATOM 2743 O OE2 . GLU A 1 336 ? 10.337  13.625  0.963   1.00 88.17 336 A 1 
ATOM 2744 N N   . LEU A 1 337 ? 5.396   15.962  0.780   1.00 96.16 337 A 1 
ATOM 2745 C CA  . LEU A 1 337 ? 4.378   16.558  1.639   1.00 96.70 337 A 1 
ATOM 2746 C C   . LEU A 1 337 ? 3.032   16.646  0.914   1.00 97.53 337 A 1 
ATOM 2747 O O   . LEU A 1 337 ? 2.017   16.216  1.458   1.00 97.82 337 A 1 
ATOM 2748 C CB  . LEU A 1 337 ? 4.838   17.947  2.106   1.00 96.56 337 A 1 
ATOM 2749 C CG  . LEU A 1 337 ? 6.078   17.948  3.014   1.00 95.42 337 A 1 
ATOM 2750 C CD1 . LEU A 1 337 ? 6.529   19.390  3.258   1.00 94.54 337 A 1 
ATOM 2751 C CD2 . LEU A 1 337 ? 5.810   17.279  4.358   1.00 94.08 337 A 1 
ATOM 2752 N N   . ILE A 1 338 ? 3.019   17.144  -0.327  1.00 97.55 338 A 1 
ATOM 2753 C CA  . ILE A 1 338 ? 1.805   17.249  -1.144  1.00 97.82 338 A 1 
ATOM 2754 C C   . ILE A 1 338 ? 1.174   15.875  -1.381  1.00 98.09 338 A 1 
ATOM 2755 O O   . ILE A 1 338 ? -0.035  15.727  -1.207  1.00 98.19 338 A 1 
ATOM 2756 C CB  . ILE A 1 338 ? 2.121   17.981  -2.469  1.00 97.65 338 A 1 
ATOM 2757 C CG1 . ILE A 1 338 ? 2.319   19.486  -2.183  1.00 96.78 338 A 1 
ATOM 2758 C CG2 . ILE A 1 338 ? 1.011   17.780  -3.517  1.00 97.22 338 A 1 
ATOM 2759 C CD1 . ILE A 1 338 ? 2.931   20.261  -3.350  1.00 94.50 338 A 1 
ATOM 2760 N N   . TYR A 1 339 ? 1.968   14.860  -1.741  1.00 97.24 339 A 1 
ATOM 2761 C CA  . TYR A 1 339 ? 1.468   13.505  -1.970  1.00 97.35 339 A 1 
ATOM 2762 C C   . TYR A 1 339 ? 0.874   12.895  -0.700  1.00 97.76 339 A 1 
ATOM 2763 O O   . TYR A 1 339 ? -0.229  12.350  -0.745  1.00 97.98 339 A 1 
ATOM 2764 C CB  . TYR A 1 339 ? 2.588   12.622  -2.526  1.00 97.14 339 A 1 
ATOM 2765 C CG  . TYR A 1 339 ? 3.135   12.997  -3.894  1.00 96.96 339 A 1 
ATOM 2766 C CD1 . TYR A 1 339 ? 2.290   13.470  -4.916  1.00 96.17 339 A 1 
ATOM 2767 C CD2 . TYR A 1 339 ? 4.508   12.820  -4.161  1.00 95.95 339 A 1 
ATOM 2768 C CE1 . TYR A 1 339 ? 2.810   13.775  -6.190  1.00 95.74 339 A 1 
ATOM 2769 C CE2 . TYR A 1 339 ? 5.032   13.114  -5.435  1.00 95.60 339 A 1 
ATOM 2770 C CZ  . TYR A 1 339 ? 4.184   13.593  -6.452  1.00 95.89 339 A 1 
ATOM 2771 O OH  . TYR A 1 339 ? 4.691   13.870  -7.682  1.00 94.97 339 A 1 
ATOM 2772 N N   . ALA A 1 340 ? 1.551   13.051  0.441   1.00 97.68 340 A 1 
ATOM 2773 C CA  . ALA A 1 340 ? 1.040   12.564  1.718   1.00 97.86 340 A 1 
ATOM 2774 C C   . ALA A 1 340 ? -0.251  13.287  2.139   1.00 98.26 340 A 1 
ATOM 2775 O O   . ALA A 1 340 ? -1.195  12.641  2.587   1.00 98.33 340 A 1 
ATOM 2776 C CB  . ALA A 1 340 ? 2.143   12.705  2.771   1.00 97.52 340 A 1 
ATOM 2777 N N   . ILE A 1 341 ? -0.337  14.612  1.957   1.00 98.60 341 A 1 
ATOM 2778 C CA  . ILE A 1 341 ? -1.558  15.392  2.226   1.00 98.71 341 A 1 
ATOM 2779 C C   . ILE A 1 341 ? -2.715  14.889  1.355   1.00 98.77 341 A 1 
ATOM 2780 O O   . ILE A 1 341 ? -3.797  14.608  1.874   1.00 98.77 341 A 1 
ATOM 2781 C CB  . ILE A 1 341 ? -1.304  16.900  2.001   1.00 98.71 341 A 1 
ATOM 2782 C CG1 . ILE A 1 341 ? -0.364  17.478  3.082   1.00 98.39 341 A 1 
ATOM 2783 C CG2 . ILE A 1 341 ? -2.619  17.705  2.002   1.00 98.47 341 A 1 
ATOM 2784 C CD1 . ILE A 1 341 ? 0.308   18.794  2.661   1.00 97.56 341 A 1 
ATOM 2785 N N   . ALA A 1 342 ? -2.488  14.751  0.045   1.00 98.76 342 A 1 
ATOM 2786 C CA  . ALA A 1 342 ? -3.506  14.296  -0.894  1.00 98.80 342 A 1 
ATOM 2787 C C   . ALA A 1 342 ? -3.993  12.878  -0.561  1.00 98.83 342 A 1 
ATOM 2788 O O   . ALA A 1 342 ? -5.192  12.617  -0.547  1.00 98.76 342 A 1 
ATOM 2789 C CB  . ALA A 1 342 ? -2.925  14.384  -2.312  1.00 98.77 342 A 1 
ATOM 2790 N N   . GLU A 1 343 ? -3.084  11.972  -0.242  1.00 98.80 343 A 1 
ATOM 2791 C CA  . GLU A 1 343 ? -3.419  10.587  0.097   1.00 98.79 343 A 1 
ATOM 2792 C C   . GLU A 1 343 ? -4.162  10.480  1.442   1.00 98.85 343 A 1 
ATOM 2793 O O   . GLU A 1 343 ? -5.257  9.917   1.512   1.00 98.77 343 A 1 
ATOM 2794 C CB  . GLU A 1 343 ? -2.116  9.783   0.051   1.00 98.51 343 A 1 
ATOM 2795 C CG  . GLU A 1 343 ? -2.338  8.269   0.037   1.00 96.58 343 A 1 
ATOM 2796 C CD  . GLU A 1 343 ? -2.730  7.671   1.391   1.00 96.21 343 A 1 
ATOM 2797 O OE1 . GLU A 1 343 ? -3.409  6.630   1.377   1.00 90.86 343 A 1 
ATOM 2798 O OE2 . GLU A 1 343 ? -2.348  8.202   2.449   1.00 92.44 343 A 1 
ATOM 2799 N N   . HIS A 1 344 ? -3.636  11.093  2.502   1.00 98.72 344 A 1 
ATOM 2800 C CA  . HIS A 1 344 ? -4.227  11.018  3.841   1.00 98.75 344 A 1 
ATOM 2801 C C   . HIS A 1 344 ? -5.616  11.657  3.910   1.00 98.83 344 A 1 
ATOM 2802 O O   . HIS A 1 344 ? -6.499  11.146  4.603   1.00 98.72 344 A 1 
ATOM 2803 C CB  . HIS A 1 344 ? -3.291  11.668  4.863   1.00 98.51 344 A 1 
ATOM 2804 C CG  . HIS A 1 344 ? -1.976  10.941  5.058   1.00 98.16 344 A 1 
ATOM 2805 N ND1 . HIS A 1 344 ? -1.670  9.655   4.664   1.00 92.21 344 A 1 
ATOM 2806 C CD2 . HIS A 1 344 ? -0.866  11.441  5.690   1.00 92.99 344 A 1 
ATOM 2807 C CE1 . HIS A 1 344 ? -0.408  9.399   5.043   1.00 93.48 344 A 1 
ATOM 2808 N NE2 . HIS A 1 344 ? 0.121   10.453  5.677   1.00 94.56 344 A 1 
ATOM 2809 N N   . THR A 1 345 ? -5.847  12.747  3.169   1.00 98.81 345 A 1 
ATOM 2810 C CA  . THR A 1 345 ? -7.177  13.372  3.099   1.00 98.86 345 A 1 
ATOM 2811 C C   . THR A 1 345 ? -8.183  12.518  2.325   1.00 98.88 345 A 1 
ATOM 2812 O O   . THR A 1 345 ? -9.359  12.482  2.700   1.00 98.83 345 A 1 
ATOM 2813 C CB  . THR A 1 345 ? -7.116  14.792  2.530   1.00 98.82 345 A 1 
ATOM 2814 O OG1 . THR A 1 345 ? -6.364  14.833  1.347   1.00 98.20 345 A 1 
ATOM 2815 C CG2 . THR A 1 345 ? -6.462  15.764  3.511   1.00 97.77 345 A 1 
ATOM 2816 N N   . LYS A 1 346 ? -7.751  11.727  1.325   1.00 98.81 346 A 1 
ATOM 2817 C CA  . LYS A 1 346 ? -8.595  10.688  0.704   1.00 98.89 346 A 1 
ATOM 2818 C C   . LYS A 1 346 ? -8.962  9.607   1.725   1.00 98.90 346 A 1 
ATOM 2819 O O   . LYS A 1 346 ? -10.144 9.298   1.869   1.00 98.86 346 A 1 
ATOM 2820 C CB  . LYS A 1 346 ? -7.903  10.091  -0.537  1.00 98.88 346 A 1 
ATOM 2821 C CG  . LYS A 1 346 ? -8.810  9.136   -1.343  1.00 98.75 346 A 1 
ATOM 2822 C CD  . LYS A 1 346 ? -8.037  8.422   -2.470  1.00 98.31 346 A 1 
ATOM 2823 C CE  . LYS A 1 346 ? -8.902  7.349   -3.157  1.00 96.48 346 A 1 
ATOM 2824 N NZ  . LYS A 1 346 ? -8.112  6.410   -4.012  1.00 94.06 346 A 1 
ATOM 2825 N N   . ALA A 1 347 ? -7.992  9.092   2.480   1.00 98.87 347 A 1 
ATOM 2826 C CA  . ALA A 1 347 ? -8.235  8.097   3.524   1.00 98.87 347 A 1 
ATOM 2827 C C   . ALA A 1 347 ? -9.252  8.594   4.563   1.00 98.89 347 A 1 
ATOM 2828 O O   . ALA A 1 347 ? -10.231 7.909   4.852   1.00 98.84 347 A 1 
ATOM 2829 C CB  . ALA A 1 347 ? -6.902  7.717   4.179   1.00 98.83 347 A 1 
ATOM 2830 N N   . LEU A 1 348 ? -9.080  9.826   5.054   1.00 98.88 348 A 1 
ATOM 2831 C CA  . LEU A 1 348 ? -10.019 10.470  5.974   1.00 98.85 348 A 1 
ATOM 2832 C C   . LEU A 1 348 ? -11.422 10.581  5.383   1.00 98.89 348 A 1 
ATOM 2833 O O   . LEU A 1 348 ? -12.388 10.303  6.087   1.00 98.83 348 A 1 
ATOM 2834 C CB  . LEU A 1 348 ? -9.500  11.865  6.351   1.00 98.76 348 A 1 
ATOM 2835 C CG  . LEU A 1 348 ? -8.323  11.832  7.339   1.00 98.44 348 A 1 
ATOM 2836 C CD1 . LEU A 1 348 ? -7.691  13.222  7.428   1.00 97.84 348 A 1 
ATOM 2837 C CD2 . LEU A 1 348 ? -8.776  11.408  8.739   1.00 97.94 348 A 1 
ATOM 2838 N N   . THR A 1 349 ? -11.548 10.928  4.099   1.00 98.86 349 A 1 
ATOM 2839 C CA  . THR A 1 349 ? -12.854 11.030  3.430   1.00 98.88 349 A 1 
ATOM 2840 C C   . THR A 1 349 ? -13.614 9.704   3.505   1.00 98.88 349 A 1 
ATOM 2841 O O   . THR A 1 349 ? -14.764 9.690   3.931   1.00 98.82 349 A 1 
ATOM 2842 C CB  . THR A 1 349 ? -12.704 11.490  1.972   1.00 98.86 349 A 1 
ATOM 2843 O OG1 . THR A 1 349 ? -11.985 12.697  1.904   1.00 97.86 349 A 1 
ATOM 2844 C CG2 . THR A 1 349 ? -14.052 11.757  1.307   1.00 98.00 349 A 1 
ATOM 2845 N N   . PHE A 1 350 ? -12.965 8.575   3.186   1.00 98.89 350 A 1 
ATOM 2846 C CA  . PHE A 1 350 ? -13.570 7.241   3.312   1.00 98.88 350 A 1 
ATOM 2847 C C   . PHE A 1 350 ? -13.880 6.873   4.769   1.00 98.88 350 A 1 
ATOM 2848 O O   . PHE A 1 350 ? -14.982 6.425   5.074   1.00 98.74 350 A 1 
ATOM 2849 C CB  . PHE A 1 350 ? -12.647 6.184   2.692   1.00 98.85 350 A 1 
ATOM 2850 C CG  . PHE A 1 350 ? -12.794 6.035   1.194   1.00 98.86 350 A 1 
ATOM 2851 C CD1 . PHE A 1 350 ? -13.752 5.144   0.675   1.00 98.59 350 A 1 
ATOM 2852 C CD2 . PHE A 1 350 ? -11.968 6.757   0.317   1.00 98.59 350 A 1 
ATOM 2853 C CE1 . PHE A 1 350 ? -13.880 4.977   -0.716  1.00 98.48 350 A 1 
ATOM 2854 C CE2 . PHE A 1 350 ? -12.097 6.591   -1.074  1.00 98.42 350 A 1 
ATOM 2855 C CZ  . PHE A 1 350 ? -13.050 5.699   -1.591  1.00 98.63 350 A 1 
ATOM 2856 N N   . MET A 1 351 ? -12.925 7.071   5.678   1.00 98.83 351 A 1 
ATOM 2857 C CA  . MET A 1 351 ? -13.093 6.703   7.087   1.00 98.84 351 A 1 
ATOM 2858 C C   . MET A 1 351 ? -14.284 7.420   7.727   1.00 98.84 351 A 1 
ATOM 2859 O O   . MET A 1 351 ? -15.112 6.782   8.377   1.00 98.71 351 A 1 
ATOM 2860 C CB  . MET A 1 351 ? -11.813 7.022   7.879   1.00 98.83 351 A 1 
ATOM 2861 C CG  . MET A 1 351 ? -10.647 6.094   7.533   1.00 98.62 351 A 1 
ATOM 2862 S SD  . MET A 1 351 ? -9.104  6.508   8.394   1.00 98.47 351 A 1 
ATOM 2863 C CE  . MET A 1 351 ? -9.449  5.812   10.030  1.00 95.66 351 A 1 
ATOM 2864 N N   . LEU A 1 352 ? -14.377 8.734   7.543   1.00 98.85 352 A 1 
ATOM 2865 C CA  . LEU A 1 352 ? -15.413 9.557   8.165   1.00 98.87 352 A 1 
ATOM 2866 C C   . LEU A 1 352 ? -16.781 9.325   7.513   1.00 98.85 352 A 1 
ATOM 2867 O O   . LEU A 1 352 ? -17.773 9.212   8.235   1.00 98.67 352 A 1 
ATOM 2868 C CB  . LEU A 1 352 ? -14.995 11.038  8.125   1.00 98.85 352 A 1 
ATOM 2869 C CG  . LEU A 1 352 ? -13.668 11.388  8.835   1.00 98.15 352 A 1 
ATOM 2870 C CD1 . LEU A 1 352 ? -13.421 12.891  8.753   1.00 96.99 352 A 1 
ATOM 2871 C CD2 . LEU A 1 352 ? -13.628 10.980  10.296  1.00 96.51 352 A 1 
ATOM 2872 N N   . ALA A 1 353 ? -16.839 9.163   6.184   1.00 98.81 353 A 1 
ATOM 2873 C CA  . ALA A 1 353 ? -18.073 8.808   5.478   1.00 98.76 353 A 1 
ATOM 2874 C C   . ALA A 1 353 ? -18.643 7.463   5.948   1.00 98.71 353 A 1 
ATOM 2875 O O   . ALA A 1 353 ? -19.846 7.336   6.173   1.00 98.38 353 A 1 
ATOM 2876 C CB  . ALA A 1 353 ? -17.793 8.774   3.973   1.00 98.67 353 A 1 
ATOM 2877 N N   . ASP A 1 354 ? -17.776 6.473   6.177   1.00 98.67 354 A 1 
ATOM 2878 C CA  . ASP A 1 354 ? -18.173 5.129   6.610   1.00 98.58 354 A 1 
ATOM 2879 C C   . ASP A 1 354 ? -18.433 5.023   8.129   1.00 98.40 354 A 1 
ATOM 2880 O O   . ASP A 1 354 ? -18.762 3.946   8.646   1.00 97.33 354 A 1 
ATOM 2881 C CB  . ASP A 1 354 ? -17.150 4.112   6.096   1.00 98.52 354 A 1 
ATOM 2882 C CG  . ASP A 1 354 ? -17.213 3.838   4.579   1.00 98.47 354 A 1 
ATOM 2883 O OD1 . ASP A 1 354 ? -18.156 4.256   3.871   1.00 97.43 354 A 1 
ATOM 2884 O OD2 . ASP A 1 354 ? -16.347 3.075   4.096   1.00 97.53 354 A 1 
ATOM 2885 N N   . GLY A 1 355 ? -18.355 6.142   8.853   1.00 98.51 355 A 1 
ATOM 2886 C CA  . GLY A 1 355 ? -18.774 6.266   10.253  1.00 98.30 355 A 1 
ATOM 2887 C C   . GLY A 1 355 ? -17.652 6.183   11.290  1.00 98.40 355 A 1 
ATOM 2888 O O   . GLY A 1 355 ? -17.938 5.995   12.476  1.00 97.34 355 A 1 
ATOM 2889 N N   . VAL A 1 356 ? -16.390 6.322   10.900  1.00 98.57 356 A 1 
ATOM 2890 C CA  . VAL A 1 356 ? -15.299 6.500   11.866  1.00 98.68 356 A 1 
ATOM 2891 C C   . VAL A 1 356 ? -15.400 7.892   12.484  1.00 98.75 356 A 1 
ATOM 2892 O O   . VAL A 1 356 ? -15.419 8.893   11.781  1.00 98.64 356 A 1 
ATOM 2893 C CB  . VAL A 1 356 ? -13.915 6.275   11.235  1.00 98.63 356 A 1 
ATOM 2894 C CG1 . VAL A 1 356 ? -12.794 6.467   12.267  1.00 98.22 356 A 1 
ATOM 2895 C CG2 . VAL A 1 356 ? -13.786 4.854   10.675  1.00 98.05 356 A 1 
ATOM 2896 N N   . VAL A 1 357 ? -15.425 7.961   13.809  1.00 98.71 357 A 1 
ATOM 2897 C CA  . VAL A 1 357 ? -15.434 9.237   14.542  1.00 98.68 357 A 1 
ATOM 2898 C C   . VAL A 1 357 ? -14.055 9.465   15.166  1.00 98.63 357 A 1 
ATOM 2899 O O   . VAL A 1 357 ? -13.612 8.620   15.952  1.00 98.19 357 A 1 
ATOM 2900 C CB  . VAL A 1 357 ? -16.547 9.262   15.604  1.00 98.46 357 A 1 
ATOM 2901 C CG1 . VAL A 1 357 ? -16.553 10.596  16.370  1.00 97.66 357 A 1 
ATOM 2902 C CG2 . VAL A 1 357 ? -17.929 9.078   14.965  1.00 97.73 357 A 1 
ATOM 2903 N N   . PRO A 1 358 ? -13.370 10.595  14.891  1.00 98.50 358 A 1 
ATOM 2904 C CA  . PRO A 1 358 ? -12.068 10.897  15.481  1.00 98.26 358 A 1 
ATOM 2905 C C   . PRO A 1 358 ? -12.102 10.839  17.015  1.00 97.75 358 A 1 
ATOM 2906 O O   . PRO A 1 358 ? -12.829 11.580  17.684  1.00 96.94 358 A 1 
ATOM 2907 C CB  . PRO A 1 358 ? -11.672 12.278  14.951  1.00 98.25 358 A 1 
ATOM 2908 C CG  . PRO A 1 358 ? -12.410 12.374  13.618  1.00 97.91 358 A 1 
ATOM 2909 C CD  . PRO A 1 358 ? -13.714 11.625  13.909  1.00 98.50 358 A 1 
ATOM 2910 N N   . SER A 1 359 ? -11.309 9.943   17.600  1.00 96.79 359 A 1 
ATOM 2911 C CA  . SER A 1 359 ? -11.315 9.665   19.039  1.00 95.75 359 A 1 
ATOM 2912 C C   . SER A 1 359 ? -9.933  9.235   19.546  1.00 94.47 359 A 1 
ATOM 2913 O O   . SER A 1 359 ? -8.938  9.332   18.830  1.00 93.44 359 A 1 
ATOM 2914 C CB  . SER A 1 359 ? -12.406 8.625   19.350  1.00 95.99 359 A 1 
ATOM 2915 O OG  . SER A 1 359 ? -11.963 7.330   18.995  1.00 95.40 359 A 1 
ATOM 2916 N N   . ALA A 1 360 ? -9.837  8.809   20.800  1.00 92.95 360 A 1 
ATOM 2917 C CA  . ALA A 1 360 ? -8.586  8.333   21.395  1.00 91.02 360 A 1 
ATOM 2918 C C   . ALA A 1 360 ? -8.393  6.809   21.297  1.00 91.24 360 A 1 
ATOM 2919 O O   . ALA A 1 360 ? -7.425  6.298   21.851  1.00 88.90 360 A 1 
ATOM 2920 C CB  . ALA A 1 360 ? -8.515  8.837   22.843  1.00 89.10 360 A 1 
ATOM 2921 N N   . VAL A 1 361 ? -9.306  6.073   20.651  1.00 91.57 361 A 1 
ATOM 2922 C CA  . VAL A 1 361 ? -9.314  4.603   20.631  1.00 92.79 361 A 1 
ATOM 2923 C C   . VAL A 1 361 ? -9.655  4.057   19.244  1.00 94.22 361 A 1 
ATOM 2924 O O   . VAL A 1 361 ? -10.394 4.700   18.491  1.00 94.11 361 A 1 
ATOM 2925 C CB  . VAL A 1 361 ? -10.277 4.022   21.691  1.00 91.71 361 A 1 
ATOM 2926 C CG1 . VAL A 1 361 ? -9.838  4.396   23.113  1.00 87.74 361 A 1 
ATOM 2927 C CG2 . VAL A 1 361 ? -11.733 4.466   21.506  1.00 86.99 361 A 1 
ATOM 2928 N N   . LYS A 1 362 ? -9.161  2.843   18.937  1.00 91.95 362 A 1 
ATOM 2929 C CA  . LYS A 1 362 ? -9.484  2.054   17.736  1.00 93.48 362 A 1 
ATOM 2930 C C   . LYS A 1 362 ? -9.339  2.864   16.429  1.00 94.72 362 A 1 
ATOM 2931 O O   . LYS A 1 362 ? -8.426  3.687   16.311  1.00 94.23 362 A 1 
ATOM 2932 C CB  . LYS A 1 362 ? -10.868 1.389   17.921  1.00 93.04 362 A 1 
ATOM 2933 C CG  . LYS A 1 362 ? -10.962 0.410   19.106  1.00 91.91 362 A 1 
ATOM 2934 C CD  . LYS A 1 362 ? -12.307 -0.336  19.072  1.00 87.41 362 A 1 
ATOM 2935 C CE  . LYS A 1 362 ? -12.384 -1.406  20.167  1.00 83.72 362 A 1 
ATOM 2936 N NZ  . LYS A 1 362 ? -13.558 -2.314  19.985  1.00 72.53 362 A 1 
ATOM 2937 N N   . ALA A 1 363 ? -10.229 2.665   15.458  1.00 95.82 363 A 1 
ATOM 2938 C CA  . ALA A 1 363 ? -10.204 3.375   14.174  1.00 96.77 363 A 1 
ATOM 2939 C C   . ALA A 1 363 ? -10.268 4.911   14.322  1.00 97.21 363 A 1 
ATOM 2940 O O   . ALA A 1 363 ? -9.668  5.637   13.533  1.00 97.13 363 A 1 
ATOM 2941 C CB  . ALA A 1 363 ? -11.367 2.853   13.324  1.00 97.03 363 A 1 
ATOM 2942 N N   . GLY A 1 364 ? -10.930 5.423   15.369  1.00 97.16 364 A 1 
ATOM 2943 C CA  . GLY A 1 364 ? -10.968 6.860   15.651  1.00 96.95 364 A 1 
ATOM 2944 C C   . GLY A 1 364 ? -9.608  7.445   16.045  1.00 96.66 364 A 1 
ATOM 2945 O O   . GLY A 1 364 ? -9.335  8.609   15.762  1.00 96.12 364 A 1 
ATOM 2946 N N   . TYR A 1 365 ? -8.729  6.642   16.662  1.00 94.61 365 A 1 
ATOM 2947 C CA  . TYR A 1 365 ? -7.342  7.031   16.923  1.00 93.42 365 A 1 
ATOM 2948 C C   . TYR A 1 365 ? -6.548  7.170   15.620  1.00 93.92 365 A 1 
ATOM 2949 O O   . TYR A 1 365 ? -5.833  8.159   15.441  1.00 93.76 365 A 1 
ATOM 2950 C CB  . TYR A 1 365 ? -6.697  6.016   17.869  1.00 92.31 365 A 1 
ATOM 2951 C CG  . TYR A 1 365 ? -5.236  6.278   18.149  1.00 89.78 365 A 1 
ATOM 2952 C CD1 . TYR A 1 365 ? -4.245  5.695   17.337  1.00 86.22 365 A 1 
ATOM 2953 C CD2 . TYR A 1 365 ? -4.868  7.107   19.225  1.00 85.83 365 A 1 
ATOM 2954 C CE1 . TYR A 1 365 ? -2.888  5.926   17.615  1.00 83.20 365 A 1 
ATOM 2955 C CE2 . TYR A 1 365 ? -3.512  7.335   19.507  1.00 82.23 365 A 1 
ATOM 2956 C CZ  . TYR A 1 365 ? -2.520  6.739   18.706  1.00 83.46 365 A 1 
ATOM 2957 O OH  . TYR A 1 365 ? -1.212  6.939   18.994  1.00 81.22 365 A 1 
ATOM 2958 N N   . LEU A 1 366 ? -6.733  6.232   14.695  1.00 95.03 366 A 1 
ATOM 2959 C CA  . LEU A 1 366 ? -6.097  6.256   13.374  1.00 95.50 366 A 1 
ATOM 2960 C C   . LEU A 1 366 ? -6.558  7.462   12.537  1.00 96.27 366 A 1 
ATOM 2961 O O   . LEU A 1 366 ? -5.731  8.135   11.924  1.00 96.58 366 A 1 
ATOM 2962 C CB  . LEU A 1 366 ? -6.381  4.928   12.653  1.00 95.75 366 A 1 
ATOM 2963 C CG  . LEU A 1 366 ? -5.841  3.664   13.357  1.00 94.88 366 A 1 
ATOM 2964 C CD1 . LEU A 1 366 ? -6.270  2.419   12.584  1.00 93.55 366 A 1 
ATOM 2965 C CD2 . LEU A 1 366 ? -4.315  3.674   13.461  1.00 93.15 366 A 1 
ATOM 2966 N N   . ALA A 1 367 ? -7.845  7.822   12.587  1.00 97.13 367 A 1 
ATOM 2967 C CA  . ALA A 1 367 ? -8.340  9.043   11.945  1.00 97.36 367 A 1 
ATOM 2968 C C   . ALA A 1 367 ? -7.663  10.306  12.514  1.00 96.93 367 A 1 
ATOM 2969 O O   . ALA A 1 367 ? -7.179  11.150  11.762  1.00 96.95 367 A 1 
ATOM 2970 C CB  . ALA A 1 367 ? -9.867  9.101   12.091  1.00 97.89 367 A 1 
ATOM 2971 N N   . LYS A 1 368 ? -7.535  10.418  13.853  1.00 95.74 368 A 1 
ATOM 2972 C CA  . LYS A 1 368 ? -6.799  11.533  14.479  1.00 94.37 368 A 1 
ATOM 2973 C C   . LYS A 1 368 ? -5.326  11.559  14.101  1.00 93.79 368 A 1 
ATOM 2974 O O   . LYS A 1 368 ? -4.756  12.648  13.986  1.00 92.57 368 A 1 
ATOM 2975 C CB  . LYS A 1 368 ? -6.910  11.474  15.999  1.00 93.01 368 A 1 
ATOM 2976 C CG  . LYS A 1 368 ? -8.323  11.851  16.445  1.00 88.53 368 A 1 
ATOM 2977 C CD  . LYS A 1 368 ? -8.441  11.860  17.964  1.00 86.31 368 A 1 
ATOM 2978 C CE  . LYS A 1 368 ? -7.731  13.083  18.537  1.00 78.79 368 A 1 
ATOM 2979 N NZ  . LYS A 1 368 ? -8.191  13.322  19.911  1.00 72.88 368 A 1 
ATOM 2980 N N   . LEU A 1 369 ? -4.701  10.388  13.946  1.00 94.40 369 A 1 
ATOM 2981 C CA  . LEU A 1 369 ? -3.323  10.276  13.485  1.00 93.35 369 A 1 
ATOM 2982 C C   . LEU A 1 369 ? -3.176  10.926  12.107  1.00 93.80 369 A 1 
ATOM 2983 O O   . LEU A 1 369 ? -2.331  11.811  11.950  1.00 93.67 369 A 1 
ATOM 2984 C CB  . LEU A 1 369 ? -2.892  8.799   13.541  1.00 92.94 369 A 1 
ATOM 2985 C CG  . LEU A 1 369 ? -1.417  8.521   13.185  1.00 89.68 369 A 1 
ATOM 2986 C CD1 . LEU A 1 369 ? -1.019  7.138   13.694  1.00 85.09 369 A 1 
ATOM 2987 C CD2 . LEU A 1 369 ? -1.145  8.530   11.679  1.00 85.16 369 A 1 
ATOM 2988 N N   . LEU A 1 370 ? -4.041  10.577  11.145  1.00 95.71 370 A 1 
ATOM 2989 C CA  . LEU A 1 370 ? -4.036  11.163  9.802   1.00 96.12 370 A 1 
ATOM 2990 C C   . LEU A 1 370 ? -4.294  12.672  9.829   1.00 96.15 370 A 1 
ATOM 2991 O O   . LEU A 1 370 ? -3.534  13.420  9.217   1.00 96.01 370 A 1 
ATOM 2992 C CB  . LEU A 1 370 ? -5.071  10.469  8.901   1.00 96.77 370 A 1 
ATOM 2993 C CG  . LEU A 1 370 ? -4.763  9.003   8.554   1.00 96.01 370 A 1 
ATOM 2994 C CD1 . LEU A 1 370 ? -5.879  8.458   7.666   1.00 95.59 370 A 1 
ATOM 2995 C CD2 . LEU A 1 370 ? -3.441  8.842   7.811   1.00 95.35 370 A 1 
ATOM 2996 N N   . ILE A 1 371 ? -5.297  13.138  10.576  1.00 97.10 371 A 1 
ATOM 2997 C CA  . ILE A 1 371 ? -5.606  14.573  10.719  1.00 96.80 371 A 1 
ATOM 2998 C C   . ILE A 1 371 ? -4.362  15.335  11.186  1.00 96.02 371 A 1 
ATOM 2999 O O   . ILE A 1 371 ? -3.925  16.292  10.546  1.00 95.62 371 A 1 
ATOM 3000 C CB  . ILE A 1 371 ? -6.809  14.789  11.677  1.00 97.31 371 A 1 
ATOM 3001 C CG1 . ILE A 1 371 ? -8.118  14.286  11.028  1.00 97.14 371 A 1 
ATOM 3002 C CG2 . ILE A 1 371 ? -6.966  16.272  12.067  1.00 96.93 371 A 1 
ATOM 3003 C CD1 . ILE A 1 371 ? -9.304  14.166  11.997  1.00 96.68 371 A 1 
ATOM 3004 N N   . ARG A 1 372 ? -3.734  14.884  12.275  1.00 95.26 372 A 1 
ATOM 3005 C CA  . ARG A 1 372 ? -2.575  15.562  12.878  1.00 93.89 372 A 1 
ATOM 3006 C C   . ARG A 1 372 ? -1.340  15.530  11.984  1.00 93.84 372 A 1 
ATOM 3007 O O   . ARG A 1 372 ? -0.658  16.550  11.858  1.00 93.12 372 A 1 
ATOM 3008 C CB  . ARG A 1 372 ? -2.259  14.910  14.225  1.00 92.64 372 A 1 
ATOM 3009 C CG  . ARG A 1 372 ? -3.328  15.214  15.273  1.00 89.79 372 A 1 
ATOM 3010 C CD  . ARG A 1 372 ? -3.115  14.283  16.462  1.00 85.09 372 A 1 
ATOM 3011 N NE  . ARG A 1 372 ? -4.041  14.596  17.559  1.00 80.21 372 A 1 
ATOM 3012 C CZ  . ARG A 1 372 ? -4.030  14.024  18.746  1.00 72.62 372 A 1 
ATOM 3013 N NH1 . ARG A 1 372 ? -3.241  13.023  19.025  1.00 68.39 372 A 1 
ATOM 3014 N NH2 . ARG A 1 372 ? -4.806  14.467  19.686  1.00 65.58 372 A 1 
ATOM 3015 N N   . LYS A 1 373 ? -1.052  14.372  11.357  1.00 93.13 373 A 1 
ATOM 3016 C CA  . LYS A 1 373 ? 0.068   14.209  10.419  1.00 93.09 373 A 1 
ATOM 3017 C C   . LYS A 1 373 ? -0.111  15.142  9.218   1.00 93.66 373 A 1 
ATOM 3018 O O   . LYS A 1 373 ? 0.832   15.832  8.842   1.00 93.63 373 A 1 
ATOM 3019 C CB  . LYS A 1 373 ? 0.191   12.719  10.023  1.00 93.17 373 A 1 
ATOM 3020 C CG  . LYS A 1 373 ? 1.471   12.396  9.216   1.00 90.93 373 A 1 
ATOM 3021 C CD  . LYS A 1 373 ? 1.620   10.889  8.910   1.00 89.55 373 A 1 
ATOM 3022 C CE  . LYS A 1 373 ? 2.740   10.572  7.901   1.00 85.95 373 A 1 
ATOM 3023 N NZ  . LYS A 1 373 ? 3.856   9.743   8.434   1.00 80.67 373 A 1 
ATOM 3024 N N   . THR A 1 374 ? -1.333  15.254  8.696   1.00 96.84 374 A 1 
ATOM 3025 C CA  . THR A 1 374 ? -1.649  16.096  7.533   1.00 97.38 374 A 1 
ATOM 3026 C C   . THR A 1 374 ? -1.568  17.586  7.860   1.00 97.07 374 A 1 
ATOM 3027 O O   . THR A 1 374 ? -0.925  18.333  7.128   1.00 96.88 374 A 1 
ATOM 3028 C CB  . THR A 1 374 ? -3.020  15.741  6.962   1.00 97.90 374 A 1 
ATOM 3029 O OG1 . THR A 1 374 ? -3.093  14.355  6.736   1.00 96.60 374 A 1 
ATOM 3030 C CG2 . THR A 1 374 ? -3.242  16.419  5.614   1.00 96.35 374 A 1 
ATOM 3031 N N   . ILE A 1 375 ? -2.115  18.034  8.997   1.00 96.39 375 A 1 
ATOM 3032 C CA  . ILE A 1 375 ? -1.979  19.433  9.458   1.00 95.24 375 A 1 
ATOM 3033 C C   . ILE A 1 375 ? -0.503  19.815  9.613   1.00 94.41 375 A 1 
ATOM 3034 O O   . ILE A 1 375 ? -0.094  20.921  9.261   1.00 93.78 375 A 1 
ATOM 3035 C CB  . ILE A 1 375 ? -2.734  19.640  10.789  1.00 95.21 375 A 1 
ATOM 3036 C CG1 . ILE A 1 375 ? -4.261  19.547  10.575  1.00 94.53 375 A 1 
ATOM 3037 C CG2 . ILE A 1 375 ? -2.394  21.001  11.435  1.00 94.23 375 A 1 
ATOM 3038 C CD1 . ILE A 1 375 ? -5.039  19.346  11.881  1.00 92.84 375 A 1 
ATOM 3039 N N   . ARG A 1 376 ? 0.326   18.895  10.133  1.00 94.38 376 A 1 
ATOM 3040 C CA  . ARG A 1 376 ? 1.772   19.126  10.224  1.00 93.37 376 A 1 
ATOM 3041 C C   . ARG A 1 376 ? 2.402   19.288  8.839   1.00 94.19 376 A 1 
ATOM 3042 O O   . ARG A 1 376 ? 3.191   20.202  8.651   1.00 93.47 376 A 1 
ATOM 3043 C CB  . ARG A 1 376 ? 2.423   17.988  11.007  1.00 91.62 376 A 1 
ATOM 3044 C CG  . ARG A 1 376 ? 3.921   18.225  11.220  1.00 79.69 376 A 1 
ATOM 3045 C CD  . ARG A 1 376 ? 4.645   16.912  11.505  1.00 74.62 376 A 1 
ATOM 3046 N NE  . ARG A 1 376 ? 4.642   16.027  10.324  1.00 65.83 376 A 1 
ATOM 3047 C CZ  . ARG A 1 376 ? 5.314   14.897  10.206  1.00 57.99 376 A 1 
ATOM 3048 N NH1 . ARG A 1 376 ? 6.021   14.416  11.185  1.00 51.89 376 A 1 
ATOM 3049 N NH2 . ARG A 1 376 ? 5.292   14.228  9.098   1.00 49.00 376 A 1 
ATOM 3050 N N   . HIS A 1 377 ? 2.061   18.436  7.879   1.00 95.58 377 A 1 
ATOM 3051 C CA  . HIS A 1 377 ? 2.575   18.530  6.513   1.00 96.07 377 A 1 
ATOM 3052 C C   . HIS A 1 377 ? 2.177   19.844  5.831   1.00 96.33 377 A 1 
ATOM 3053 O O   . HIS A 1 377 ? 3.022   20.464  5.192   1.00 96.34 377 A 1 
ATOM 3054 C CB  . HIS A 1 377 ? 2.125   17.305  5.701   1.00 96.48 377 A 1 
ATOM 3055 C CG  . HIS A 1 377 ? 2.803   16.024  6.132   1.00 96.25 377 A 1 
ATOM 3056 N ND1 . HIS A 1 377 ? 4.098   15.922  6.587   1.00 89.51 377 A 1 
ATOM 3057 C CD2 . HIS A 1 377 ? 2.286   14.758  6.088   1.00 90.45 377 A 1 
ATOM 3058 C CE1 . HIS A 1 377 ? 4.358   14.622  6.781   1.00 91.04 377 A 1 
ATOM 3059 N NE2 . HIS A 1 377 ? 3.285   13.875  6.506   1.00 92.60 377 A 1 
ATOM 3060 N N   . LEU A 1 378 ? 0.946   20.319  6.039   1.00 97.42 378 A 1 
ATOM 3061 C CA  . LEU A 1 378 ? 0.504   21.641  5.572   1.00 97.25 378 A 1 
ATOM 3062 C C   . LEU A 1 378 ? 1.371   22.771  6.143   1.00 96.50 378 A 1 
ATOM 3063 O O   . LEU A 1 378 ? 1.831   23.634  5.398   1.00 96.21 378 A 1 
ATOM 3064 C CB  . LEU A 1 378 ? -0.971  21.855  5.961   1.00 97.79 378 A 1 
ATOM 3065 C CG  . LEU A 1 378 ? -1.964  21.045  5.110   1.00 97.56 378 A 1 
ATOM 3066 C CD1 . LEU A 1 378 ? -3.354  21.103  5.739   1.00 96.81 378 A 1 
ATOM 3067 C CD2 . LEU A 1 378 ? -2.039  21.606  3.689   1.00 96.86 378 A 1 
ATOM 3068 N N   . ARG A 1 379 ? 1.664   22.732  7.447   1.00 95.69 379 A 1 
ATOM 3069 C CA  . ARG A 1 379 ? 2.527   23.729  8.104   1.00 94.29 379 A 1 
ATOM 3070 C C   . ARG A 1 379 ? 3.963   23.682  7.598   1.00 94.52 379 A 1 
ATOM 3071 O O   . ARG A 1 379 ? 4.556   24.732  7.381   1.00 93.64 379 A 1 
ATOM 3072 C CB  . ARG A 1 379 ? 2.516   23.525  9.616   1.00 92.71 379 A 1 
ATOM 3073 C CG  . ARG A 1 379 ? 1.170   23.925  10.219  1.00 84.44 379 A 1 
ATOM 3074 C CD  . ARG A 1 379 ? 1.197   23.605  11.706  1.00 80.21 379 A 1 
ATOM 3075 N NE  . ARG A 1 379 ? -0.097  23.914  12.324  1.00 71.08 379 A 1 
ATOM 3076 C CZ  . ARG A 1 379 ? -0.390  23.814  13.599  1.00 64.81 379 A 1 
ATOM 3077 N NH1 . ARG A 1 379 ? 0.502   23.435  14.475  1.00 58.76 379 A 1 
ATOM 3078 N NH2 . ARG A 1 379 ? -1.599  24.088  14.013  1.00 55.25 379 A 1 
ATOM 3079 N N   . GLU A 1 380 ? 4.519   22.488  7.412   1.00 92.98 380 A 1 
ATOM 3080 C CA  . GLU A 1 380 ? 5.871   22.320  6.866   1.00 93.44 380 A 1 
ATOM 3081 C C   . GLU A 1 380 ? 5.964   22.844  5.426   1.00 94.28 380 A 1 
ATOM 3082 O O   . GLU A 1 380 ? 6.955   23.462  5.053   1.00 93.48 380 A 1 
ATOM 3083 C CB  . GLU A 1 380 ? 6.267   20.838  6.961   1.00 93.20 380 A 1 
ATOM 3084 C CG  . GLU A 1 380 ? 7.754   20.621  6.628   1.00 91.16 380 A 1 
ATOM 3085 C CD  . GLU A 1 380 ? 8.176   19.145  6.681   1.00 91.85 380 A 1 
ATOM 3086 O OE1 . GLU A 1 380 ? 9.220   18.813  6.073   1.00 87.07 380 A 1 
ATOM 3087 O OE2 . GLU A 1 380 ? 7.471   18.286  7.267   1.00 88.90 380 A 1 
ATOM 3088 N N   . LEU A 1 381 ? 4.898   22.668  4.643   1.00 96.39 381 A 1 
ATOM 3089 C CA  . LEU A 1 381 ? 4.774   23.208  3.291   1.00 96.71 381 A 1 
ATOM 3090 C C   . LEU A 1 381 ? 4.553   24.737  3.271   1.00 97.11 381 A 1 
ATOM 3091 O O   . LEU A 1 381 ? 4.639   25.359  2.216   1.00 95.53 381 A 1 
ATOM 3092 C CB  . LEU A 1 381 ? 3.635   22.434  2.596   1.00 95.97 381 A 1 
ATOM 3093 C CG  . LEU A 1 381 ? 3.548   22.598  1.073   1.00 92.86 381 A 1 
ATOM 3094 C CD1 . LEU A 1 381 ? 4.804   22.096  0.357   1.00 92.28 381 A 1 
ATOM 3095 C CD2 . LEU A 1 381 ? 2.363   21.773  0.562   1.00 92.34 381 A 1 
ATOM 3096 N N   . GLY A 1 382 ? 4.271   25.347  4.430   1.00 96.02 382 A 1 
ATOM 3097 C CA  . GLY A 1 382 ? 3.955   26.773  4.542   1.00 96.09 382 A 1 
ATOM 3098 C C   . GLY A 1 382 ? 2.553   27.138  4.047   1.00 96.71 382 A 1 
ATOM 3099 O O   . GLY A 1 382 ? 2.306   28.303  3.742   1.00 95.36 382 A 1 
ATOM 3100 N N   . LEU A 1 383 ? 1.644   26.159  3.950   1.00 96.68 383 A 1 
ATOM 3101 C CA  . LEU A 1 383 ? 0.255   26.376  3.552   1.00 97.14 383 A 1 
ATOM 3102 C C   . LEU A 1 383 ? -0.642  26.617  4.772   1.00 97.53 383 A 1 
ATOM 3103 O O   . LEU A 1 383 ? -0.826  25.732  5.608   1.00 96.29 383 A 1 
ATOM 3104 C CB  . LEU A 1 383 ? -0.258  25.184  2.727   1.00 96.21 383 A 1 
ATOM 3105 C CG  . LEU A 1 383 ? 0.207   25.166  1.263   1.00 92.13 383 A 1 
ATOM 3106 C CD1 . LEU A 1 383 ? -0.402  23.943  0.568   1.00 89.15 383 A 1 
ATOM 3107 C CD2 . LEU A 1 383 ? -0.260  26.408  0.504   1.00 90.30 383 A 1 
ATOM 3108 N N   . ASP A 1 384 ? -1.251  27.797  4.818   1.00 96.37 384 A 1 
ATOM 3109 C CA  . ASP A 1 384 ? -2.300  28.157  5.775   1.00 96.48 384 A 1 
ATOM 3110 C C   . ASP A 1 384 ? -3.679  27.944  5.130   1.00 97.15 384 A 1 
ATOM 3111 O O   . ASP A 1 384 ? -4.352  28.885  4.718   1.00 95.41 384 A 1 
ATOM 3112 C CB  . ASP A 1 384 ? -2.071  29.588  6.287   1.00 94.88 384 A 1 
ATOM 3113 C CG  . ASP A 1 384 ? -2.916  29.927  7.522   1.00 89.28 384 A 1 
ATOM 3114 O OD1 . ASP A 1 384 ? -3.306  28.983  8.250   1.00 83.98 384 A 1 
ATOM 3115 O OD2 . ASP A 1 384 ? -3.061  31.140  7.806   1.00 83.07 384 A 1 
ATOM 3116 N N   . VAL A 1 385 ? -4.045  26.674  4.951   1.00 97.59 385 A 1 
ATOM 3117 C CA  . VAL A 1 385 ? -5.316  26.237  4.357   1.00 97.79 385 A 1 
ATOM 3118 C C   . VAL A 1 385 ? -5.990  25.269  5.328   1.00 98.10 385 A 1 
ATOM 3119 O O   . VAL A 1 385 ? -5.322  24.334  5.784   1.00 97.55 385 A 1 
ATOM 3120 C CB  . VAL A 1 385 ? -5.097  25.578  2.978   1.00 96.75 385 A 1 
ATOM 3121 C CG1 . VAL A 1 385 ? -6.403  25.072  2.359   1.00 89.31 385 A 1 
ATOM 3122 C CG2 . VAL A 1 385 ? -4.478  26.568  1.982   1.00 88.73 385 A 1 
ATOM 3123 N N   . PRO A 1 386 ? -7.285  25.447  5.647   1.00 98.11 386 A 1 
ATOM 3124 C CA  . PRO A 1 386 ? -8.025  24.496  6.464   1.00 98.18 386 A 1 
ATOM 3125 C C   . PRO A 1 386 ? -8.001  23.090  5.854   1.00 98.43 386 A 1 
ATOM 3126 O O   . PRO A 1 386 ? -8.217  22.911  4.654   1.00 98.20 386 A 1 
ATOM 3127 C CB  . PRO A 1 386 ? -9.452  25.044  6.556   1.00 97.62 386 A 1 
ATOM 3128 C CG  . PRO A 1 386 ? -9.278  26.538  6.315   1.00 95.95 386 A 1 
ATOM 3129 C CD  . PRO A 1 386 ? -8.120  26.588  5.321   1.00 97.69 386 A 1 
ATOM 3130 N N   . LEU A 1 387 ? -7.790  22.070  6.678   1.00 98.20 387 A 1 
ATOM 3131 C CA  . LEU A 1 387 ? -7.770  20.681  6.215   1.00 98.38 387 A 1 
ATOM 3132 C C   . LEU A 1 387 ? -9.104  20.274  5.564   1.00 98.62 387 A 1 
ATOM 3133 O O   . LEU A 1 387 ? -9.118  19.481  4.622   1.00 98.42 387 A 1 
ATOM 3134 C CB  . LEU A 1 387 ? -7.412  19.780  7.415   1.00 97.77 387 A 1 
ATOM 3135 C CG  . LEU A 1 387 ? -7.284  18.286  7.065   1.00 95.11 387 A 1 
ATOM 3136 C CD1 . LEU A 1 387 ? -6.165  18.039  6.050   1.00 92.61 387 A 1 
ATOM 3137 C CD2 . LEU A 1 387 ? -6.958  17.481  8.320   1.00 93.23 387 A 1 
ATOM 3138 N N   . SER A 1 388 ? -10.215 20.843  6.031   1.00 98.52 388 A 1 
ATOM 3139 C CA  . SER A 1 388 ? -11.554 20.623  5.477   1.00 98.59 388 A 1 
ATOM 3140 C C   . SER A 1 388 ? -11.663 21.029  4.004   1.00 98.68 388 A 1 
ATOM 3141 O O   . SER A 1 388 ? -12.323 20.331  3.237   1.00 98.56 388 A 1 
ATOM 3142 C CB  . SER A 1 388 ? -12.615 21.356  6.318   1.00 98.38 388 A 1 
ATOM 3143 O OG  . SER A 1 388 ? -12.369 22.741  6.431   1.00 97.31 388 A 1 
ATOM 3144 N N   . GLU A 1 389 ? -10.957 22.072  3.555   1.00 98.67 389 A 1 
ATOM 3145 C CA  . GLU A 1 389 ? -10.956 22.478  2.141   1.00 98.64 389 A 1 
ATOM 3146 C C   . GLU A 1 389 ? -10.322 21.415  1.234   1.00 98.76 389 A 1 
ATOM 3147 O O   . GLU A 1 389 ? -10.804 21.168  0.130   1.00 98.55 389 A 1 
ATOM 3148 C CB  . GLU A 1 389 ? -10.218 23.810  1.945   1.00 98.31 389 A 1 
ATOM 3149 C CG  . GLU A 1 389 ? -10.963 24.999  2.565   1.00 94.26 389 A 1 
ATOM 3150 C CD  . GLU A 1 389 ? -10.340 26.359  2.209   1.00 91.79 389 A 1 
ATOM 3151 O OE1 . GLU A 1 389 ? -10.563 27.316  2.980   1.00 80.72 389 A 1 
ATOM 3152 O OE2 . GLU A 1 389 ? -9.689  26.452  1.142   1.00 84.02 389 A 1 
ATOM 3153 N N   . ILE A 1 390 ? -9.281  20.729  1.707   1.00 98.67 390 A 1 
ATOM 3154 C CA  . ILE A 1 390 ? -8.624  19.658  0.943   1.00 98.79 390 A 1 
ATOM 3155 C C   . ILE A 1 390 ? -9.502  18.402  0.922   1.00 98.85 390 A 1 
ATOM 3156 O O   . ILE A 1 390 ? -9.668  17.780  -0.126  1.00 98.78 390 A 1 
ATOM 3157 C CB  . ILE A 1 390 ? -7.217  19.367  1.499   1.00 98.71 390 A 1 
ATOM 3158 C CG1 . ILE A 1 390 ? -6.384  20.667  1.563   1.00 97.70 390 A 1 
ATOM 3159 C CG2 . ILE A 1 390 ? -6.513  18.318  0.612   1.00 98.31 390 A 1 
ATOM 3160 C CD1 . ILE A 1 390 ? -5.038  20.490  2.252   1.00 93.30 390 A 1 
ATOM 3161 N N   . VAL A 1 391 ? -10.134 18.052  2.043   1.00 98.75 391 A 1 
ATOM 3162 C CA  . VAL A 1 391 ? -11.119 16.961  2.108   1.00 98.76 391 A 1 
ATOM 3163 C C   . VAL A 1 391 ? -12.298 17.235  1.164   1.00 98.81 391 A 1 
ATOM 3164 O O   . VAL A 1 391 ? -12.736 16.333  0.447   1.00 98.76 391 A 1 
ATOM 3165 C CB  . VAL A 1 391 ? -11.577 16.742  3.565   1.00 98.68 391 A 1 
ATOM 3166 C CG1 . VAL A 1 391 ? -12.749 15.764  3.681   1.00 98.07 391 A 1 
ATOM 3167 C CG2 . VAL A 1 391 ? -10.421 16.167  4.398   1.00 98.06 391 A 1 
ATOM 3168 N N   . ALA A 1 392 ? -12.750 18.486  1.068   1.00 98.81 392 A 1 
ATOM 3169 C CA  . ALA A 1 392 ? -13.812 18.881  0.141   1.00 98.81 392 A 1 
ATOM 3170 C C   . ALA A 1 392 ? -13.448 18.648  -1.340  1.00 98.81 392 A 1 
ATOM 3171 O O   . ALA A 1 392 ? -14.330 18.339  -2.144  1.00 98.66 392 A 1 
ATOM 3172 C CB  . ALA A 1 392 ? -14.174 20.347  0.405   1.00 98.71 392 A 1 
ATOM 3173 N N   . LEU A 1 393 ? -12.163 18.725  -1.721  1.00 98.78 393 A 1 
ATOM 3174 C CA  . LEU A 1 393 ? -11.720 18.376  -3.082  1.00 98.78 393 A 1 
ATOM 3175 C C   . LEU A 1 393 ? -11.973 16.894  -3.397  1.00 98.81 393 A 1 
ATOM 3176 O O   . LEU A 1 393 ? -12.443 16.581  -4.490  1.00 98.66 393 A 1 
ATOM 3177 C CB  . LEU A 1 393 ? -10.229 18.713  -3.295  1.00 98.75 393 A 1 
ATOM 3178 C CG  . LEU A 1 393 ? -9.849  20.202  -3.179  1.00 98.34 393 A 1 
ATOM 3179 C CD1 . LEU A 1 393 ? -8.335  20.362  -3.316  1.00 97.59 393 A 1 
ATOM 3180 C CD2 . LEU A 1 393 ? -10.516 21.048  -4.267  1.00 97.53 393 A 1 
ATOM 3181 N N   . HIS A 1 394 ? -11.728 15.993  -2.437  1.00 98.85 394 A 1 
ATOM 3182 C CA  . HIS A 1 394 ? -12.026 14.566  -2.601  1.00 98.87 394 A 1 
ATOM 3183 C C   . HIS A 1 394 ? -13.525 14.307  -2.696  1.00 98.86 394 A 1 
ATOM 3184 O O   . HIS A 1 394 ? -13.960 13.586  -3.590  1.00 98.68 394 A 1 
ATOM 3185 C CB  . HIS A 1 394 ? -11.443 13.749  -1.444  1.00 98.82 394 A 1 
ATOM 3186 C CG  . HIS A 1 394 ? -9.949  13.730  -1.453  1.00 98.87 394 A 1 
ATOM 3187 N ND1 . HIS A 1 394 ? -9.161  13.075  -2.383  1.00 97.05 394 A 1 
ATOM 3188 C CD2 . HIS A 1 394 ? -9.133  14.348  -0.553  1.00 96.79 394 A 1 
ATOM 3189 C CE1 . HIS A 1 394 ? -7.884  13.304  -2.036  1.00 97.19 394 A 1 
ATOM 3190 N NE2 . HIS A 1 394 ? -7.828  14.066  -0.936  1.00 97.61 394 A 1 
ATOM 3191 N N   . ILE A 1 395 ? -14.323 14.923  -1.823  1.00 98.77 395 A 1 
ATOM 3192 C CA  . ILE A 1 395 ? -15.786 14.797  -1.870  1.00 98.77 395 A 1 
ATOM 3193 C C   . ILE A 1 395 ? -16.299 15.250  -3.240  1.00 98.72 395 A 1 
ATOM 3194 O O   . ILE A 1 395 ? -17.048 14.532  -3.893  1.00 98.53 395 A 1 
ATOM 3195 C CB  . ILE A 1 395 ? -16.447 15.579  -0.713  1.00 98.82 395 A 1 
ATOM 3196 C CG1 . ILE A 1 395 ? -16.013 14.983  0.648   1.00 98.57 395 A 1 
ATOM 3197 C CG2 . ILE A 1 395 ? -17.982 15.553  -0.855  1.00 98.62 395 A 1 
ATOM 3198 C CD1 . ILE A 1 395 ? -16.477 15.780  1.868   1.00 98.25 395 A 1 
ATOM 3199 N N   . LYS A 1 396 ? -15.836 16.410  -3.716  1.00 98.70 396 A 1 
ATOM 3200 C CA  . LYS A 1 396 ? -16.225 16.968  -5.017  1.00 98.61 396 A 1 
ATOM 3201 C C   . LYS A 1 396 ? -15.891 16.042  -6.187  1.00 98.57 396 A 1 
ATOM 3202 O O   . LYS A 1 396 ? -16.704 15.933  -7.102  1.00 98.14 396 A 1 
ATOM 3203 C CB  . LYS A 1 396 ? -15.548 18.333  -5.178  1.00 98.56 396 A 1 
ATOM 3204 C CG  . LYS A 1 396 ? -15.912 19.011  -6.507  1.00 96.78 396 A 1 
ATOM 3205 C CD  . LYS A 1 396 ? -15.160 20.334  -6.633  1.00 93.48 396 A 1 
ATOM 3206 C CE  . LYS A 1 396 ? -15.442 20.943  -8.005  1.00 86.64 396 A 1 
ATOM 3207 N NZ  . LYS A 1 396 ? -14.640 22.175  -8.198  1.00 78.00 396 A 1 
ATOM 3208 N N   . ASP A 1 397 ? -14.724 15.424  -6.193  1.00 98.55 397 A 1 
ATOM 3209 C CA  . ASP A 1 397 ? -14.289 14.551  -7.289  1.00 98.31 397 A 1 
ATOM 3210 C C   . ASP A 1 397 ? -14.957 13.166  -7.223  1.00 98.24 397 A 1 
ATOM 3211 O O   . ASP A 1 397 ? -15.460 12.658  -8.228  1.00 97.35 397 A 1 
ATOM 3212 C CB  . ASP A 1 397 ? -12.760 14.452  -7.260  1.00 97.94 397 A 1 
ATOM 3213 C CG  . ASP A 1 397 ? -12.214 13.846  -8.551  1.00 93.98 397 A 1 
ATOM 3214 O OD1 . ASP A 1 397 ? -12.237 14.583  -9.570  1.00 87.32 397 A 1 
ATOM 3215 O OD2 . ASP A 1 397 ? -11.777 12.679  -8.513  1.00 87.85 397 A 1 
ATOM 3216 N N   . LEU A 1 398 ? -15.056 12.582  -6.029  1.00 98.25 398 A 1 
ATOM 3217 C CA  . LEU A 1 398 ? -15.409 11.175  -5.833  1.00 98.26 398 A 1 
ATOM 3218 C C   . LEU A 1 398 ? -16.905 10.918  -5.580  1.00 98.30 398 A 1 
ATOM 3219 O O   . LEU A 1 398 ? -17.347 9.779   -5.722  1.00 97.99 398 A 1 
ATOM 3220 C CB  . LEU A 1 398 ? -14.548 10.601  -4.694  1.00 98.34 398 A 1 
ATOM 3221 C CG  . LEU A 1 398 ? -13.022 10.653  -4.921  1.00 98.04 398 A 1 
ATOM 3222 C CD1 . LEU A 1 398 ? -12.305 10.145  -3.671  1.00 97.12 398 A 1 
ATOM 3223 C CD2 . LEU A 1 398 ? -12.581 9.791   -6.103  1.00 96.92 398 A 1 
ATOM 3224 N N   . HIS A 1 399 ? -17.722 11.931  -5.236  1.00 97.93 399 A 1 
ATOM 3225 C CA  . HIS A 1 399 ? -19.127 11.715  -4.836  1.00 97.74 399 A 1 
ATOM 3226 C C   . HIS A 1 399 ? -20.006 11.056  -5.910  1.00 97.65 399 A 1 
ATOM 3227 O O   . HIS A 1 399 ? -21.029 10.459  -5.585  1.00 96.95 399 A 1 
ATOM 3228 C CB  . HIS A 1 399 ? -19.795 13.030  -4.415  1.00 97.58 399 A 1 
ATOM 3229 C CG  . HIS A 1 399 ? -20.081 13.971  -5.559  1.00 97.83 399 A 1 
ATOM 3230 N ND1 . HIS A 1 399 ? -19.184 14.843  -6.115  1.00 92.97 399 A 1 
ATOM 3231 C CD2 . HIS A 1 399 ? -21.253 14.118  -6.254  1.00 93.10 399 A 1 
ATOM 3232 C CE1 . HIS A 1 399 ? -19.788 15.497  -7.123  1.00 93.22 399 A 1 
ATOM 3233 N NE2 . HIS A 1 399 ? -21.050 15.090  -7.246  1.00 94.31 399 A 1 
ATOM 3234 N N   . LYS A 1 400 ? -19.647 11.153  -7.193  1.00 97.15 400 A 1 
ATOM 3235 C CA  . LYS A 1 400 ? -20.405 10.489  -8.265  1.00 96.50 400 A 1 
ATOM 3236 C C   . LYS A 1 400 ? -20.261 8.970   -8.208  1.00 97.08 400 A 1 
ATOM 3237 O O   . LYS A 1 400 ? -21.214 8.258   -8.498  1.00 96.00 400 A 1 
ATOM 3238 C CB  . LYS A 1 400 ? -19.950 11.008  -9.630  1.00 96.09 400 A 1 
ATOM 3239 C CG  . LYS A 1 400 ? -20.316 12.483  -9.830  1.00 91.98 400 A 1 
ATOM 3240 C CD  . LYS A 1 400 ? -19.865 12.938  -11.217 1.00 84.00 400 A 1 
ATOM 3241 C CE  . LYS A 1 400 ? -20.183 14.417  -11.399 1.00 78.01 400 A 1 
ATOM 3242 N NZ  . LYS A 1 400 ? -19.646 14.914  -12.683 1.00 66.46 400 A 1 
ATOM 3243 N N   . THR A 1 401 ? -19.080 8.502   -7.813  1.00 97.54 401 A 1 
ATOM 3244 C CA  . THR A 1 401 ? -18.763 7.079   -7.634  1.00 97.72 401 A 1 
ATOM 3245 C C   . THR A 1 401 ? -19.142 6.601   -6.231  1.00 98.02 401 A 1 
ATOM 3246 O O   . THR A 1 401 ? -19.611 5.474   -6.066  1.00 97.57 401 A 1 
ATOM 3247 C CB  . THR A 1 401 ? -17.265 6.869   -7.903  1.00 97.57 401 A 1 
ATOM 3248 O OG1 . THR A 1 401 ? -16.989 7.393   -9.178  1.00 96.09 401 A 1 
ATOM 3249 C CG2 . THR A 1 401 ? -16.863 5.403   -7.910  1.00 95.88 401 A 1 
ATOM 3250 N N   . PHE A 1 402 ? -19.003 7.482   -5.231  1.00 98.33 402 A 1 
ATOM 3251 C CA  . PHE A 1 402 ? -19.322 7.234   -3.826  1.00 98.42 402 A 1 
ATOM 3252 C C   . PHE A 1 402 ? -20.334 8.283   -3.320  1.00 98.49 402 A 1 
ATOM 3253 O O   . PHE A 1 402 ? -19.937 9.268   -2.696  1.00 98.10 402 A 1 
ATOM 3254 C CB  . PHE A 1 402 ? -18.023 7.231   -3.012  1.00 98.45 402 A 1 
ATOM 3255 C CG  . PHE A 1 402 ? -16.968 6.271   -3.533  1.00 98.60 402 A 1 
ATOM 3256 C CD1 . PHE A 1 402 ? -17.110 4.887   -3.334  1.00 98.24 402 A 1 
ATOM 3257 C CD2 . PHE A 1 402 ? -15.859 6.760   -4.251  1.00 98.32 402 A 1 
ATOM 3258 C CE1 . PHE A 1 402 ? -16.153 3.997   -3.847  1.00 98.12 402 A 1 
ATOM 3259 C CE2 . PHE A 1 402 ? -14.900 5.867   -4.767  1.00 98.16 402 A 1 
ATOM 3260 C CZ  . PHE A 1 402 ? -15.048 4.484   -4.566  1.00 98.27 402 A 1 
ATOM 3261 N N   . PRO A 1 403 ? -21.647 8.104   -3.595  1.00 98.17 403 A 1 
ATOM 3262 C CA  . PRO A 1 403 ? -22.686 9.072   -3.211  1.00 98.05 403 A 1 
ATOM 3263 C C   . PRO A 1 403 ? -22.718 9.390   -1.714  1.00 98.29 403 A 1 
ATOM 3264 O O   . PRO A 1 403 ? -22.962 10.537  -1.343  1.00 97.96 403 A 1 
ATOM 3265 C CB  . PRO A 1 403 ? -24.006 8.458   -3.683  1.00 97.70 403 A 1 
ATOM 3266 C CG  . PRO A 1 403 ? -23.583 7.584   -4.862  1.00 96.44 403 A 1 
ATOM 3267 C CD  . PRO A 1 403 ? -22.231 7.048   -4.403  1.00 97.92 403 A 1 
ATOM 3268 N N   . ASP A 1 404 ? -22.356 8.413   -0.876  1.00 97.69 404 A 1 
ATOM 3269 C CA  . ASP A 1 404 ? -22.270 8.545   0.584   1.00 97.56 404 A 1 
ATOM 3270 C C   . ASP A 1 404 ? -21.397 9.745   1.007   1.00 98.18 404 A 1 
ATOM 3271 O O   . ASP A 1 404 ? -21.640 10.375  2.030   1.00 97.78 404 A 1 
ATOM 3272 C CB  . ASP A 1 404 ? -21.676 7.255   1.193   1.00 96.34 404 A 1 
ATOM 3273 C CG  . ASP A 1 404 ? -22.295 5.932   0.711   1.00 91.48 404 A 1 
ATOM 3274 O OD1 . ASP A 1 404 ? -23.498 5.897   0.387   1.00 84.61 404 A 1 
ATOM 3275 O OD2 . ASP A 1 404 ? -21.511 4.956   0.573   1.00 84.94 404 A 1 
ATOM 3276 N N   . PHE A 1 405 ? -20.391 10.117  0.197   1.00 98.48 405 A 1 
ATOM 3277 C CA  . PHE A 1 405 ? -19.528 11.266  0.489   1.00 98.70 405 A 1 
ATOM 3278 C C   . PHE A 1 405 ? -20.292 12.585  0.429   1.00 98.73 405 A 1 
ATOM 3279 O O   . PHE A 1 405 ? -20.027 13.479  1.226   1.00 98.49 405 A 1 
ATOM 3280 C CB  . PHE A 1 405 ? -18.355 11.334  -0.501  1.00 98.69 405 A 1 
ATOM 3281 C CG  . PHE A 1 405 ? -17.332 10.214  -0.430  1.00 98.73 405 A 1 
ATOM 3282 C CD1 . PHE A 1 405 ? -17.424 9.164   0.497   1.00 98.30 405 A 1 
ATOM 3283 C CD2 . PHE A 1 405 ? -16.237 10.260  -1.319  1.00 98.28 405 A 1 
ATOM 3284 C CE1 . PHE A 1 405 ? -16.442 8.165   0.539   1.00 98.10 405 A 1 
ATOM 3285 C CE2 . PHE A 1 405 ? -15.253 9.261   -1.275  1.00 98.09 405 A 1 
ATOM 3286 C CZ  . PHE A 1 405 ? -15.357 8.213   -0.345  1.00 98.34 405 A 1 
ATOM 3287 N N   . LYS A 1 406 ? -21.233 12.714  -0.515  1.00 98.65 406 A 1 
ATOM 3288 C CA  . LYS A 1 406 ? -22.066 13.910  -0.638  1.00 98.61 406 A 1 
ATOM 3289 C C   . LYS A 1 406 ? -23.138 13.948  0.443   1.00 98.69 406 A 1 
ATOM 3290 O O   . LYS A 1 406 ? -23.412 15.018  0.967   1.00 98.38 406 A 1 
ATOM 3291 C CB  . LYS A 1 406 ? -22.670 13.990  -2.047  1.00 98.21 406 A 1 
ATOM 3292 C CG  . LYS A 1 406 ? -23.378 15.331  -2.341  1.00 94.67 406 A 1 
ATOM 3293 C CD  . LYS A 1 406 ? -22.395 16.505  -2.272  1.00 92.79 406 A 1 
ATOM 3294 C CE  . LYS A 1 406 ? -23.057 17.854  -2.543  1.00 89.76 406 A 1 
ATOM 3295 N NZ  . LYS A 1 406 ? -22.091 18.944  -2.270  1.00 83.11 406 A 1 
ATOM 3296 N N   . GLU A 1 407 ? -23.709 12.801  0.780   1.00 98.47 407 A 1 
ATOM 3297 C CA  . GLU A 1 407 ? -24.698 12.675  1.854   1.00 98.37 407 A 1 
ATOM 3298 C C   . GLU A 1 407 ? -24.099 13.021  3.225   1.00 98.52 407 A 1 
ATOM 3299 O O   . GLU A 1 407 ? -24.743 13.679  4.036   1.00 98.15 407 A 1 
ATOM 3300 C CB  . GLU A 1 407 ? -25.260 11.243  1.865   1.00 98.03 407 A 1 
ATOM 3301 C CG  . GLU A 1 407 ? -26.062 10.913  0.593   1.00 92.05 407 A 1 
ATOM 3302 C CD  . GLU A 1 407 ? -26.626 9.479   0.559   1.00 88.99 407 A 1 
ATOM 3303 O OE1 . GLU A 1 407 ? -27.209 9.121   -0.494  1.00 78.73 407 A 1 
ATOM 3304 O OE2 . GLU A 1 407 ? -26.519 8.761   1.578   1.00 81.64 407 A 1 
ATOM 3305 N N   . MET A 1 408 ? -22.848 12.629  3.449   1.00 98.46 408 A 1 
ATOM 3306 C CA  . MET A 1 408 ? -22.129 12.843  4.706   1.00 98.55 408 A 1 
ATOM 3307 C C   . MET A 1 408 ? -21.256 14.108  4.726   1.00 98.73 408 A 1 
ATOM 3308 O O   . MET A 1 408 ? -20.601 14.364  5.734   1.00 98.60 408 A 1 
ATOM 3309 C CB  . MET A 1 408 ? -21.301 11.583  5.023   1.00 98.40 408 A 1 
ATOM 3310 C CG  . MET A 1 408 ? -22.178 10.361  5.317   1.00 96.69 408 A 1 
ATOM 3311 S SD  . MET A 1 408 ? -23.242 10.496  6.792   1.00 95.16 408 A 1 
ATOM 3312 C CE  . MET A 1 408 ? -21.975 10.591  8.087   1.00 84.58 408 A 1 
ATOM 3313 N N   . GLU A 1 409 ? -21.230 14.909  3.659   1.00 98.64 409 A 1 
ATOM 3314 C CA  . GLU A 1 409 ? -20.278 16.023  3.476   1.00 98.71 409 A 1 
ATOM 3315 C C   . GLU A 1 409 ? -20.240 16.990  4.660   1.00 98.75 409 A 1 
ATOM 3316 O O   . GLU A 1 409 ? -19.164 17.248  5.195   1.00 98.55 409 A 1 
ATOM 3317 C CB  . GLU A 1 409 ? -20.616 16.766  2.176   1.00 98.50 409 A 1 
ATOM 3318 C CG  . GLU A 1 409 ? -19.725 17.990  1.888   1.00 98.20 409 A 1 
ATOM 3319 C CD  . GLU A 1 409 ? -20.019 18.598  0.511   1.00 98.16 409 A 1 
ATOM 3320 O OE1 . GLU A 1 409 ? -19.174 19.301  -0.080  1.00 94.65 409 A 1 
ATOM 3321 O OE2 . GLU A 1 409 ? -21.113 18.344  -0.041  1.00 95.62 409 A 1 
ATOM 3322 N N   . GLU A 1 410 ? -21.393 17.492  5.097   1.00 98.73 410 A 1 
ATOM 3323 C CA  . GLU A 1 410 ? -21.476 18.447  6.212   1.00 98.70 410 A 1 
ATOM 3324 C C   . GLU A 1 410 ? -20.850 17.872  7.489   1.00 98.77 410 A 1 
ATOM 3325 O O   . GLU A 1 410 ? -19.998 18.507  8.112   1.00 98.45 410 A 1 
ATOM 3326 C CB  . GLU A 1 410 ? -22.954 18.831  6.416   1.00 98.36 410 A 1 
ATOM 3327 C CG  . GLU A 1 410 ? -23.169 19.922  7.478   1.00 88.41 410 A 1 
ATOM 3328 C CD  . GLU A 1 410 ? -24.642 20.363  7.612   1.00 84.91 410 A 1 
ATOM 3329 O OE1 . GLU A 1 410 ? -24.907 21.280  8.423   1.00 76.12 410 A 1 
ATOM 3330 O OE2 . GLU A 1 410 ? -25.504 19.811  6.891   1.00 78.22 410 A 1 
ATOM 3331 N N   . ILE A 1 411 ? -21.181 16.616  7.814   1.00 98.82 411 A 1 
ATOM 3332 C CA  . ILE A 1 411 ? -20.677 15.917  9.002   1.00 98.80 411 A 1 
ATOM 3333 C C   . ILE A 1 411 ? -19.170 15.651  8.887   1.00 98.86 411 A 1 
ATOM 3334 O O   . ILE A 1 411 ? -18.437 15.815  9.859   1.00 98.75 411 A 1 
ATOM 3335 C CB  . ILE A 1 411 ? -21.477 14.610  9.219   1.00 98.63 411 A 1 
ATOM 3336 C CG1 . ILE A 1 411 ? -22.973 14.926  9.471   1.00 96.88 411 A 1 
ATOM 3337 C CG2 . ILE A 1 411 ? -20.899 13.790  10.389  1.00 97.34 411 A 1 
ATOM 3338 C CD1 . ILE A 1 411 ? -23.886 13.690  9.520   1.00 86.18 411 A 1 
ATOM 3339 N N   . ILE A 1 412 ? -18.690 15.238  7.709   1.00 98.77 412 A 1 
ATOM 3340 C CA  . ILE A 1 412 ? -17.259 14.997  7.463   1.00 98.80 412 A 1 
ATOM 3341 C C   . ILE A 1 412 ? -16.465 16.282  7.696   1.00 98.82 412 A 1 
ATOM 3342 O O   . ILE A 1 412 ? -15.486 16.268  8.445   1.00 98.76 412 A 1 
ATOM 3343 C CB  . ILE A 1 412 ? -17.026 14.442  6.037   1.00 98.81 412 A 1 
ATOM 3344 C CG1 . ILE A 1 412 ? -17.585 13.009  5.892   1.00 98.55 412 A 1 
ATOM 3345 C CG2 . ILE A 1 412 ? -15.526 14.436  5.674   1.00 98.57 412 A 1 
ATOM 3346 C CD1 . ILE A 1 412 ? -17.756 12.570  4.430   1.00 98.21 412 A 1 
ATOM 3347 N N   . LEU A 1 413 ? -16.886 17.390  7.081   1.00 98.73 413 A 1 
ATOM 3348 C CA  . LEU A 1 413 ? -16.174 18.667  7.176   1.00 98.74 413 A 1 
ATOM 3349 C C   . LEU A 1 413 ? -16.214 19.222  8.606   1.00 98.73 413 A 1 
ATOM 3350 O O   . LEU A 1 413 ? -15.169 19.608  9.128   1.00 98.58 413 A 1 
ATOM 3351 C CB  . LEU A 1 413 ? -16.740 19.655  6.144   1.00 98.76 413 A 1 
ATOM 3352 C CG  . LEU A 1 413 ? -16.580 19.223  4.668   1.00 98.45 413 A 1 
ATOM 3353 C CD1 . LEU A 1 413 ? -17.185 20.284  3.750   1.00 98.08 413 A 1 
ATOM 3354 C CD2 . LEU A 1 413 ? -15.127 18.994  4.255   1.00 98.14 413 A 1 
ATOM 3355 N N   . GLU A 1 414 ? -17.357 19.147  9.286   1.00 98.77 414 A 1 
ATOM 3356 C CA  . GLU A 1 414 ? -17.481 19.557  10.693  1.00 98.71 414 A 1 
ATOM 3357 C C   . GLU A 1 414 ? -16.552 18.741  11.609  1.00 98.71 414 A 1 
ATOM 3358 O O   . GLU A 1 414 ? -15.852 19.305  12.459  1.00 98.41 414 A 1 
ATOM 3359 C CB  . GLU A 1 414 ? -18.949 19.435  11.148  1.00 98.53 414 A 1 
ATOM 3360 C CG  . GLU A 1 414 ? -19.141 19.995  12.570  1.00 92.45 414 A 1 
ATOM 3361 C CD  . GLU A 1 414 ? -20.560 19.863  13.144  1.00 90.15 414 A 1 
ATOM 3362 O OE1 . GLU A 1 414 ? -20.779 20.458  14.233  1.00 80.26 414 A 1 
ATOM 3363 O OE2 . GLU A 1 414 ? -21.391 19.136  12.567  1.00 83.29 414 A 1 
ATOM 3364 N N   . MET A 1 415 ? -16.478 17.408  11.433  1.00 98.77 415 A 1 
ATOM 3365 C CA  . MET A 1 415 ? -15.568 16.561  12.220  1.00 98.73 415 A 1 
ATOM 3366 C C   . MET A 1 415 ? -14.102 16.959  12.034  1.00 98.72 415 A 1 
ATOM 3367 O O   . MET A 1 415 ? -13.356 16.998  13.017  1.00 98.54 415 A 1 
ATOM 3368 C CB  . MET A 1 415 ? -15.738 15.077  11.851  1.00 98.65 415 A 1 
ATOM 3369 C CG  . MET A 1 415 ? -16.969 14.440  12.499  1.00 97.89 415 A 1 
ATOM 3370 S SD  . MET A 1 415 ? -17.041 12.629  12.332  1.00 97.59 415 A 1 
ATOM 3371 C CE  . MET A 1 415 ? -17.376 12.478  10.555  1.00 91.57 415 A 1 
ATOM 3372 N N   . ILE A 1 416 ? -13.693 17.257  10.800  1.00 98.77 416 A 1 
ATOM 3373 C CA  . ILE A 1 416 ? -12.333 17.716  10.487  1.00 98.72 416 A 1 
ATOM 3374 C C   . ILE A 1 416 ? -12.045 19.055  11.170  1.00 98.66 416 A 1 
ATOM 3375 O O   . ILE A 1 416 ? -11.051 19.167  11.890  1.00 98.37 416 A 1 
ATOM 3376 C CB  . ILE A 1 416 ? -12.124 17.781  8.956   1.00 98.52 416 A 1 
ATOM 3377 C CG1 . ILE A 1 416 ? -12.130 16.375  8.303   1.00 97.04 416 A 1 
ATOM 3378 C CG2 . ILE A 1 416 ? -10.836 18.527  8.579   1.00 97.89 416 A 1 
ATOM 3379 C CD1 . ILE A 1 416 ? -10.938 15.471  8.630   1.00 92.88 416 A 1 
ATOM 3380 N N   . GLU A 1 417 ? -12.923 20.047  11.018  1.00 98.46 417 A 1 
ATOM 3381 C CA  . GLU A 1 417 ? -12.754 21.389  11.594  1.00 98.33 417 A 1 
ATOM 3382 C C   . GLU A 1 417 ? -12.690 21.365  13.126  1.00 98.11 417 A 1 
ATOM 3383 O O   . GLU A 1 417 ? -11.852 22.024  13.752  1.00 97.57 417 A 1 
ATOM 3384 C CB  . GLU A 1 417 ? -13.923 22.275  11.153  1.00 98.27 417 A 1 
ATOM 3385 C CG  . GLU A 1 417 ? -13.828 22.648  9.671   1.00 94.16 417 A 1 
ATOM 3386 C CD  . GLU A 1 417 ? -15.011 23.473  9.166   1.00 92.78 417 A 1 
ATOM 3387 O OE1 . GLU A 1 417 ? -15.011 23.707  7.934   1.00 83.18 417 A 1 
ATOM 3388 O OE2 . GLU A 1 417 ? -15.844 23.907  10.004  1.00 85.25 417 A 1 
ATOM 3389 N N   . LEU A 1 418 ? -13.540 20.553  13.751  1.00 98.36 418 A 1 
ATOM 3390 C CA  . LEU A 1 418 ? -13.546 20.392  15.202  1.00 98.14 418 A 1 
ATOM 3391 C C   . LEU A 1 418 ? -12.254 19.756  15.715  1.00 97.88 418 A 1 
ATOM 3392 O O   . LEU A 1 418 ? -11.739 20.184  16.756  1.00 97.28 418 A 1 
ATOM 3393 C CB  . LEU A 1 418 ? -14.756 19.539  15.623  1.00 97.99 418 A 1 
ATOM 3394 C CG  . LEU A 1 418 ? -16.115 20.262  15.572  1.00 91.15 418 A 1 
ATOM 3395 C CD1 . LEU A 1 418 ? -17.217 19.254  15.905  1.00 87.25 418 A 1 
ATOM 3396 C CD2 . LEU A 1 418 ? -16.196 21.401  16.597  1.00 89.58 418 A 1 
ATOM 3397 N N   . ASP A 1 419 ? -11.723 18.720  15.034  1.00 98.10 419 A 1 
ATOM 3398 C CA  . ASP A 1 419 ? -10.491 18.067  15.485  1.00 97.68 419 A 1 
ATOM 3399 C C   . ASP A 1 419 ? -9.249  18.920  15.180  1.00 97.46 419 A 1 
ATOM 3400 O O   . ASP A 1 419 ? -8.345  18.987  16.016  1.00 96.40 419 A 1 
ATOM 3401 C CB  . ASP A 1 419 ? -10.379 16.625  14.965  1.00 97.02 419 A 1 
ATOM 3402 C CG  . ASP A 1 419 ? -9.560  15.755  15.944  1.00 93.10 419 A 1 
ATOM 3403 O OD1 . ASP A 1 419 ? -10.028 15.511  17.095  1.00 85.88 419 A 1 
ATOM 3404 O OD2 . ASP A 1 419 ? -8.440  15.316  15.611  1.00 85.83 419 A 1 
ATOM 3405 N N   . GLU A 1 420 ? -9.243  19.667  14.066  1.00 97.63 420 A 1 
ATOM 3406 C CA  . GLU A 1 420 ? -8.202  20.659  13.754  1.00 97.20 420 A 1 
ATOM 3407 C C   . GLU A 1 420 ? -8.121  21.750  14.833  1.00 96.64 420 A 1 
ATOM 3408 O O   . GLU A 1 420 ? -7.045  22.013  15.391  1.00 95.68 420 A 1 
ATOM 3409 C CB  . GLU A 1 420 ? -8.471  21.249  12.363  1.00 96.77 420 A 1 
ATOM 3410 C CG  . GLU A 1 420 ? -7.422  22.298  11.964  1.00 92.82 420 A 1 
ATOM 3411 C CD  . GLU A 1 420 ? -7.458  22.636  10.471  1.00 94.53 420 A 1 
ATOM 3412 O OE1 . GLU A 1 420 ? -6.356  22.833  9.909   1.00 86.79 420 A 1 
ATOM 3413 O OE2 . GLU A 1 420 ? -8.565  22.635  9.895   1.00 89.08 420 A 1 
ATOM 3414 N N   . LYS A 1 421 ? -9.263  22.319  15.237  1.00 96.83 421 A 1 
ATOM 3415 C CA  . LYS A 1 421 ? -9.335  23.309  16.322  1.00 96.11 421 A 1 
ATOM 3416 C C   . LYS A 1 421 ? -8.862  22.733  17.659  1.00 95.72 421 A 1 
ATOM 3417 O O   . LYS A 1 421 ? -8.053  23.354  18.358  1.00 94.58 421 A 1 
ATOM 3418 C CB  . LYS A 1 421 ? -10.770 23.841  16.396  1.00 95.76 421 A 1 
ATOM 3419 C CG  . LYS A 1 421 ? -10.912 24.985  17.412  1.00 82.91 421 A 1 
ATOM 3420 C CD  . LYS A 1 421 ? -12.352 25.503  17.384  1.00 80.05 421 A 1 
ATOM 3421 C CE  . LYS A 1 421 ? -12.541 26.641  18.386  1.00 70.98 421 A 1 
ATOM 3422 N NZ  . LYS A 1 421 ? -13.935 27.149  18.326  1.00 62.42 421 A 1 
ATOM 3423 N N   . LYS A 1 422 ? -9.316  21.517  18.011  1.00 95.35 422 A 1 
ATOM 3424 C CA  . LYS A 1 422 ? -8.858  20.813  19.227  1.00 93.90 422 A 1 
ATOM 3425 C C   . LYS A 1 422 ? -7.356  20.538  19.194  1.00 93.43 422 A 1 
ATOM 3426 O O   . LYS A 1 422 ? -6.694  20.605  20.233  1.00 92.09 422 A 1 
ATOM 3427 C CB  . LYS A 1 422 ? -9.608  19.484  19.374  1.00 93.53 422 A 1 
ATOM 3428 C CG  . LYS A 1 422 ? -11.054 19.652  19.862  1.00 88.01 422 A 1 
ATOM 3429 C CD  . LYS A 1 422 ? -11.790 18.312  19.726  1.00 83.47 422 A 1 
ATOM 3430 C CE  . LYS A 1 422 ? -13.273 18.462  20.064  1.00 77.89 422 A 1 
ATOM 3431 N NZ  . LYS A 1 422 ? -14.038 17.259  19.653  1.00 69.61 422 A 1 
ATOM 3432 N N   . TYR A 1 423 ? -6.809  20.219  18.021  1.00 93.10 423 A 1 
ATOM 3433 C CA  . TYR A 1 423 ? -5.379  20.004  17.860  1.00 91.88 423 A 1 
ATOM 3434 C C   . TYR A 1 423 ? -4.589  21.297  18.077  1.00 91.52 423 A 1 
ATOM 3435 O O   . TYR A 1 423 ? -3.628  21.286  18.843  1.00 90.88 423 A 1 
ATOM 3436 C CB  . TYR A 1 423 ? -5.094  19.371  16.498  1.00 91.66 423 A 1 
ATOM 3437 C CG  . TYR A 1 423 ? -3.635  19.004  16.299  1.00 91.36 423 A 1 
ATOM 3438 C CD1 . TYR A 1 423 ? -2.972  19.375  15.111  1.00 88.84 423 A 1 
ATOM 3439 C CD2 . TYR A 1 423 ? -2.942  18.286  17.294  1.00 89.41 423 A 1 
ATOM 3440 C CE1 . TYR A 1 423 ? -1.630  19.009  14.910  1.00 88.71 423 A 1 
ATOM 3441 C CE2 . TYR A 1 423 ? -1.593  17.931  17.101  1.00 88.60 423 A 1 
ATOM 3442 C CZ  . TYR A 1 423 ? -0.937  18.287  15.903  1.00 88.99 423 A 1 
ATOM 3443 O OH  . TYR A 1 423 ? 0.358   17.936  15.710  1.00 87.78 423 A 1 
ATOM 3444 N N   . ALA A 1 424 ? -5.042  22.432  17.533  1.00 91.26 424 A 1 
ATOM 3445 C CA  . ALA A 1 424 ? -4.428  23.739  17.787  1.00 90.01 424 A 1 
ATOM 3446 C C   . ALA A 1 424 ? -4.383  24.086  19.291  1.00 89.56 424 A 1 
ATOM 3447 O O   . ALA A 1 424 ? -3.357  24.547  19.801  1.00 88.37 424 A 1 
ATOM 3448 C CB  . ALA A 1 424 ? -5.192  24.796  16.980  1.00 89.96 424 A 1 
ATOM 3449 N N   . ASP A 1 425 ? -5.451  23.789  20.032  1.00 91.13 425 A 1 
ATOM 3450 C CA  . ASP A 1 425 ? -5.483  23.953  21.494  1.00 90.56 425 A 1 
ATOM 3451 C C   . ASP A 1 425 ? -4.509  23.014  22.213  1.00 90.21 425 A 1 
ATOM 3452 O O   . ASP A 1 425 ? -3.835  23.408  23.173  1.00 88.48 425 A 1 
ATOM 3453 C CB  . ASP A 1 425 ? -6.905  23.699  22.018  1.00 90.38 425 A 1 
ATOM 3454 C CG  . ASP A 1 425 ? -7.878  24.821  21.691  1.00 85.52 425 A 1 
ATOM 3455 O OD1 . ASP A 1 425 ? -7.387  25.922  21.383  1.00 80.94 425 A 1 
ATOM 3456 O OD2 . ASP A 1 425 ? -9.093  24.610  21.883  1.00 80.87 425 A 1 
ATOM 3457 N N   . THR A 1 426 ? -4.411  21.764  21.739  1.00 90.08 426 A 1 
ATOM 3458 C CA  . THR A 1 426 ? -3.481  20.766  22.272  1.00 88.03 426 A 1 
ATOM 3459 C C   . THR A 1 426 ? -2.034  21.223  22.104  1.00 88.30 426 A 1 
ATOM 3460 O O   . THR A 1 426 ? -1.265  21.150  23.061  1.00 86.98 426 A 1 
ATOM 3461 C CB  . THR A 1 426 ? -3.696  19.407  21.593  1.00 87.18 426 A 1 
ATOM 3462 O OG1 . THR A 1 426 ? -5.019  18.974  21.809  1.00 84.25 426 A 1 
ATOM 3463 C CG2 . THR A 1 426 ? -2.778  18.324  22.156  1.00 84.00 426 A 1 
ATOM 3464 N N   . LEU A 1 427 ? -1.674  21.752  20.942  1.00 87.38 427 A 1 
ATOM 3465 C CA  . LEU A 1 427 ? -0.334  22.274  20.675  1.00 85.96 427 A 1 
ATOM 3466 C C   . LEU A 1 427 ? 0.024   23.435  21.609  1.00 85.77 427 A 1 
ATOM 3467 O O   . LEU A 1 427 ? 1.120   23.450  22.171  1.00 84.85 427 A 1 
ATOM 3468 C CB  . LEU A 1 427 ? -0.235  22.715  19.207  1.00 86.13 427 A 1 
ATOM 3469 C CG  . LEU A 1 427 ? -0.346  21.581  18.172  1.00 84.12 427 A 1 
ATOM 3470 C CD1 . LEU A 1 427 ? -0.227  22.188  16.773  1.00 81.62 427 A 1 
ATOM 3471 C CD2 . LEU A 1 427 ? 0.719   20.509  18.359  1.00 81.20 427 A 1 
ATOM 3472 N N   . ARG A 1 428 ? -0.916  24.356  21.857  1.00 84.79 428 A 1 
ATOM 3473 C CA  . ARG A 1 428 ? -0.710  25.479  22.794  1.00 83.32 428 A 1 
ATOM 3474 C C   . ARG A 1 428 ? -0.392  24.999  24.212  1.00 84.18 428 A 1 
ATOM 3475 O O   . ARG A 1 428 ? 0.527   25.523  24.835  1.00 83.06 428 A 1 
ATOM 3476 C CB  . ARG A 1 428 ? -1.934  26.414  22.785  1.00 82.06 428 A 1 
ATOM 3477 C CG  . ARG A 1 428 ? -1.993  27.255  21.498  1.00 74.53 428 A 1 
ATOM 3478 C CD  . ARG A 1 428 ? -3.047  28.367  21.561  1.00 72.39 428 A 1 
ATOM 3479 N NE  . ARG A 1 428 ? -4.429  27.909  21.341  1.00 65.65 428 A 1 
ATOM 3480 C CZ  . ARG A 1 428 ? -5.462  28.727  21.137  1.00 59.17 428 A 1 
ATOM 3481 N NH1 . ARG A 1 428 ? -5.345  30.023  21.189  1.00 54.41 428 A 1 
ATOM 3482 N NH2 . ARG A 1 428 ? -6.651  28.276  20.871  1.00 53.36 428 A 1 
ATOM 3483 N N   . ARG A 1 429 ? -1.111  23.976  24.708  1.00 83.92 429 A 1 
ATOM 3484 C CA  . ARG A 1 429 ? -0.885  23.403  26.052  1.00 83.63 429 A 1 
ATOM 3485 C C   . ARG A 1 429 ? 0.340   22.488  26.120  1.00 84.66 429 A 1 
ATOM 3486 O O   . ARG A 1 429 ? 0.933   22.322  27.186  1.00 82.00 429 A 1 
ATOM 3487 C CB  . ARG A 1 429 ? -2.145  22.641  26.494  1.00 83.13 429 A 1 
ATOM 3488 C CG  . ARG A 1 429 ? -3.360  23.562  26.650  1.00 77.52 429 A 1 
ATOM 3489 C CD  . ARG A 1 429 ? -4.599  22.742  27.024  1.00 75.23 429 A 1 
ATOM 3490 N NE  . ARG A 1 429 ? -5.817  23.567  26.991  1.00 69.56 429 A 1 
ATOM 3491 C CZ  . ARG A 1 429 ? -7.054  23.147  27.213  1.00 64.46 429 A 1 
ATOM 3492 N NH1 . ARG A 1 429 ? -7.309  21.924  27.573  1.00 59.04 429 A 1 
ATOM 3493 N NH2 . ARG A 1 429 ? -8.059  23.959  27.063  1.00 56.64 429 A 1 
ATOM 3494 N N   . GLY A 1 430 ? 0.706   21.871  24.996  1.00 84.81 430 A 1 
ATOM 3495 C CA  . GLY A 1 430 ? 1.748   20.853  24.915  1.00 83.33 430 A 1 
ATOM 3496 C C   . GLY A 1 430 ? 3.157   21.366  25.186  1.00 85.89 430 A 1 
ATOM 3497 O O   . GLY A 1 430 ? 3.967   20.644  25.767  1.00 85.25 430 A 1 
ATOM 3498 N N   . THR A 1 431 ? 3.439   22.615  24.855  1.00 83.11 431 A 1 
ATOM 3499 C CA  . THR A 1 431 ? 4.752   23.239  25.075  1.00 81.86 431 A 1 
ATOM 3500 C C   . THR A 1 431 ? 5.192   23.176  26.543  1.00 83.89 431 A 1 
ATOM 3501 O O   . THR A 1 431 ? 6.325   22.792  26.838  1.00 83.40 431 A 1 
ATOM 3502 C CB  . THR A 1 431 ? 4.717   24.697  24.593  1.00 79.75 431 A 1 
ATOM 3503 O OG1 . THR A 1 431 ? 4.346   24.733  23.236  1.00 75.48 431 A 1 
ATOM 3504 C CG2 . THR A 1 431 ? 6.064   25.400  24.710  1.00 74.43 431 A 1 
ATOM 3505 N N   . ASP A 1 432 ? 4.293   23.475  27.474  1.00 83.29 432 A 1 
ATOM 3506 C CA  . ASP A 1 432 ? 4.600   23.449  28.910  1.00 84.07 432 A 1 
ATOM 3507 C C   . ASP A 1 432 ? 4.858   22.032  29.432  1.00 86.45 432 A 1 
ATOM 3508 O O   . ASP A 1 432 ? 5.687   21.826  30.322  1.00 85.86 432 A 1 
ATOM 3509 C CB  . ASP A 1 432 ? 3.440   24.064  29.699  1.00 82.28 432 A 1 
ATOM 3510 C CG  . ASP A 1 432 ? 3.316   25.576  29.509  1.00 77.68 432 A 1 
ATOM 3511 O OD1 . ASP A 1 432 ? 4.328   26.206  29.124  1.00 74.00 432 A 1 
ATOM 3512 O OD2 . ASP A 1 432 ? 2.210   26.075  29.802  1.00 72.31 432 A 1 
ATOM 3513 N N   . LEU A 1 433 ? 4.161   21.031  28.875  1.00 84.66 433 A 1 
ATOM 3514 C CA  . LEU A 1 433 ? 4.343   19.627  29.227  1.00 84.99 433 A 1 
ATOM 3515 C C   . LEU A 1 433 ? 5.724   19.114  28.801  1.00 87.22 433 A 1 
ATOM 3516 O O   . LEU A 1 433 ? 6.430   18.510  29.609  1.00 86.23 433 A 1 
ATOM 3517 C CB  . LEU A 1 433 ? 3.216   18.821  28.576  1.00 83.51 433 A 1 
ATOM 3518 C CG  . LEU A 1 433 ? 3.245   17.333  28.957  1.00 75.32 433 A 1 
ATOM 3519 C CD1 . LEU A 1 433 ? 2.762   17.102  30.387  1.00 70.05 433 A 1 
ATOM 3520 C CD2 . LEU A 1 433 ? 2.342   16.585  27.995  1.00 69.99 433 A 1 
ATOM 3521 N N   . VAL A 1 434 ? 6.126   19.397  27.563  1.00 86.70 434 A 1 
ATOM 3522 C CA  . VAL A 1 434 ? 7.447   19.023  27.037  1.00 86.36 434 A 1 
ATOM 3523 C C   . VAL A 1 434 ? 8.548   19.682  27.865  1.00 87.75 434 A 1 
ATOM 3524 O O   . VAL A 1 434 ? 9.466   18.992  28.310  1.00 87.95 434 A 1 
ATOM 3525 C CB  . VAL A 1 434 ? 7.574   19.376  25.544  1.00 86.23 434 A 1 
ATOM 3526 C CG1 . VAL A 1 434 ? 8.974   19.064  25.003  1.00 82.61 434 A 1 
ATOM 3527 C CG2 . VAL A 1 434 ? 6.578   18.578  24.697  1.00 83.14 434 A 1 
ATOM 3528 N N   . ARG A 1 435 ? 8.428   20.974  28.177  1.00 86.31 435 A 1 
ATOM 3529 C CA  . ARG A 1 435 ? 9.400   21.685  29.028  1.00 85.05 435 A 1 
ATOM 3530 C C   . ARG A 1 435 ? 9.537   21.063  30.418  1.00 85.58 435 A 1 
ATOM 3531 O O   . ARG A 1 435 ? 10.656  20.898  30.907  1.00 85.24 435 A 1 
ATOM 3532 C CB  . ARG A 1 435 ? 9.000   23.156  29.159  1.00 84.52 435 A 1 
ATOM 3533 C CG  . ARG A 1 435 ? 9.329   23.949  27.886  1.00 80.57 435 A 1 
ATOM 3534 C CD  . ARG A 1 435 ? 8.841   25.387  28.058  1.00 78.19 435 A 1 
ATOM 3535 N NE  . ARG A 1 435 ? 9.215   26.227  26.911  1.00 72.66 435 A 1 
ATOM 3536 C CZ  . ARG A 1 435 ? 8.720   27.415  26.630  1.00 66.60 435 A 1 
ATOM 3537 N NH1 . ARG A 1 435 ? 7.802   27.975  27.375  1.00 60.84 435 A 1 
ATOM 3538 N NH2 . ARG A 1 435 ? 9.143   28.067  25.589  1.00 60.09 435 A 1 
ATOM 3539 N N   . LYS A 1 436 ? 8.431   20.671  31.057  1.00 86.47 436 A 1 
ATOM 3540 C CA  . LYS A 1 436 ? 8.452   19.989  32.364  1.00 85.86 436 A 1 
ATOM 3541 C C   . LYS A 1 436 ? 9.181   18.649  32.294  1.00 87.43 436 A 1 
ATOM 3542 O O   . LYS A 1 436 ? 9.971   18.338  33.187  1.00 86.41 436 A 1 
ATOM 3543 C CB  . LYS A 1 436 ? 7.022   19.786  32.882  1.00 85.27 436 A 1 
ATOM 3544 C CG  . LYS A 1 436 ? 6.425   21.077  33.462  1.00 77.74 436 A 1 
ATOM 3545 C CD  . LYS A 1 436 ? 4.950   20.863  33.833  1.00 74.69 436 A 1 
ATOM 3546 C CE  . LYS A 1 436 ? 4.342   22.173  34.342  1.00 67.40 436 A 1 
ATOM 3547 N NZ  . LYS A 1 436 ? 2.894   22.040  34.634  1.00 60.08 436 A 1 
ATOM 3548 N N   . GLU A 1 437 ? 8.952   17.860  31.242  1.00 86.89 437 A 1 
ATOM 3549 C CA  . GLU A 1 437 ? 9.634   16.579  31.067  1.00 86.20 437 A 1 
ATOM 3550 C C   . GLU A 1 437 ? 11.127  16.763  30.767  1.00 88.00 437 A 1 
ATOM 3551 O O   . GLU A 1 437 ? 11.953  16.093  31.382  1.00 87.58 437 A 1 
ATOM 3552 C CB  . GLU A 1 437 ? 8.933   15.755  29.981  1.00 85.43 437 A 1 
ATOM 3553 C CG  . GLU A 1 437 ? 9.457   14.305  29.945  1.00 77.94 437 A 1 
ATOM 3554 C CD  . GLU A 1 437 ? 9.061   13.442  31.168  1.00 78.35 437 A 1 
ATOM 3555 O OE1 . GLU A 1 437 ? 9.632   12.341  31.322  1.00 70.72 437 A 1 
ATOM 3556 O OE2 . GLU A 1 437 ? 8.080   13.761  31.870  1.00 71.12 437 A 1 
ATOM 3557 N N   . ILE A 1 438 ? 11.490  17.718  29.923  1.00 86.33 438 A 1 
ATOM 3558 C CA  . ILE A 1 438 ? 12.891  18.080  29.661  1.00 86.41 438 A 1 
ATOM 3559 C C   . ILE A 1 438 ? 13.603  18.472  30.957  1.00 87.95 438 A 1 
ATOM 3560 O O   . ILE A 1 438 ? 14.700  17.986  31.233  1.00 88.30 438 A 1 
ATOM 3561 C CB  . ILE A 1 438 ? 12.960  19.211  28.611  1.00 86.07 438 A 1 
ATOM 3562 C CG1 . ILE A 1 438 ? 12.581  18.652  27.222  1.00 83.57 438 A 1 
ATOM 3563 C CG2 . ILE A 1 438 ? 14.360  19.855  28.571  1.00 83.02 438 A 1 
ATOM 3564 C CD1 . ILE A 1 438 ? 12.349  19.744  26.179  1.00 79.97 438 A 1 
ATOM 3565 N N   . ALA A 1 439 ? 12.982  19.288  31.805  1.00 87.24 439 A 1 
ATOM 3566 C CA  . ALA A 1 439 ? 13.547  19.651  33.105  1.00 86.40 439 A 1 
ATOM 3567 C C   . ALA A 1 439 ? 13.774  18.420  34.004  1.00 87.80 439 A 1 
ATOM 3568 O O   . ALA A 1 439 ? 14.788  18.332  34.703  1.00 87.57 439 A 1 
ATOM 3569 C CB  . ALA A 1 439 ? 12.617  20.673  33.769  1.00 85.60 439 A 1 
ATOM 3570 N N   . LYS A 1 440 ? 12.866  17.424  33.965  1.00 87.72 440 A 1 
ATOM 3571 C CA  . LYS A 1 440 ? 13.004  16.147  34.686  1.00 87.37 440 A 1 
ATOM 3572 C C   . LYS A 1 440 ? 14.145  15.290  34.132  1.00 89.11 440 A 1 
ATOM 3573 O O   . LYS A 1 440 ? 14.901  14.727  34.922  1.00 87.79 440 A 1 
ATOM 3574 C CB  . LYS A 1 440 ? 11.657  15.417  34.633  1.00 85.56 440 A 1 
ATOM 3575 C CG  . LYS A 1 440 ? 11.615  14.121  35.451  1.00 77.37 440 A 1 
ATOM 3576 C CD  . LYS A 1 440 ? 10.245  13.471  35.232  1.00 75.93 440 A 1 
ATOM 3577 C CE  . LYS A 1 440 ? 10.093  12.135  35.956  1.00 67.60 440 A 1 
ATOM 3578 N NZ  . LYS A 1 440 ? 8.795   11.516  35.577  1.00 62.28 440 A 1 
ATOM 3579 N N   . LEU A 1 441 ? 14.293  15.198  32.810  1.00 86.81 441 A 1 
ATOM 3580 C CA  . LEU A 1 441 ? 15.394  14.482  32.155  1.00 86.15 441 A 1 
ATOM 3581 C C   . LEU A 1 441 ? 16.748  15.128  32.480  1.00 87.91 441 A 1 
ATOM 3582 O O   . LEU A 1 441 ? 17.667  14.428  32.909  1.00 87.44 441 A 1 
ATOM 3583 C CB  . LEU A 1 441 ? 15.145  14.422  30.636  1.00 86.24 441 A 1 
ATOM 3584 C CG  . LEU A 1 441 ? 13.972  13.515  30.205  1.00 83.63 441 A 1 
ATOM 3585 C CD1 . LEU A 1 441 ? 13.717  13.687  28.708  1.00 79.12 441 A 1 
ATOM 3586 C CD2 . LEU A 1 441 ? 14.242  12.036  30.479  1.00 79.53 441 A 1 
ATOM 3587 N N   . LYS A 1 442 ? 16.849  16.459  32.407  1.00 85.03 442 A 1 
ATOM 3588 C CA  . LYS A 1 442 ? 18.058  17.213  32.785  1.00 84.02 442 A 1 
ATOM 3589 C C   . LYS A 1 442 ? 18.476  16.942  34.234  1.00 85.85 442 A 1 
ATOM 3590 O O   . LYS A 1 442 ? 19.652  16.702  34.492  1.00 85.14 442 A 1 
ATOM 3591 C CB  . LYS A 1 442 ? 17.846  18.724  32.557  1.00 82.47 442 A 1 
ATOM 3592 C CG  . LYS A 1 442 ? 17.921  19.149  31.080  1.00 80.44 442 A 1 
ATOM 3593 C CD  . LYS A 1 442 ? 17.714  20.674  30.933  1.00 78.37 442 A 1 
ATOM 3594 C CE  . LYS A 1 442 ? 17.903  21.126  29.483  1.00 74.03 442 A 1 
ATOM 3595 N NZ  . LYS A 1 442 ? 17.618  22.574  29.271  1.00 68.13 442 A 1 
ATOM 3596 N N   . ARG A 1 443 ? 17.528  16.897  35.184  1.00 83.64 443 A 1 
ATOM 3597 C CA  . ARG A 1 443 ? 17.810  16.544  36.595  1.00 83.27 443 A 1 
ATOM 3598 C C   . ARG A 1 443 ? 18.368  15.130  36.764  1.00 84.78 443 A 1 
ATOM 3599 O O   . ARG A 1 443 ? 19.090  14.884  37.720  1.00 83.06 443 A 1 
ATOM 3600 C CB  . ARG A 1 443 ? 16.544  16.688  37.451  1.00 83.60 443 A 1 
ATOM 3601 C CG  . ARG A 1 443 ? 16.167  18.145  37.727  1.00 77.43 443 A 1 
ATOM 3602 C CD  . ARG A 1 443 ? 14.836  18.184  38.487  1.00 74.94 443 A 1 
ATOM 3603 N NE  . ARG A 1 443 ? 14.334  19.561  38.648  1.00 68.76 443 A 1 
ATOM 3604 C CZ  . ARG A 1 443 ? 13.240  19.922  39.293  1.00 61.75 443 A 1 
ATOM 3605 N NH1 . ARG A 1 443 ? 12.482  19.061  39.909  1.00 56.36 443 A 1 
ATOM 3606 N NH2 . ARG A 1 443 ? 12.874  21.175  39.328  1.00 55.94 443 A 1 
ATOM 3607 N N   . LYS A 1 444 ? 18.041  14.200  35.860  1.00 84.60 444 A 1 
ATOM 3608 C CA  . LYS A 1 444 ? 18.564  12.827  35.823  1.00 82.91 444 A 1 
ATOM 3609 C C   . LYS A 1 444 ? 19.865  12.694  35.016  1.00 84.22 444 A 1 
ATOM 3610 O O   . LYS A 1 444 ? 20.361  11.586  34.857  1.00 80.57 444 A 1 
ATOM 3611 C CB  . LYS A 1 444 ? 17.480  11.875  35.297  1.00 82.38 444 A 1 
ATOM 3612 C CG  . LYS A 1 444 ? 16.277  11.747  36.242  1.00 79.98 444 A 1 
ATOM 3613 C CD  . LYS A 1 444 ? 15.291  10.727  35.660  1.00 76.73 444 A 1 
ATOM 3614 C CE  . LYS A 1 444 ? 14.131  10.465  36.622  1.00 73.16 444 A 1 
ATOM 3615 N NZ  . LYS A 1 444 ? 13.345  9.283   36.176  1.00 64.70 444 A 1 
ATOM 3616 N N   . GLY A 1 445 ? 20.403  13.782  34.484  1.00 87.29 445 A 1 
ATOM 3617 C CA  . GLY A 1 445 ? 21.594  13.776  33.625  1.00 86.49 445 A 1 
ATOM 3618 C C   . GLY A 1 445 ? 21.364  13.246  32.202  1.00 87.62 445 A 1 
ATOM 3619 O O   . GLY A 1 445 ? 22.330  13.062  31.466  1.00 84.21 445 A 1 
ATOM 3620 N N   . ILE A 1 446 ? 20.112  13.016  31.801  1.00 86.48 446 A 1 
ATOM 3621 C CA  . ILE A 1 446 ? 19.733  12.512  30.476  1.00 86.07 446 A 1 
ATOM 3622 C C   . ILE A 1 446 ? 19.631  13.701  29.511  1.00 86.87 446 A 1 
ATOM 3623 O O   . ILE A 1 446 ? 18.881  14.650  29.757  1.00 84.42 446 A 1 
ATOM 3624 C CB  . ILE A 1 446 ? 18.424  11.688  30.552  1.00 84.82 446 A 1 
ATOM 3625 C CG1 . ILE A 1 446 ? 18.565  10.502  31.535  1.00 81.85 446 A 1 
ATOM 3626 C CG2 . ILE A 1 446 ? 18.030  11.183  29.154  1.00 80.53 446 A 1 
ATOM 3627 C CD1 . ILE A 1 446 ? 17.259  9.743   31.814  1.00 76.32 446 A 1 
ATOM 3628 N N   . LYS A 1 447 ? 20.401  13.649  28.411  1.00 86.72 447 A 1 
ATOM 3629 C CA  . LYS A 1 447 ? 20.504  14.732  27.407  1.00 86.01 447 A 1 
ATOM 3630 C C   . LYS A 1 447 ? 19.765  14.440  26.096  1.00 87.78 447 A 1 
ATOM 3631 O O   . LYS A 1 447 ? 19.971  15.154  25.115  1.00 83.92 447 A 1 
ATOM 3632 C CB  . LYS A 1 447 ? 21.980  15.062  27.139  1.00 82.57 447 A 1 
ATOM 3633 C CG  . LYS A 1 447 ? 22.710  15.620  28.365  1.00 78.36 447 A 1 
ATOM 3634 C CD  . LYS A 1 447 ? 24.127  16.057  27.968  1.00 71.61 447 A 1 
ATOM 3635 C CE  . LYS A 1 447 ? 24.871  16.615  29.184  1.00 67.84 447 A 1 
ATOM 3636 N NZ  . LYS A 1 447 ? 26.240  17.067  28.823  1.00 57.55 447 A 1 
ATOM 3637 N N   . GLU A 1 448 ? 18.945  13.388  26.076  1.00 88.51 448 A 1 
ATOM 3638 C CA  . GLU A 1 448 ? 18.181  12.937  24.909  1.00 88.88 448 A 1 
ATOM 3639 C C   . GLU A 1 448 ? 16.790  12.492  25.353  1.00 89.63 448 A 1 
ATOM 3640 O O   . GLU A 1 448 ? 16.633  11.938  26.444  1.00 87.09 448 A 1 
ATOM 3641 C CB  . GLU A 1 448 ? 18.968  11.819  24.216  1.00 85.61 448 A 1 
ATOM 3642 C CG  . GLU A 1 448 ? 18.323  11.338  22.917  1.00 77.62 448 A 1 
ATOM 3643 C CD  . GLU A 1 448 ? 19.232  10.396  22.117  1.00 77.03 448 A 1 
ATOM 3644 O OE1 . GLU A 1 448 ? 18.839  10.070  20.978  1.00 68.29 448 A 1 
ATOM 3645 O OE2 . GLU A 1 448 ? 20.338  10.065  22.613  1.00 69.99 448 A 1 
ATOM 3646 N N   . ILE A 1 449 ? 15.772  12.757  24.527  1.00 89.49 449 A 1 
ATOM 3647 C CA  . ILE A 1 449 ? 14.411  12.255  24.745  1.00 89.36 449 A 1 
ATOM 3648 C C   . ILE A 1 449 ? 14.315  10.850  24.136  1.00 89.83 449 A 1 
ATOM 3649 O O   . ILE A 1 449 ? 14.481  10.727  22.922  1.00 88.79 449 A 1 
ATOM 3650 C CB  . ILE A 1 449 ? 13.342  13.219  24.181  1.00 89.41 449 A 1 
ATOM 3651 C CG1 . ILE A 1 449 ? 13.481  14.600  24.864  1.00 86.56 449 A 1 
ATOM 3652 C CG2 . ILE A 1 449 ? 11.932  12.634  24.395  1.00 85.69 449 A 1 
ATOM 3653 C CD1 . ILE A 1 449 ? 12.377  15.613  24.538  1.00 81.25 449 A 1 
ATOM 3654 N N   . PRO A 1 450 ? 14.023  9.792   24.930  1.00 90.98 450 A 1 
ATOM 3655 C CA  . PRO A 1 450 ? 13.848  8.436   24.416  1.00 90.09 450 A 1 
ATOM 3656 C C   . PRO A 1 450 ? 12.669  8.321   23.441  1.00 91.39 450 A 1 
ATOM 3657 O O   . PRO A 1 450 ? 11.658  9.013   23.600  1.00 91.08 450 A 1 
ATOM 3658 C CB  . PRO A 1 450 ? 13.634  7.544   25.644  1.00 88.03 450 A 1 
ATOM 3659 C CG  . PRO A 1 450 ? 14.230  8.347   26.795  1.00 84.35 450 A 1 
ATOM 3660 C CD  . PRO A 1 450 ? 13.953  9.788   26.385  1.00 87.61 450 A 1 
ATOM 3661 N N   . VAL A 1 451 ? 12.755  7.389   22.480  1.00 89.35 451 A 1 
ATOM 3662 C CA  . VAL A 1 451 ? 11.713  7.154   21.458  1.00 89.58 451 A 1 
ATOM 3663 C C   . VAL A 1 451 ? 10.365  6.792   22.092  1.00 90.56 451 A 1 
ATOM 3664 O O   . VAL A 1 451 ? 9.330   7.332   21.705  1.00 90.68 451 A 1 
ATOM 3665 C CB  . VAL A 1 451 ? 12.163  6.060   20.468  1.00 88.33 451 A 1 
ATOM 3666 C CG1 . VAL A 1 451 ? 11.065  5.706   19.457  1.00 82.80 451 A 1 
ATOM 3667 C CG2 . VAL A 1 451 ? 13.396  6.527   19.682  1.00 82.79 451 A 1 
ATOM 3668 N N   . GLU A 1 452 ? 10.359  5.961   23.138  1.00 88.71 452 A 1 
ATOM 3669 C CA  . GLU A 1 452 ? 9.141   5.569   23.860  1.00 88.03 452 A 1 
ATOM 3670 C C   . GLU A 1 452 ? 8.431   6.785   24.467  1.00 88.91 452 A 1 
ATOM 3671 O O   . GLU A 1 452 ? 7.202   6.836   24.584  1.00 87.87 452 A 1 
ATOM 3672 C CB  . GLU A 1 452 ? 9.470   4.590   25.001  1.00 86.68 452 A 1 
ATOM 3673 C CG  . GLU A 1 452 ? 10.250  3.319   24.596  1.00 77.55 452 A 1 
ATOM 3674 C CD  . GLU A 1 452 ? 11.756  3.539   24.380  1.00 71.55 452 A 1 
ATOM 3675 O OE1 . GLU A 1 452 ? 12.413  2.591   23.913  1.00 63.34 452 A 1 
ATOM 3676 O OE2 . GLU A 1 452 ? 12.241  4.661   24.677  1.00 62.29 452 A 1 
ATOM 3677 N N   . LYS A 1 453 ? 9.210   7.813   24.833  1.00 89.55 453 A 1 
ATOM 3678 C CA  . LYS A 1 453 ? 8.666   9.062   25.348  1.00 89.60 453 A 1 
ATOM 3679 C C   . LYS A 1 453 ? 8.060   9.915   24.234  1.00 91.22 453 A 1 
ATOM 3680 O O   . LYS A 1 453 ? 7.029   10.540  24.474  1.00 90.54 453 A 1 
ATOM 3681 C CB  . LYS A 1 453 ? 9.751   9.812   26.138  1.00 88.37 453 A 1 
ATOM 3682 C CG  . LYS A 1 453 ? 9.160   10.909  27.034  1.00 82.32 453 A 1 
ATOM 3683 C CD  . LYS A 1 453 ? 8.401   10.311  28.231  1.00 78.65 453 A 1 
ATOM 3684 C CE  . LYS A 1 453 ? 7.695   11.430  28.975  1.00 73.14 453 A 1 
ATOM 3685 N NZ  . LYS A 1 453 ? 7.289   11.025  30.340  1.00 65.57 453 A 1 
ATOM 3686 N N   . LEU A 1 454 ? 8.635   9.901   23.024  1.00 88.97 454 A 1 
ATOM 3687 C CA  . LEU A 1 454 ? 8.035   10.532  21.839  1.00 88.93 454 A 1 
ATOM 3688 C C   . LEU A 1 454 ? 6.695   9.880   21.487  1.00 89.79 454 A 1 
ATOM 3689 O O   . LEU A 1 454 ? 5.703   10.586  21.312  1.00 89.01 454 A 1 
ATOM 3690 C CB  . LEU A 1 454 ? 8.992   10.463  20.631  1.00 89.07 454 A 1 
ATOM 3691 C CG  . LEU A 1 454 ? 10.334  11.190  20.799  1.00 86.94 454 A 1 
ATOM 3692 C CD1 . LEU A 1 454 ? 11.185  10.979  19.548  1.00 79.74 454 A 1 
ATOM 3693 C CD2 . LEU A 1 454 ? 10.132  12.696  21.006  1.00 80.36 454 A 1 
ATOM 3694 N N   . VAL A 1 455 ? 6.641   8.543   21.483  1.00 90.71 455 A 1 
ATOM 3695 C CA  . VAL A 1 455 ? 5.388   7.792   21.277  1.00 89.04 455 A 1 
ATOM 3696 C C   . VAL A 1 455 ? 4.362   8.159   22.355  1.00 89.26 455 A 1 
ATOM 3697 O O   . VAL A 1 455 ? 3.218   8.478   22.040  1.00 88.77 455 A 1 
ATOM 3698 C CB  . VAL A 1 455 ? 5.647   6.271   21.243  1.00 88.20 455 A 1 
ATOM 3699 C CG1 . VAL A 1 455 ? 4.347   5.472   21.099  1.00 84.14 455 A 1 
ATOM 3700 C CG2 . VAL A 1 455 ? 6.552   5.894   20.060  1.00 83.46 455 A 1 
ATOM 3701 N N   . THR A 1 456 ? 4.778   8.242   23.625  1.00 89.45 456 A 1 
ATOM 3702 C CA  . THR A 1 456 ? 3.903   8.671   24.732  1.00 88.15 456 A 1 
ATOM 3703 C C   . THR A 1 456 ? 3.397   10.110  24.549  1.00 88.67 456 A 1 
ATOM 3704 O O   . THR A 1 456 ? 2.216   10.379  24.754  1.00 88.07 456 A 1 
ATOM 3705 C CB  . THR A 1 456 ? 4.619   8.568   26.087  1.00 86.91 456 A 1 
ATOM 3706 O OG1 . THR A 1 456 ? 5.102   7.275   26.330  1.00 82.85 456 A 1 
ATOM 3707 C CG2 . THR A 1 456 ? 3.689   8.905   27.261  1.00 82.06 456 A 1 
ATOM 3708 N N   . PHE A 1 457 ? 4.268   11.046  24.166  1.00 88.85 457 A 1 
ATOM 3709 C CA  . PHE A 1 457 ? 3.848   12.425  23.901  1.00 88.52 457 A 1 
ATOM 3710 C C   . PHE A 1 457 ? 2.805   12.499  22.786  1.00 88.65 457 A 1 
ATOM 3711 O O   . PHE A 1 457 ? 1.845   13.265  22.902  1.00 87.18 457 A 1 
ATOM 3712 C CB  . PHE A 1 457 ? 5.056   13.296  23.534  1.00 89.33 457 A 1 
ATOM 3713 C CG  . PHE A 1 457 ? 5.894   13.789  24.696  1.00 89.37 457 A 1 
ATOM 3714 C CD1 . PHE A 1 457 ? 5.281   14.403  25.805  1.00 84.76 457 A 1 
ATOM 3715 C CD2 . PHE A 1 457 ? 7.297   13.716  24.632  1.00 85.82 457 A 1 
ATOM 3716 C CE1 . PHE A 1 457 ? 6.062   14.933  26.843  1.00 84.24 457 A 1 
ATOM 3717 C CE2 . PHE A 1 457 ? 8.079   14.252  25.670  1.00 84.70 457 A 1 
ATOM 3718 C CZ  . PHE A 1 457 ? 7.459   14.858  26.773  1.00 86.75 457 A 1 
ATOM 3719 N N   . TYR A 1 458 ? 2.966   11.682  21.756  1.00 87.90 458 A 1 
ATOM 3720 C CA  . TYR A 1 458 ? 1.993   11.612  20.677  1.00 86.00 458 A 1 
ATOM 3721 C C   . TYR A 1 458 ? 0.680   10.956  21.129  1.00 85.46 458 A 1 
ATOM 3722 O O   . TYR A 1 458 ? -0.381  11.575  21.035  1.00 84.06 458 A 1 
ATOM 3723 C CB  . TYR A 1 458 ? 2.616   10.893  19.480  1.00 86.45 458 A 1 
ATOM 3724 C CG  . TYR A 1 458 ? 1.718   10.990  18.268  1.00 85.35 458 A 1 
ATOM 3725 C CD1 . TYR A 1 458 ? 0.655   10.085  18.109  1.00 80.53 458 A 1 
ATOM 3726 C CD2 . TYR A 1 458 ? 1.904   12.032  17.345  1.00 80.14 458 A 1 
ATOM 3727 C CE1 . TYR A 1 458 ? -0.231  10.229  17.029  1.00 78.26 458 A 1 
ATOM 3728 C CE2 . TYR A 1 458 ? 1.026   12.178  16.258  1.00 77.33 458 A 1 
ATOM 3729 C CZ  . TYR A 1 458 ? -0.048  11.278  16.105  1.00 81.67 458 A 1 
ATOM 3730 O OH  . TYR A 1 458 ? -0.906  11.425  15.071  1.00 79.14 458 A 1 
ATOM 3731 N N   . ALA A 1 459 ? 0.738   9.747   21.670  1.00 86.78 459 A 1 
ATOM 3732 C CA  . ALA A 1 459 ? -0.435  8.949   22.024  1.00 84.59 459 A 1 
ATOM 3733 C C   . ALA A 1 459 ? -1.268  9.578   23.155  1.00 84.26 459 A 1 
ATOM 3734 O O   . ALA A 1 459 ? -2.490  9.695   23.050  1.00 82.19 459 A 1 
ATOM 3735 C CB  . ALA A 1 459 ? 0.038   7.535   22.381  1.00 83.77 459 A 1 
ATOM 3736 N N   . SER A 1 460 ? -0.603  10.047  24.218  1.00 84.57 460 A 1 
ATOM 3737 C CA  . SER A 1 460 ? -1.279  10.584  25.404  1.00 82.68 460 A 1 
ATOM 3738 C C   . SER A 1 460 ? -1.569  12.082  25.325  1.00 82.60 460 A 1 
ATOM 3739 O O   . SER A 1 460 ? -2.520  12.557  25.950  1.00 80.18 460 A 1 
ATOM 3740 C CB  . SER A 1 460 ? -0.449  10.308  26.658  1.00 81.76 460 A 1 
ATOM 3741 O OG  . SER A 1 460 ? -0.182  8.926   26.796  1.00 76.93 460 A 1 
ATOM 3742 N N   . HIS A 1 461 ? -0.757  12.830  24.589  1.00 83.73 461 A 1 
ATOM 3743 C CA  . HIS A 1 461 ? -0.831  14.298  24.586  1.00 82.10 461 A 1 
ATOM 3744 C C   . HIS A 1 461 ? -0.987  14.911  23.192  1.00 83.20 461 A 1 
ATOM 3745 O O   . HIS A 1 461 ? -1.165  16.120  23.087  1.00 81.04 461 A 1 
ATOM 3746 C CB  . HIS A 1 461 ? 0.372   14.866  25.341  1.00 82.37 461 A 1 
ATOM 3747 C CG  . HIS A 1 461 ? 0.511   14.303  26.734  1.00 81.21 461 A 1 
ATOM 3748 N ND1 . HIS A 1 461 ? -0.425  14.397  27.738  1.00 74.43 461 A 1 
ATOM 3749 C CD2 . HIS A 1 461 ? 1.558   13.576  27.231  1.00 74.38 461 A 1 
ATOM 3750 C CE1 . HIS A 1 461 ? 0.052   13.741  28.811  1.00 75.34 461 A 1 
ATOM 3751 N NE2 . HIS A 1 461 ? 1.260   13.232  28.554  1.00 75.69 461 A 1 
ATOM 3752 N N   . GLY A 1 462 ? -0.948  14.103  22.143  1.00 82.85 462 A 1 
ATOM 3753 C CA  . GLY A 1 462 ? -1.161  14.548  20.769  1.00 81.44 462 A 1 
ATOM 3754 C C   . GLY A 1 462 ? -0.047  15.418  20.189  1.00 84.14 462 A 1 
ATOM 3755 O O   . GLY A 1 462 ? -0.301  16.135  19.228  1.00 82.18 462 A 1 
ATOM 3756 N N   . LEU A 1 463 ? 1.152   15.386  20.778  1.00 84.62 463 A 1 
ATOM 3757 C CA  . LEU A 1 463 ? 2.300   16.174  20.333  1.00 86.02 463 A 1 
ATOM 3758 C C   . LEU A 1 463 ? 3.125   15.375  19.324  1.00 87.85 463 A 1 
ATOM 3759 O O   . LEU A 1 463 ? 3.612   14.294  19.647  1.00 86.86 463 A 1 
ATOM 3760 C CB  . LEU A 1 463 ? 3.158   16.571  21.536  1.00 85.39 463 A 1 
ATOM 3761 C CG  . LEU A 1 463 ? 2.416   17.384  22.605  1.00 84.28 463 A 1 
ATOM 3762 C CD1 . LEU A 1 463 ? 3.322   17.555  23.820  1.00 80.13 463 A 1 
ATOM 3763 C CD2 . LEU A 1 463 ? 1.990   18.752  22.076  1.00 80.24 463 A 1 
ATOM 3764 N N   . THR A 1 464 ? 3.294   15.916  18.128  1.00 87.00 464 A 1 
ATOM 3765 C CA  . THR A 1 464 ? 4.136   15.291  17.100  1.00 86.14 464 A 1 
ATOM 3766 C C   . THR A 1 464 ? 5.620   15.359  17.487  1.00 88.64 464 A 1 
ATOM 3767 O O   . THR A 1 464 ? 6.020   16.289  18.201  1.00 89.27 464 A 1 
ATOM 3768 C CB  . THR A 1 464 ? 3.930   15.930  15.720  1.00 84.47 464 A 1 
ATOM 3769 O OG1 . THR A 1 464 ? 4.232   17.306  15.769  1.00 82.37 464 A 1 
ATOM 3770 C CG2 . THR A 1 464 ? 2.487   15.794  15.235  1.00 80.69 464 A 1 
ATOM 3771 N N   . PRO A 1 465 ? 6.453   14.407  17.028  1.00 88.56 465 A 1 
ATOM 3772 C CA  . PRO A 1 465 ? 7.869   14.364  17.387  1.00 88.58 465 A 1 
ATOM 3773 C C   . PRO A 1 465 ? 8.627   15.622  16.949  1.00 89.99 465 A 1 
ATOM 3774 O O   . PRO A 1 465 ? 9.490   16.087  17.692  1.00 89.57 465 A 1 
ATOM 3775 C CB  . PRO A 1 465 ? 8.409   13.102  16.712  1.00 87.22 465 A 1 
ATOM 3776 C CG  . PRO A 1 465 ? 7.463   12.878  15.536  1.00 84.53 465 A 1 
ATOM 3777 C CD  . PRO A 1 465 ? 6.129   13.339  16.102  1.00 86.77 465 A 1 
ATOM 3778 N N   . ASP A 1 466 ? 8.255   16.244  15.840  1.00 87.32 466 A 1 
ATOM 3779 C CA  . ASP A 1 466 ? 8.873   17.487  15.353  1.00 85.06 466 A 1 
ATOM 3780 C C   . ASP A 1 466 ? 8.643   18.665  16.304  1.00 87.09 466 A 1 
ATOM 3781 O O   . ASP A 1 466 ? 9.559   19.435  16.577  1.00 85.96 466 A 1 
ATOM 3782 C CB  . ASP A 1 466 ? 8.322   17.835  13.973  1.00 82.61 466 A 1 
ATOM 3783 C CG  . ASP A 1 466 ? 8.445   16.643  13.030  1.00 76.86 466 A 1 
ATOM 3784 O OD1 . ASP A 1 466 ? 9.532   16.432  12.481  1.00 73.14 466 A 1 
ATOM 3785 O OD2 . ASP A 1 466 ? 7.419   15.906  12.937  1.00 71.54 466 A 1 
ATOM 3786 N N   . ILE A 1 467 ? 7.442   18.776  16.875  1.00 85.96 467 A 1 
ATOM 3787 C CA  . ILE A 1 467 ? 7.136   19.808  17.876  1.00 85.90 467 A 1 
ATOM 3788 C C   . ILE A 1 467 ? 7.946   19.564  19.147  1.00 88.33 467 A 1 
ATOM 3789 O O   . ILE A 1 467 ? 8.489   20.502  19.735  1.00 88.16 467 A 1 
ATOM 3790 C CB  . ILE A 1 467 ? 5.622   19.832  18.178  1.00 85.13 467 A 1 
ATOM 3791 C CG1 . ILE A 1 467 ? 4.884   20.355  16.930  1.00 80.58 467 A 1 
ATOM 3792 C CG2 . ILE A 1 467 ? 5.283   20.708  19.410  1.00 79.70 467 A 1 
ATOM 3793 C CD1 . ILE A 1 467 ? 3.374   20.163  17.004  1.00 73.36 467 A 1 
ATOM 3794 N N   . VAL A 1 468 ? 8.036   18.305  19.580  1.00 87.70 468 A 1 
ATOM 3795 C CA  . VAL A 1 468 ? 8.855   17.933  20.737  1.00 89.38 468 A 1 
ATOM 3796 C C   . VAL A 1 468 ? 10.322  18.267  20.470  1.00 90.70 468 A 1 
ATOM 3797 O O   . VAL A 1 468 ? 10.967  18.846  21.343  1.00 90.55 468 A 1 
ATOM 3798 C CB  . VAL A 1 468 ? 8.667   16.450  21.100  1.00 90.18 468 A 1 
ATOM 3799 C CG1 . VAL A 1 468 ? 9.551   16.042  22.282  1.00 86.42 468 A 1 
ATOM 3800 C CG2 . VAL A 1 468 ? 7.210   16.160  21.503  1.00 85.89 468 A 1 
ATOM 3801 N N   . LYS A 1 469 ? 10.815  17.970  19.264  1.00 91.27 469 A 1 
ATOM 3802 C CA  . LYS A 1 469 ? 12.171  18.292  18.824  1.00 89.76 469 A 1 
ATOM 3803 C C   . LYS A 1 469 ? 12.421  19.797  18.810  1.00 88.90 469 A 1 
ATOM 3804 O O   . LYS A 1 469 ? 13.407  20.236  19.384  1.00 88.18 469 A 1 
ATOM 3805 C CB  . LYS A 1 469 ? 12.428  17.661  17.451  1.00 89.44 469 A 1 
ATOM 3806 C CG  . LYS A 1 469 ? 13.890  17.849  17.025  1.00 88.04 469 A 1 
ATOM 3807 C CD  . LYS A 1 469 ? 14.174  17.192  15.669  1.00 85.22 469 A 1 
ATOM 3808 C CE  . LYS A 1 469 ? 15.645  17.351  15.272  1.00 79.43 469 A 1 
ATOM 3809 N NZ  . LYS A 1 469 ? 16.036  18.775  15.160  1.00 71.75 469 A 1 
ATOM 3810 N N   . GLU A 1 470 ? 11.522  20.589  18.238  1.00 87.11 470 A 1 
ATOM 3811 C CA  . GLU A 1 470 ? 11.662  22.053  18.194  1.00 83.72 470 A 1 
ATOM 3812 C C   . GLU A 1 470 ? 11.794  22.665  19.601  1.00 85.30 470 A 1 
ATOM 3813 O O   . GLU A 1 470 ? 12.622  23.550  19.840  1.00 84.46 470 A 1 
ATOM 3814 C CB  . GLU A 1 470 ? 10.444  22.662  17.470  1.00 81.76 470 A 1 
ATOM 3815 C CG  . GLU A 1 470 ? 10.679  24.133  17.096  1.00 73.48 470 A 1 
ATOM 3816 C CD  . GLU A 1 470 ? 9.393   24.926  16.847  1.00 69.88 470 A 1 
ATOM 3817 O OE1 . GLU A 1 470 ? 9.421   26.132  17.215  1.00 64.12 470 A 1 
ATOM 3818 O OE2 . GLU A 1 470 ? 8.387   24.340  16.408  1.00 63.85 470 A 1 
ATOM 3819 N N   . ILE A 1 471 ? 10.993  22.176  20.553  1.00 85.27 471 A 1 
ATOM 3820 C CA  . ILE A 1 471 ? 11.061  22.625  21.949  1.00 85.48 471 A 1 
ATOM 3821 C C   . ILE A 1 471 ? 12.356  22.128  22.611  1.00 87.58 471 A 1 
ATOM 3822 O O   . ILE A 1 471 ? 13.010  22.887  23.327  1.00 87.33 471 A 1 
ATOM 3823 C CB  . ILE A 1 471 ? 9.806   22.159  22.724  1.00 86.07 471 A 1 
ATOM 3824 C CG1 . ILE A 1 471 ? 8.514   22.776  22.131  1.00 84.42 471 A 1 
ATOM 3825 C CG2 . ILE A 1 471 ? 9.911   22.546  24.214  1.00 83.99 471 A 1 
ATOM 3826 C CD1 . ILE A 1 471 ? 7.241   22.028  22.552  1.00 80.13 471 A 1 
ATOM 3827 N N   . ALA A 1 472 ? 12.734  20.867  22.378  1.00 89.12 472 A 1 
ATOM 3828 C CA  . ALA A 1 472 ? 13.917  20.254  22.969  1.00 89.21 472 A 1 
ATOM 3829 C C   . ALA A 1 472 ? 15.224  20.894  22.477  1.00 89.76 472 A 1 
ATOM 3830 O O   . ALA A 1 472 ? 16.111  21.152  23.294  1.00 89.21 472 A 1 
ATOM 3831 C CB  . ALA A 1 472 ? 13.873  18.755  22.679  1.00 89.61 472 A 1 
ATOM 3832 N N   . ASP A 1 473 ? 15.312  21.223  21.193  1.00 89.00 473 A 1 
ATOM 3833 C CA  . ASP A 1 473 ? 16.465  21.892  20.588  1.00 87.01 473 A 1 
ATOM 3834 C C   . ASP A 1 473 ? 16.697  23.271  21.232  1.00 86.70 473 A 1 
ATOM 3835 O O   . ASP A 1 473 ? 17.826  23.602  21.604  1.00 85.57 473 A 1 
ATOM 3836 C CB  . ASP A 1 473 ? 16.261  22.019  19.061  1.00 86.23 473 A 1 
ATOM 3837 C CG  . ASP A 1 473 ? 16.421  20.710  18.264  1.00 83.34 473 A 1 
ATOM 3838 O OD1 . ASP A 1 473 ? 17.038  19.749  18.772  1.00 79.22 473 A 1 
ATOM 3839 O OD2 . ASP A 1 473 ? 15.981  20.662  17.089  1.00 79.58 473 A 1 
ATOM 3840 N N   . LYS A 1 474 ? 15.620  24.041  21.482  1.00 86.89 474 A 1 
ATOM 3841 C CA  . LYS A 1 474 ? 15.680  25.326  22.219  1.00 84.10 474 A 1 
ATOM 3842 C C   . LYS A 1 474 ? 16.168  25.157  23.664  1.00 84.77 474 A 1 
ATOM 3843 O O   . LYS A 1 474 ? 16.727  26.088  24.244  1.00 82.67 474 A 1 
ATOM 3844 C CB  . LYS A 1 474 ? 14.297  26.010  22.200  1.00 82.96 474 A 1 
ATOM 3845 C CG  . LYS A 1 474 ? 13.917  26.531  20.804  1.00 79.56 474 A 1 
ATOM 3846 C CD  . LYS A 1 474 ? 12.460  27.026  20.738  1.00 75.69 474 A 1 
ATOM 3847 C CE  . LYS A 1 474 ? 12.123  27.378  19.282  1.00 71.47 474 A 1 
ATOM 3848 N NZ  . LYS A 1 474 ? 10.674  27.616  19.038  1.00 63.72 474 A 1 
ATOM 3849 N N   . GLU A 1 475 ? 15.968  23.980  24.234  1.00 86.30 475 A 1 
ATOM 3850 C CA  . GLU A 1 475 ? 16.364  23.622  25.595  1.00 85.53 475 A 1 
ATOM 3851 C C   . GLU A 1 475 ? 17.708  22.865  25.661  1.00 86.82 475 A 1 
ATOM 3852 O O   . GLU A 1 475 ? 18.143  22.480  26.749  1.00 83.20 475 A 1 
ATOM 3853 C CB  . GLU A 1 475 ? 15.214  22.819  26.231  1.00 85.03 475 A 1 
ATOM 3854 C CG  . GLU A 1 475 ? 13.960  23.670  26.522  1.00 82.34 475 A 1 
ATOM 3855 C CD  . GLU A 1 475 ? 14.161  24.683  27.660  1.00 81.46 475 A 1 
ATOM 3856 O OE1 . GLU A 1 475 ? 13.338  25.627  27.740  1.00 73.40 475 A 1 
ATOM 3857 O OE2 . GLU A 1 475 ? 15.094  24.472  28.476  1.00 73.56 475 A 1 
ATOM 3858 N N   . GLY A 1 476 ? 18.381  22.632  24.527  1.00 87.86 476 A 1 
ATOM 3859 C CA  . GLY A 1 476 ? 19.662  21.920  24.446  1.00 87.06 476 A 1 
ATOM 3860 C C   . GLY A 1 476 ? 19.579  20.414  24.742  1.00 88.56 476 A 1 
ATOM 3861 O O   . GLY A 1 476 ? 20.541  19.833  25.249  1.00 85.74 476 A 1 
ATOM 3862 N N   . VAL A 1 477 ? 18.428  19.784  24.477  1.00 87.75 477 A 1 
ATOM 3863 C CA  . VAL A 1 477 ? 18.203  18.334  24.614  1.00 88.60 477 A 1 
ATOM 3864 C C   . VAL A 1 477 ? 18.000  17.725  23.230  1.00 89.57 477 A 1 
ATOM 3865 O O   . VAL A 1 477 ? 17.230  18.247  22.435  1.00 88.19 477 A 1 
ATOM 3866 C CB  . VAL A 1 477 ? 17.016  18.038  25.550  1.00 87.46 477 A 1 
ATOM 3867 C CG1 . VAL A 1 477 ? 16.677  16.544  25.638  1.00 80.55 477 A 1 
ATOM 3868 C CG2 . VAL A 1 477 ? 17.349  18.503  26.976  1.00 79.96 477 A 1 
ATOM 3869 N N   . LYS A 1 478 ? 18.676  16.601  22.948  1.00 88.99 478 A 1 
ATOM 3870 C CA  . LYS A 1 478 ? 18.594  15.936  21.643  1.00 88.44 478 A 1 
ATOM 3871 C C   . LYS A 1 478 ? 17.292  15.151  21.490  1.00 89.26 478 A 1 
ATOM 3872 O O   . LYS A 1 478 ? 16.769  14.587  22.451  1.00 87.37 478 A 1 
ATOM 3873 C CB  . LYS A 1 478 ? 19.810  15.033  21.417  1.00 85.56 478 A 1 
ATOM 3874 C CG  . LYS A 1 478 ? 21.111  15.833  21.260  1.00 76.60 478 A 1 
ATOM 3875 C CD  . LYS A 1 478 ? 22.256  14.886  20.888  1.00 71.95 478 A 1 
ATOM 3876 C CE  . LYS A 1 478 ? 23.545  15.670  20.642  1.00 64.14 478 A 1 
ATOM 3877 N NZ  . LYS A 1 478 ? 24.614  14.772  20.138  1.00 54.98 478 A 1 
ATOM 3878 N N   . VAL A 1 479 ? 16.807  15.074  20.259  1.00 89.46 479 A 1 
ATOM 3879 C CA  . VAL A 1 479 ? 15.684  14.218  19.858  1.00 88.74 479 A 1 
ATOM 3880 C C   . VAL A 1 479 ? 16.050  13.541  18.546  1.00 88.85 479 A 1 
ATOM 3881 O O   . VAL A 1 479 ? 16.355  14.230  17.569  1.00 87.01 479 A 1 
ATOM 3882 C CB  . VAL A 1 479 ? 14.381  15.021  19.699  1.00 87.30 479 A 1 
ATOM 3883 C CG1 . VAL A 1 479 ? 13.214  14.127  19.270  1.00 81.21 479 A 1 
ATOM 3884 C CG2 . VAL A 1 479 ? 13.989  15.708  21.013  1.00 81.51 479 A 1 
ATOM 3885 N N   . GLN A 1 480 ? 16.011  12.207  18.535  1.00 89.94 480 A 1 
ATOM 3886 C CA  . GLN A 1 480 ? 16.084  11.415  17.309  1.00 88.17 480 A 1 
ATOM 3887 C C   . GLN A 1 480 ? 14.679  10.916  16.976  1.00 89.20 480 A 1 
ATOM 3888 O O   . GLN A 1 480 ? 14.044  10.257  17.795  1.00 88.25 480 A 1 
ATOM 3889 C CB  . GLN A 1 480 ? 17.080  10.261  17.459  1.00 86.12 480 A 1 
ATOM 3890 C CG  . GLN A 1 480 ? 18.524  10.772  17.598  1.00 76.40 480 A 1 
ATOM 3891 C CD  . GLN A 1 480 ? 19.562  9.657   17.535  1.00 71.36 480 A 1 
ATOM 3892 O OE1 . GLN A 1 480 ? 19.287  8.506   17.284  1.00 64.67 480 A 1 
ATOM 3893 N NE2 . GLN A 1 480 ? 20.826  9.960   17.733  1.00 60.49 480 A 1 
ATOM 3894 N N   . ILE A 1 481 ? 14.183  11.282  15.801  1.00 85.20 481 A 1 
ATOM 3895 C CA  . ILE A 1 481 ? 12.878  10.846  15.301  1.00 85.71 481 A 1 
ATOM 3896 C C   . ILE A 1 481 ? 13.131  9.643   14.386  1.00 86.24 481 A 1 
ATOM 3897 O O   . ILE A 1 481 ? 13.834  9.820   13.390  1.00 84.98 481 A 1 
ATOM 3898 C CB  . ILE A 1 481 ? 12.138  11.992  14.576  1.00 85.76 481 A 1 
ATOM 3899 C CG1 . ILE A 1 481 ? 12.004  13.227  15.502  1.00 85.12 481 A 1 
ATOM 3900 C CG2 . ILE A 1 481 ? 10.763  11.493  14.101  1.00 83.43 481 A 1 
ATOM 3901 C CD1 . ILE A 1 481 ? 11.404  14.462  14.823  1.00 82.74 481 A 1 
ATOM 3902 N N   . PRO A 1 482 ? 12.623  8.438   14.712  1.00 87.18 482 A 1 
ATOM 3903 C CA  . PRO A 1 482 ? 12.723  7.282   13.823  1.00 86.14 482 A 1 
ATOM 3904 C C   . PRO A 1 482 ? 11.962  7.512   12.513  1.00 86.39 482 A 1 
ATOM 3905 O O   . PRO A 1 482 ? 10.891  8.121   12.529  1.00 85.20 482 A 1 
ATOM 3906 C CB  . PRO A 1 482 ? 12.131  6.099   14.598  1.00 85.34 482 A 1 
ATOM 3907 C CG  . PRO A 1 482 ? 12.180  6.548   16.053  1.00 84.05 482 A 1 
ATOM 3908 C CD  . PRO A 1 482 ? 11.980  8.054   15.960  1.00 86.25 482 A 1 
ATOM 3909 N N   . ASP A 1 483 ? 12.465  6.967   11.405  1.00 82.92 483 A 1 
ATOM 3910 C CA  . ASP A 1 483 ? 11.815  7.087   10.089  1.00 81.16 483 A 1 
ATOM 3911 C C   . ASP A 1 483 ? 10.429  6.414   10.073  1.00 82.79 483 A 1 
ATOM 3912 O O   . ASP A 1 483 ? 9.486   6.937   9.481   1.00 80.96 483 A 1 
ATOM 3913 C CB  . ASP A 1 483 ? 12.746  6.511   9.002   1.00 78.20 483 A 1 
ATOM 3914 C CG  . ASP A 1 483 ? 14.049  7.311   8.836   1.00 73.53 483 A 1 
ATOM 3915 O OD1 . ASP A 1 483 ? 14.009  8.553   9.003   1.00 69.79 483 A 1 
ATOM 3916 O OD2 . ASP A 1 483 ? 15.097  6.680   8.570   1.00 68.59 483 A 1 
ATOM 3917 N N   . ASN A 1 484 ? 10.268  5.323   10.839  1.00 83.79 484 A 1 
ATOM 3918 C CA  . ASN A 1 484 ? 9.016   4.577   11.008  1.00 84.17 484 A 1 
ATOM 3919 C C   . ASN A 1 484 ? 8.164   5.033   12.219  1.00 86.44 484 A 1 
ATOM 3920 O O   . ASN A 1 484 ? 7.387   4.254   12.784  1.00 86.14 484 A 1 
ATOM 3921 C CB  . ASN A 1 484 ? 9.338   3.075   11.034  1.00 81.95 484 A 1 
ATOM 3922 C CG  . ASN A 1 484 ? 10.050  2.617   12.295  1.00 79.93 484 A 1 
ATOM 3923 O OD1 . ASN A 1 484 ? 10.667  3.374   13.034  1.00 76.25 484 A 1 
ATOM 3924 N ND2 . ASN A 1 484 ? 9.994   1.337   12.577  1.00 75.11 484 A 1 
ATOM 3925 N N   . PHE A 1 485 ? 8.305   6.277   12.673  1.00 82.74 485 A 1 
ATOM 3926 C CA  . PHE A 1 485 ? 7.626   6.758   13.885  1.00 84.60 485 A 1 
ATOM 3927 C C   . PHE A 1 485 ? 6.099   6.606   13.824  1.00 85.64 485 A 1 
ATOM 3928 O O   . PHE A 1 485 ? 5.478   6.178   14.799  1.00 85.18 485 A 1 
ATOM 3929 C CB  . PHE A 1 485 ? 8.000   8.224   14.139  1.00 86.05 485 A 1 
ATOM 3930 C CG  . PHE A 1 485 ? 7.292   8.817   15.347  1.00 85.82 485 A 1 
ATOM 3931 C CD1 . PHE A 1 485 ? 6.098   9.546   15.188  1.00 80.55 485 A 1 
ATOM 3932 C CD2 . PHE A 1 485 ? 7.792   8.576   16.639  1.00 79.78 485 A 1 
ATOM 3933 C CE1 . PHE A 1 485 ? 5.406   10.028  16.316  1.00 79.23 485 A 1 
ATOM 3934 C CE2 . PHE A 1 485 ? 7.101   9.056   17.768  1.00 78.84 485 A 1 
ATOM 3935 C CZ  . PHE A 1 485 ? 5.905   9.779   17.607  1.00 86.11 485 A 1 
ATOM 3936 N N   . TYR A 1 486 ? 5.471   6.953   12.696  1.00 83.53 486 A 1 
ATOM 3937 C CA  . TYR A 1 486 ? 4.009   6.890   12.583  1.00 83.08 486 A 1 
ATOM 3938 C C   . TYR A 1 486 ? 3.493   5.462   12.444  1.00 84.98 486 A 1 
ATOM 3939 O O   . TYR A 1 486 ? 2.427   5.164   12.981  1.00 83.08 486 A 1 
ATOM 3940 C CB  . TYR A 1 486 ? 3.506   7.793   11.450  1.00 82.26 486 A 1 
ATOM 3941 C CG  . TYR A 1 486 ? 3.699   9.257   11.766  1.00 80.44 486 A 1 
ATOM 3942 C CD1 . TYR A 1 486 ? 2.793   9.904   12.625  1.00 73.22 486 A 1 
ATOM 3943 C CD2 . TYR A 1 486 ? 4.827   9.940   11.286  1.00 72.18 486 A 1 
ATOM 3944 C CE1 . TYR A 1 486 ? 3.032   11.227  13.042  1.00 69.47 486 A 1 
ATOM 3945 C CE2 . TYR A 1 486 ? 5.074   11.260  11.708  1.00 70.05 486 A 1 
ATOM 3946 C CZ  . TYR A 1 486 ? 4.186   11.896  12.604  1.00 78.38 486 A 1 
ATOM 3947 O OH  . TYR A 1 486 ? 4.462   13.129  13.083  1.00 74.68 486 A 1 
ATOM 3948 N N   . THR A 1 487 ? 4.275   4.559   11.850  1.00 84.92 487 A 1 
ATOM 3949 C CA  . THR A 1 487 ? 4.005   3.113   11.878  1.00 84.26 487 A 1 
ATOM 3950 C C   . THR A 1 487 ? 4.009   2.580   13.316  1.00 84.79 487 A 1 
ATOM 3951 O O   . THR A 1 487 ? 3.102   1.849   13.725  1.00 82.92 487 A 1 
ATOM 3952 C CB  . THR A 1 487 ? 5.039   2.363   11.021  1.00 82.40 487 A 1 
ATOM 3953 O OG1 . THR A 1 487 ? 5.024   2.862   9.706   1.00 78.32 487 A 1 
ATOM 3954 C CG2 . THR A 1 487 ? 4.762   0.863   10.958  1.00 74.07 487 A 1 
ATOM 3955 N N   . MET A 1 488 ? 4.977   2.994   14.151  1.00 81.08 488 A 1 
ATOM 3956 C CA  . MET A 1 488 ? 5.009   2.647   15.582  1.00 81.01 488 A 1 
ATOM 3957 C C   . MET A 1 488 ? 3.781   3.173   16.331  1.00 82.27 488 A 1 
ATOM 3958 O O   . MET A 1 488 ? 3.191   2.460   17.136  1.00 81.74 488 A 1 
ATOM 3959 C CB  . MET A 1 488 ? 6.271   3.204   16.256  1.00 82.14 488 A 1 
ATOM 3960 C CG  . MET A 1 488 ? 7.576   2.583   15.754  1.00 81.01 488 A 1 
ATOM 3961 S SD  . MET A 1 488 ? 9.059   3.371   16.453  1.00 80.01 488 A 1 
ATOM 3962 C CE  . MET A 1 488 ? 8.935   2.840   18.181  1.00 71.40 488 A 1 
ATOM 3963 N N   . VAL A 1 489 ? 3.390   4.419   16.066  1.00 80.89 489 A 1 
ATOM 3964 C CA  . VAL A 1 489 ? 2.218   5.050   16.684  1.00 79.61 489 A 1 
ATOM 3965 C C   . VAL A 1 489 ? 0.914   4.381   16.238  1.00 80.28 489 A 1 
ATOM 3966 O O   . VAL A 1 489 ? 0.027   4.189   17.064  1.00 79.63 489 A 1 
ATOM 3967 C CB  . VAL A 1 489 ? 2.206   6.554   16.373  1.00 78.71 489 A 1 
ATOM 3968 C CG1 . VAL A 1 489 ? 0.898   7.221   16.787  1.00 72.66 489 A 1 
ATOM 3969 C CG2 . VAL A 1 489 ? 3.323   7.283   17.134  1.00 69.86 489 A 1 
ATOM 3970 N N   . ALA A 1 490 ? 0.789   4.001   14.962  1.00 85.53 490 A 1 
ATOM 3971 C CA  . ALA A 1 490 ? -0.407  3.334   14.445  1.00 84.51 490 A 1 
ATOM 3972 C C   . ALA A 1 490 ? -0.665  1.989   15.146  1.00 84.18 490 A 1 
ATOM 3973 O O   . ALA A 1 490 ? -1.811  1.682   15.475  1.00 83.06 490 A 1 
ATOM 3974 C CB  . ALA A 1 490 ? -0.268  3.181   12.927  1.00 83.47 490 A 1 
ATOM 3975 N N   . LYS A 1 491 ? 0.393   1.233   15.488  1.00 79.61 491 A 1 
ATOM 3976 C CA  . LYS A 1 491 ? 0.301   -0.028  16.250  1.00 77.19 491 A 1 
ATOM 3977 C C   . LYS A 1 491 ? -0.275  0.139   17.666  1.00 76.83 491 A 1 
ATOM 3978 O O   . LYS A 1 491 ? -0.791  -0.820  18.230  1.00 75.20 491 A 1 
ATOM 3979 C CB  . LYS A 1 491 ? 1.688   -0.698  16.308  1.00 75.43 491 A 1 
ATOM 3980 C CG  . LYS A 1 491 ? 2.108   -1.272  14.945  1.00 68.68 491 A 1 
ATOM 3981 C CD  . LYS A 1 491 ? 3.531   -1.860  14.980  1.00 64.99 491 A 1 
ATOM 3982 C CE  . LYS A 1 491 ? 3.876   -2.386  13.577  1.00 61.37 491 A 1 
ATOM 3983 N NZ  . LYS A 1 491 ? 5.272   -2.895  13.465  1.00 53.28 491 A 1 
ATOM 3984 N N   . GLU A 1 492 ? -0.230  1.340   18.255  1.00 78.49 492 A 1 
ATOM 3985 C CA  . GLU A 1 492 ? -0.873  1.587   19.559  1.00 76.65 492 A 1 
ATOM 3986 C C   . GLU A 1 492 ? -2.412  1.531   19.491  1.00 76.74 492 A 1 
ATOM 3987 O O   . GLU A 1 492 ? -3.056  1.327   20.517  1.00 72.56 492 A 1 
ATOM 3988 C CB  . GLU A 1 492 ? -0.435  2.943   20.154  1.00 76.25 492 A 1 
ATOM 3989 C CG  . GLU A 1 492 ? 1.065   3.052   20.466  1.00 72.97 492 A 1 
ATOM 3990 C CD  . GLU A 1 492 ? 1.548   2.051   21.533  1.00 70.10 492 A 1 
ATOM 3991 O OE1 . GLU A 1 492 ? 2.639   1.461   21.372  1.00 64.63 492 A 1 
ATOM 3992 O OE2 . GLU A 1 492 ? 0.841   1.794   22.534  1.00 64.51 492 A 1 
ATOM 3993 N N   . ALA A 1 493 ? -3.009  1.670   18.304  1.00 79.86 493 A 1 
ATOM 3994 C CA  . ALA A 1 493 ? -4.461  1.555   18.137  1.00 79.08 493 A 1 
ATOM 3995 C C   . ALA A 1 493 ? -4.992  0.128   18.367  1.00 81.28 493 A 1 
ATOM 3996 O O   . ALA A 1 493 ? -6.182  -0.044  18.656  1.00 78.63 493 A 1 
ATOM 3997 C CB  . ALA A 1 493 ? -4.833  2.049   16.731  1.00 78.06 493 A 1 
ATOM 3998 N N   . GLU A 1 494 ? -4.122  -0.883  18.217  1.00 78.43 494 A 1 
ATOM 3999 C CA  . GLU A 1 494 ? -4.452  -2.307  18.353  1.00 79.20 494 A 1 
ATOM 4000 C C   . GLU A 1 494 ? -4.352  -2.813  19.805  1.00 79.74 494 A 1 
ATOM 4001 O O   . GLU A 1 494 ? -4.790  -3.930  20.093  1.00 76.51 494 A 1 
ATOM 4002 C CB  . GLU A 1 494 ? -3.530  -3.135  17.444  1.00 77.76 494 A 1 
ATOM 4003 C CG  . GLU A 1 494 ? -3.680  -2.787  15.954  1.00 74.05 494 A 1 
ATOM 4004 C CD  . GLU A 1 494 ? -2.771  -3.625  15.034  1.00 68.70 494 A 1 
ATOM 4005 O OE1 . GLU A 1 494 ? -3.022  -3.587  13.806  1.00 63.42 494 A 1 
ATOM 4006 O OE2 . GLU A 1 494 ? -1.824  -4.270  15.543  1.00 64.00 494 A 1 
ATOM 4007 N N   . LYS A 1 495 ? -3.765  -2.020  20.707  1.00 84.25 495 A 1 
ATOM 4008 C CA  . LYS A 1 495 ? -3.633  -2.320  22.141  1.00 83.56 495 A 1 
ATOM 4009 C C   . LYS A 1 495 ? -4.857  -1.834  22.914  1.00 79.02 495 A 1 
ATOM 4010 O O   . LYS A 1 495 ? -5.253  -2.540  23.861  1.00 72.38 495 A 1 
ATOM 4011 C CB  . LYS A 1 495 ? -2.373  -1.657  22.705  1.00 80.49 495 A 1 
ATOM 4012 C CG  . LYS A 1 495 ? -1.074  -2.188  22.091  1.00 78.82 495 A 1 
ATOM 4013 C CD  . LYS A 1 495 ? 0.110   -1.441  22.710  1.00 75.79 495 A 1 
ATOM 4014 C CE  . LYS A 1 495 ? 1.417   -1.822  22.017  1.00 73.91 495 A 1 
ATOM 4015 N NZ  . LYS A 1 495 ? 2.497   -0.892  22.428  1.00 64.64 495 A 1 
ATOM 4016 O OXT . LYS A 1 495 ? -5.311  -0.717  22.583  1.00 74.57 495 A 1 
#
