# 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_if01149
#
_entry.id if01149
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 LYS 2   
1 n ARG 3   
1 n ALA 4   
1 n TRP 5   
1 n ILE 6   
1 n PHE 7   
1 n PHE 8   
1 n LEU 9   
1 n LEU 10  
1 n ALA 11  
1 n CYS 12  
1 n ASN 13  
1 n LEU 14  
1 n ALA 15  
1 n ILE 16  
1 n ALA 17  
1 n THR 18  
1 n GLY 19  
1 n GLN 20  
1 n GLU 21  
1 n ASN 22  
1 n ILE 23  
1 n VAL 24  
1 n ASP 25  
1 n GLU 26  
1 n ILE 27  
1 n VAL 28  
1 n TRP 29  
1 n ILE 30  
1 n VAL 31  
1 n GLY 32  
1 n ASP 33  
1 n GLU 34  
1 n ALA 35  
1 n ILE 36  
1 n LEU 37  
1 n ARG 38  
1 n SER 39  
1 n ASP 40  
1 n VAL 41  
1 n GLU 42  
1 n THR 43  
1 n GLN 44  
1 n ARG 45  
1 n LEU 46  
1 n PHE 47  
1 n MET 48  
1 n GLN 49  
1 n ASN 50  
1 n GLU 51  
1 n GLY 52  
1 n ARG 53  
1 n ARG 54  
1 n PHE 55  
1 n GLU 56  
1 n GLY 57  
1 n ASP 58  
1 n PRO 59  
1 n PHE 60  
1 n CYS 61  
1 n ILE 62  
1 n ILE 63  
1 n PRO 64  
1 n GLU 65  
1 n GLN 66  
1 n MET 67  
1 n ALA 68  
1 n ILE 69  
1 n GLN 70  
1 n LYS 71  
1 n LEU 72  
1 n TYR 73  
1 n LEU 74  
1 n ASN 75  
1 n GLN 76  
1 n ALA 77  
1 n LYS 78  
1 n LEU 79  
1 n ASP 80  
1 n SER 81  
1 n ILE 82  
1 n ASP 83  
1 n VAL 84  
1 n GLU 85  
1 n GLU 86  
1 n GLY 87  
1 n GLN 88  
1 n ILE 89  
1 n ILE 90  
1 n ARG 91  
1 n ALA 92  
1 n VAL 93  
1 n ASP 94  
1 n GLN 95  
1 n TRP 96  
1 n VAL 97  
1 n ASN 98  
1 n GLY 99  
1 n ALA 100 
1 n ILE 101 
1 n ASN 102 
1 n GLN 103 
1 n VAL 104 
1 n GLY 105 
1 n SER 106 
1 n ARG 107 
1 n GLU 108 
1 n LYS 109 
1 n LEU 110 
1 n GLU 111 
1 n GLU 112 
1 n TYR 113 
1 n PHE 114 
1 n ASN 115 
1 n LYS 116 
1 n LYS 117 
1 n LEU 118 
1 n SER 119 
1 n GLN 120 
1 n ILE 121 
1 n LYS 122 
1 n GLU 123 
1 n GLU 124 
1 n ARG 125 
1 n LYS 126 
1 n VAL 127 
1 n LEU 128 
1 n ILE 129 
1 n ARG 130 
1 n GLU 131 
1 n GLY 132 
1 n GLU 133 
1 n VAL 134 
1 n VAL 135 
1 n LYS 136 
1 n LYS 137 
1 n MET 138 
1 n GLN 139 
1 n GLN 140 
1 n GLN 141 
1 n LEU 142 
1 n VAL 143 
1 n GLY 144 
1 n ASP 145 
1 n ILE 146 
1 n LYS 147 
1 n LEU 148 
1 n THR 149 
1 n PRO 150 
1 n SER 151 
1 n GLU 152 
1 n VAL 153 
1 n ARG 154 
1 n ARG 155 
1 n TYR 156 
1 n PHE 157 
1 n ARG 158 
1 n ASN 159 
1 n ILE 160 
1 n SER 161 
1 n GLN 162 
1 n ASP 163 
1 n SER 164 
1 n LEU 165 
1 n PRO 166 
1 n MET 167 
1 n ILE 168 
1 n SER 169 
1 n THR 170 
1 n THR 171 
1 n VAL 172 
1 n GLU 173 
1 n VAL 174 
1 n GLN 175 
1 n ILE 176 
1 n ILE 177 
1 n THR 178 
1 n MET 179 
1 n GLU 180 
1 n PRO 181 
1 n LYS 182 
1 n ILE 183 
1 n PRO 184 
1 n PHE 185 
1 n GLU 186 
1 n GLU 187 
1 n THR 188 
1 n ASP 189 
1 n ALA 190 
1 n ILE 191 
1 n LYS 192 
1 n GLU 193 
1 n ARG 194 
1 n LEU 195 
1 n ARG 196 
1 n GLU 197 
1 n TYR 198 
1 n THR 199 
1 n ASP 200 
1 n GLN 201 
1 n VAL 202 
1 n HIS 203 
1 n ASN 204 
1 n GLY 205 
1 n GLU 206 
1 n ARG 207 
1 n GLU 208 
1 n PHE 209 
1 n SER 210 
1 n THR 211 
1 n LEU 212 
1 n ALA 213 
1 n ARG 214 
1 n MET 215 
1 n TYR 216 
1 n SER 217 
1 n GLU 218 
1 n ASP 219 
1 n PRO 220 
1 n GLY 221 
1 n SER 222 
1 n ALA 223 
1 n ALA 224 
1 n HIS 225 
1 n GLY 226 
1 n GLY 227 
1 n GLU 228 
1 n MET 229 
1 n GLY 230 
1 n PHE 231 
1 n THR 232 
1 n GLY 233 
1 n LYS 234 
1 n SER 235 
1 n SER 236 
1 n LEU 237 
1 n VAL 238 
1 n PRO 239 
1 n GLU 240 
1 n PHE 241 
1 n ALA 242 
1 n ASN 243 
1 n VAL 244 
1 n ALA 245 
1 n PHE 246 
1 n ASN 247 
1 n LEU 248 
1 n SER 249 
1 n ASP 250 
1 n PRO 251 
1 n LYS 252 
1 n ARG 253 
1 n VAL 254 
1 n SER 255 
1 n ASN 256 
1 n ILE 257 
1 n VAL 258 
1 n GLU 259 
1 n THR 260 
1 n GLU 261 
1 n TYR 262 
1 n GLY 263 
1 n PHE 264 
1 n HIS 265 
1 n ILE 266 
1 n ILE 267 
1 n GLN 268 
1 n LEU 269 
1 n ILE 270 
1 n GLU 271 
1 n LYS 272 
1 n ARG 273 
1 n GLY 274 
1 n ASP 275 
1 n ARG 276 
1 n ILE 277 
1 n ASN 278 
1 n CYS 279 
1 n ARG 280 
1 n HIS 281 
1 n ILE 282 
1 n LEU 283 
1 n LEU 284 
1 n ARG 285 
1 n PRO 286 
1 n LYS 287 
1 n VAL 288 
1 n SER 289 
1 n ASP 290 
1 n LYS 291 
1 n GLU 292 
1 n LEU 293 
1 n ASN 294 
1 n GLU 295 
1 n ALA 296 
1 n SER 297 
1 n ALA 298 
1 n ARG 299 
1 n MET 300 
1 n ASP 301 
1 n SER 302 
1 n LEU 303 
1 n TYR 304 
1 n THR 305 
1 n ASP 306 
1 n ILE 307 
1 n MET 308 
1 n ALA 309 
1 n ASP 310 
1 n LYS 311 
1 n LEU 312 
1 n SER 313 
1 n PHE 314 
1 n ASP 315 
1 n GLU 316 
1 n ALA 317 
1 n ALA 318 
1 n THR 319 
1 n TYR 320 
1 n LEU 321 
1 n SER 322 
1 n TYR 323 
1 n ASP 324 
1 n LYS 325 
1 n ASP 326 
1 n THR 327 
1 n ARG 328 
1 n ASN 329 
1 n ASN 330 
1 n LYS 331 
1 n GLY 332 
1 n LEU 333 
1 n MET 334 
1 n VAL 335 
1 n ASN 336 
1 n GLN 337 
1 n ASN 338 
1 n TYR 339 
1 n GLU 340 
1 n SER 341 
1 n ALA 342 
1 n HIS 343 
1 n ALA 344 
1 n GLY 345 
1 n THR 346 
1 n PRO 347 
1 n LYS 348 
1 n TYR 349 
1 n GLU 350 
1 n MET 351 
1 n GLU 352 
1 n GLU 353 
1 n LEU 354 
1 n PRO 355 
1 n GLN 356 
1 n ASP 357 
1 n VAL 358 
1 n GLY 359 
1 n LYS 360 
1 n VAL 361 
1 n VAL 362 
1 n ASP 363 
1 n LEU 364 
1 n MET 365 
1 n GLN 366 
1 n VAL 367 
1 n GLY 368 
1 n GLU 369 
1 n ILE 370 
1 n SER 371 
1 n LYS 372 
1 n PRO 373 
1 n PHE 374 
1 n ARG 375 
1 n MET 376 
1 n ILE 377 
1 n THR 378 
1 n ASP 379 
1 n LYS 380 
1 n GLN 381 
1 n LYS 382 
1 n GLU 383 
1 n VAL 384 
1 n ILE 385 
1 n ALA 386 
1 n ILE 387 
1 n VAL 388 
1 n LYS 389 
1 n LEU 390 
1 n ARG 391 
1 n ALA 392 
1 n ARG 393 
1 n ILE 394 
1 n ALA 395 
1 n SER 396 
1 n HIS 397 
1 n LYS 398 
1 n ALA 399 
1 n ASN 400 
1 n LEU 401 
1 n ALA 402 
1 n ASP 403 
1 n ASP 404 
1 n TYR 405 
1 n GLN 406 
1 n ALA 407 
1 n LEU 408 
1 n LYS 409 
1 n MET 410 
1 n LEU 411 
1 n VAL 412 
1 n GLU 413 
1 n ASP 414 
1 n ARG 415 
1 n LYS 416 
1 n ARG 417 
1 n GLU 418 
1 n ASP 419 
1 n VAL 420 
1 n LEU 421 
1 n LYS 422 
1 n GLU 423 
1 n TRP 424 
1 n ILE 425 
1 n ALA 426 
1 n LYS 427 
1 n LYS 428 
1 n GLN 429 
1 n LYS 430 
1 n THR 431 
1 n VAL 432 
1 n TYR 433 
1 n VAL 434 
1 n ARG 435 
1 n ILE 436 
1 n ALA 437 
1 n GLU 438 
1 n SER 439 
1 n TRP 440 
1 n ARG 441 
1 n ASN 442 
1 n CYS 443 
1 n ASP 444 
1 n PHE 445 
1 n GLN 446 
1 n TYR 447 
1 n SER 448 
1 n GLY 449 
1 n TRP 450 
1 n VAL 451 
1 n ARG 452 
1 n GLU 453 
1 n ASP 454 
1 n THR 455 
1 n GLY 456 
1 n PHE 457 
1 n VAL 458 
1 n PRO 459 
1 n ARG 460 
1 n GLU 461 
1 n THR 462 
1 n GLY 463 
1 n ASN 464 
1 n ALA 465 
1 n ASP 466 
1 n LYS 467 
1 n ALA 468 
1 n LYS 469 
1 n TYR 470 
1 n ARG 471 
1 n ASN 472 
1 n GLU 473 
1 n THR 474 
1 n ASP 475 
1 n GLU 476 
1 n SER 477 
1 n SER 478 
1 n ALA 479 
1 n VAL 480 
1 n GLN 481 
1 n ASP 482 
1 n LYS 483 
1 n SER 484 
1 n ASN 485 
1 n ASP 486 
1 n ALA 487 
1 n GLN 488 
1 n THR 489 
1 n PRO 490 
1 n ASP 491 
1 n GLU 492 
1 n THR 493 
1 n GLY 494 
1 n GLY 495 
1 n PRO 496 
1 n ARG 497 
1 n LYS 498 
1 n ARG 499 
1 n GLY 500 
1 n PHE 501 
1 n ARG 502 
1 n ARG 503 
1 n ILE 504 
1 n PHE 505 
1 n HIS 506 
#
_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 (3.0.0 @ 2025-11-14 12:03:30)"
_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 80.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_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 LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n TRP . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n HIS . 506 A 506 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_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   ? 12.951  64.582  35.585  1.00 64.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.445  63.818  34.424  1.00 76.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.529  63.066  33.643  1.00 78.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.366  61.875  33.439  1.00 72.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.539  64.674  33.528  1.00 70.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.234  64.987  34.281  1.00 64.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.945   65.707  33.259  1.00 61.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.422   67.449  33.223  1.00 49.83 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 14.682  63.660  33.300  1.00 64.57 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 15.756  62.970  32.530  1.00 76.33 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 16.380  61.743  33.223  1.00 79.62 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 16.670  60.759  32.553  1.00 78.28 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 16.841  63.979  32.102  1.00 74.47 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 16.351  64.949  31.012  1.00 72.20 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 17.472  65.886  30.521  1.00 68.60 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 16.973  66.791  29.386  1.00 64.10 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 18.036  67.688  28.855  1.00 53.97 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 16.543  61.758  34.555  1.00 67.21 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 17.101  60.606  35.302  1.00 76.60 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 16.133  59.414  35.397  1.00 79.44 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 16.587  58.283  35.327  1.00 78.02 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 17.595  61.043  36.693  1.00 77.59 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 18.890  61.878  36.624  1.00 76.47 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 19.420  62.201  38.033  1.00 73.68 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 20.709  62.931  37.991  1.00 66.94 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 21.395  63.390  39.031  1.00 59.17 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 20.972  63.260  40.257  1.00 55.68 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 22.536  63.998  38.859  1.00 55.85 3   A 1 
ATOM 29   N N   . ALA A 1 4   ? 14.820  59.660  35.489  1.00 73.25 4   A 1 
ATOM 30   C CA  . ALA A 1 4   ? 13.809  58.596  35.526  1.00 79.59 4   A 1 
ATOM 31   C C   . ALA A 1 4   ? 13.693  57.856  34.177  1.00 81.69 4   A 1 
ATOM 32   O O   . ALA A 1 4   ? 13.549  56.639  34.150  1.00 79.73 4   A 1 
ATOM 33   C CB  . ALA A 1 4   ? 12.466  59.213  35.955  1.00 80.74 4   A 1 
ATOM 34   N N   . TRP A 1 5   ? 13.856  58.575  33.069  1.00 83.09 5   A 1 
ATOM 35   C CA  . TRP A 1 5   ? 13.893  57.984  31.723  1.00 82.00 5   A 1 
ATOM 36   C C   . TRP A 1 5   ? 15.122  57.102  31.479  1.00 81.67 5   A 1 
ATOM 37   O O   . TRP A 1 5   ? 15.009  56.064  30.835  1.00 82.59 5   A 1 
ATOM 38   C CB  . TRP A 1 5   ? 13.790  59.109  30.678  1.00 82.34 5   A 1 
ATOM 39   C CG  . TRP A 1 5   ? 12.465  59.169  30.000  1.00 75.73 5   A 1 
ATOM 40   C CD1 . TRP A 1 5   ? 11.294  59.567  30.549  1.00 67.13 5   A 1 
ATOM 41   C CD2 . TRP A 1 5   ? 12.148  58.778  28.629  1.00 73.54 5   A 1 
ATOM 42   N NE1 . TRP A 1 5   ? 10.282  59.441  29.617  1.00 66.07 5   A 1 
ATOM 43   C CE2 . TRP A 1 5   ? 10.747  58.964  28.417  1.00 71.79 5   A 1 
ATOM 44   C CE3 . TRP A 1 5   ? 12.910  58.291  27.544  1.00 66.30 5   A 1 
ATOM 45   C CZ2 . TRP A 1 5   ? 10.130  58.675  27.184  1.00 72.34 5   A 1 
ATOM 46   C CZ3 . TRP A 1 5   ? 12.301  58.002  26.299  1.00 62.57 5   A 1 
ATOM 47   C CH2 . TRP A 1 5   ? 10.913  58.190  26.123  1.00 63.87 5   A 1 
ATOM 48   N N   . ILE A 1 6   ? 16.267  57.473  32.045  1.00 71.91 6   A 1 
ATOM 49   C CA  . ILE A 1 6   ? 17.489  56.656  31.960  1.00 73.03 6   A 1 
ATOM 50   C C   . ILE A 1 6   ? 17.321  55.352  32.756  1.00 74.36 6   A 1 
ATOM 51   O O   . ILE A 1 6   ? 17.696  54.296  32.262  1.00 77.68 6   A 1 
ATOM 52   C CB  . ILE A 1 6   ? 18.718  57.482  32.404  1.00 76.32 6   A 1 
ATOM 53   C CG1 . ILE A 1 6   ? 18.980  58.620  31.392  1.00 73.63 6   A 1 
ATOM 54   C CG2 . ILE A 1 6   ? 19.975  56.601  32.530  1.00 73.61 6   A 1 
ATOM 55   C CD1 . ILE A 1 6   ? 19.949  59.699  31.892  1.00 66.01 6   A 1 
ATOM 56   N N   . PHE A 1 7   ? 16.696  55.402  33.939  1.00 69.87 7   A 1 
ATOM 57   C CA  . PHE A 1 7   ? 16.391  54.188  34.710  1.00 71.01 7   A 1 
ATOM 58   C C   . PHE A 1 7   ? 15.351  53.295  34.019  1.00 72.18 7   A 1 
ATOM 59   O O   . PHE A 1 7   ? 15.490  52.075  34.047  1.00 76.99 7   A 1 
ATOM 60   C CB  . PHE A 1 7   ? 15.944  54.563  36.132  1.00 74.80 7   A 1 
ATOM 61   C CG  . PHE A 1 7   ? 17.105  54.673  37.104  1.00 71.94 7   A 1 
ATOM 62   C CD1 . PHE A 1 7   ? 17.690  53.501  37.618  1.00 67.22 7   A 1 
ATOM 63   C CD2 . PHE A 1 7   ? 17.606  55.924  37.497  1.00 72.24 7   A 1 
ATOM 64   C CE1 . PHE A 1 7   ? 18.773  53.583  38.510  1.00 65.28 7   A 1 
ATOM 65   C CE2 . PHE A 1 7   ? 18.691  56.006  38.384  1.00 67.38 7   A 1 
ATOM 66   C CZ  . PHE A 1 7   ? 19.274  54.837  38.891  1.00 69.67 7   A 1 
ATOM 67   N N   . PHE A 1 8   ? 14.355  53.878  33.347  1.00 77.61 8   A 1 
ATOM 68   C CA  . PHE A 1 8   ? 13.363  53.124  32.576  1.00 74.41 8   A 1 
ATOM 69   C C   . PHE A 1 8   ? 13.989  52.436  31.349  1.00 74.22 8   A 1 
ATOM 70   O O   . PHE A 1 8   ? 13.722  51.262  31.097  1.00 75.49 8   A 1 
ATOM 71   C CB  . PHE A 1 8   ? 12.218  54.073  32.193  1.00 77.04 8   A 1 
ATOM 72   C CG  . PHE A 1 8   ? 10.989  53.361  31.666  1.00 72.32 8   A 1 
ATOM 73   C CD1 . PHE A 1 8   ? 10.770  53.240  30.284  1.00 68.47 8   A 1 
ATOM 74   C CD2 . PHE A 1 8   ? 10.065  52.804  32.571  1.00 72.68 8   A 1 
ATOM 75   C CE1 . PHE A 1 8   ? 9.633   52.569  29.804  1.00 67.89 8   A 1 
ATOM 76   C CE2 . PHE A 1 8   ? 8.929   52.128  32.091  1.00 69.82 8   A 1 
ATOM 77   C CZ  . PHE A 1 8   ? 8.713   52.014  30.708  1.00 71.75 8   A 1 
ATOM 78   N N   . LEU A 1 9   ? 14.892  53.125  30.633  1.00 70.95 9   A 1 
ATOM 79   C CA  . LEU A 1 9   ? 15.653  52.536  29.520  1.00 69.02 9   A 1 
ATOM 80   C C   . LEU A 1 9   ? 16.636  51.456  29.989  1.00 67.72 9   A 1 
ATOM 81   O O   . LEU A 1 9   ? 16.817  50.463  29.286  1.00 71.55 9   A 1 
ATOM 82   C CB  . LEU A 1 9   ? 16.378  53.658  28.750  1.00 71.16 9   A 1 
ATOM 83   C CG  . LEU A 1 9   ? 15.480  54.343  27.701  1.00 66.45 9   A 1 
ATOM 84   C CD1 . LEU A 1 9   ? 16.085  55.686  27.285  1.00 61.63 9   A 1 
ATOM 85   C CD2 . LEU A 1 9   ? 15.335  53.482  26.446  1.00 68.04 9   A 1 
ATOM 86   N N   . LEU A 1 10  ? 17.253  51.599  31.172  1.00 73.48 10  A 1 
ATOM 87   C CA  . LEU A 1 10  ? 18.124  50.560  31.739  1.00 69.90 10  A 1 
ATOM 88   C C   . LEU A 1 10  ? 17.326  49.317  32.171  1.00 68.40 10  A 1 
ATOM 89   O O   . LEU A 1 10  ? 17.777  48.198  31.935  1.00 71.11 10  A 1 
ATOM 90   C CB  . LEU A 1 10  ? 18.947  51.127  32.915  1.00 71.70 10  A 1 
ATOM 91   C CG  . LEU A 1 10  ? 20.451  50.815  32.779  1.00 67.29 10  A 1 
ATOM 92   C CD1 . LEU A 1 10  ? 21.184  52.000  32.139  1.00 61.92 10  A 1 
ATOM 93   C CD2 . LEU A 1 10  ? 21.075  50.541  34.137  1.00 67.61 10  A 1 
ATOM 94   N N   . ALA A 1 11  ? 16.132  49.504  32.746  1.00 78.75 11  A 1 
ATOM 95   C CA  . ALA A 1 11  ? 15.245  48.404  33.130  1.00 75.26 11  A 1 
ATOM 96   C C   . ALA A 1 11  ? 14.679  47.649  31.916  1.00 73.60 11  A 1 
ATOM 97   O O   . ALA A 1 11  ? 14.620  46.419  31.937  1.00 71.47 11  A 1 
ATOM 98   C CB  . ALA A 1 11  ? 14.139  48.968  34.025  1.00 75.31 11  A 1 
ATOM 99   N N   . CYS A 1 12  ? 14.346  48.358  30.822  1.00 72.21 12  A 1 
ATOM 100  C CA  . CYS A 1 12  ? 13.932  47.715  29.565  1.00 68.16 12  A 1 
ATOM 101  C C   . CYS A 1 12  ? 15.064  46.916  28.897  1.00 65.87 12  A 1 
ATOM 102  O O   . CYS A 1 12  ? 14.793  45.889  28.285  1.00 64.39 12  A 1 
ATOM 103  C CB  . CYS A 1 12  ? 13.367  48.768  28.595  1.00 66.35 12  A 1 
ATOM 104  S SG  . CYS A 1 12  ? 11.564  48.915  28.814  1.00 61.07 12  A 1 
ATOM 105  N N   . ASN A 1 13  ? 16.324  47.336  29.023  1.00 63.95 13  A 1 
ATOM 106  C CA  . ASN A 1 13  ? 17.457  46.584  28.467  1.00 63.16 13  A 1 
ATOM 107  C C   . ASN A 1 13  ? 17.835  45.362  29.320  1.00 58.80 13  A 1 
ATOM 108  O O   . ASN A 1 13  ? 18.390  44.406  28.788  1.00 56.97 13  A 1 
ATOM 109  C CB  . ASN A 1 13  ? 18.647  47.529  28.239  1.00 58.83 13  A 1 
ATOM 110  C CG  . ASN A 1 13  ? 18.532  48.265  26.924  1.00 55.23 13  A 1 
ATOM 111  O OD1 . ASN A 1 13  ? 18.883  47.767  25.875  1.00 54.22 13  A 1 
ATOM 112  N ND2 . ASN A 1 13  ? 18.018  49.476  26.914  1.00 56.47 13  A 1 
ATOM 113  N N   . LEU A 1 14  ? 17.499  45.349  30.616  1.00 60.86 14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? 17.726  44.173  31.465  1.00 61.22 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? 16.782  43.005  31.128  1.00 60.34 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? 17.156  41.852  31.317  1.00 57.37 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? 17.624  44.569  32.956  1.00 58.81 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? 18.814  44.040  33.780  1.00 55.26 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? 20.043  44.941  33.596  1.00 51.34 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? 18.465  44.006  35.261  1.00 56.37 14  A 1 
ATOM 121  N N   . ALA A 1 15  ? 15.602  43.298  30.576  1.00 51.33 15  A 1 
ATOM 122  C CA  . ALA A 1 15  ? 14.653  42.278  30.114  1.00 52.47 15  A 1 
ATOM 123  C C   . ALA A 1 15  ? 15.032  41.647  28.756  1.00 50.41 15  A 1 
ATOM 124  O O   . ALA A 1 15  ? 14.497  40.604  28.394  1.00 48.09 15  A 1 
ATOM 125  C CB  . ALA A 1 15  ? 13.257  42.908  30.074  1.00 49.35 15  A 1 
ATOM 126  N N   . ILE A 1 16  ? 15.957  42.265  28.012  1.00 42.32 16  A 1 
ATOM 127  C CA  . ILE A 1 16  ? 16.447  41.756  26.713  1.00 44.86 16  A 1 
ATOM 128  C C   . ILE A 1 16  ? 17.710  40.893  26.897  1.00 43.29 16  A 1 
ATOM 129  O O   . ILE A 1 16  ? 18.130  40.182  25.989  1.00 40.57 16  A 1 
ATOM 130  C CB  . ILE A 1 16  ? 16.632  42.934  25.722  1.00 42.65 16  A 1 
ATOM 131  C CG1 . ILE A 1 16  ? 15.305  43.724  25.548  1.00 39.29 16  A 1 
ATOM 132  C CG2 . ILE A 1 16  ? 17.109  42.459  24.337  1.00 42.02 16  A 1 
ATOM 133  C CD1 . ILE A 1 16  ? 15.453  45.056  24.798  1.00 40.06 16  A 1 
ATOM 134  N N   . ALA A 1 17  ? 18.293  40.907  28.096  1.00 45.06 17  A 1 
ATOM 135  C CA  . ALA A 1 17  ? 19.465  40.100  28.436  1.00 47.68 17  A 1 
ATOM 136  C C   . ALA A 1 17  ? 19.131  38.678  28.921  1.00 45.63 17  A 1 
ATOM 137  O O   . ALA A 1 17  ? 20.049  37.914  29.217  1.00 42.13 17  A 1 
ATOM 138  C CB  . ALA A 1 17  ? 20.323  40.879  29.439  1.00 44.84 17  A 1 
ATOM 139  N N   . THR A 1 18  ? 17.858  38.287  28.989  1.00 39.92 18  A 1 
ATOM 140  C CA  . THR A 1 18  ? 17.518  36.859  28.976  1.00 43.54 18  A 1 
ATOM 141  C C   . THR A 1 18  ? 17.808  36.367  27.571  1.00 43.09 18  A 1 
ATOM 142  O O   . THR A 1 18  ? 17.008  36.553  26.659  1.00 39.65 18  A 1 
ATOM 143  C CB  . THR A 1 18  ? 16.065  36.584  29.383  1.00 40.52 18  A 1 
ATOM 144  O OG1 . THR A 1 18  ? 15.168  37.343  28.609  1.00 36.38 18  A 1 
ATOM 145  C CG2 . THR A 1 18  ? 15.826  36.943  30.848  1.00 37.64 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? 19.008  35.842  27.378  1.00 42.99 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? 19.447  35.267  26.120  1.00 45.90 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? 18.357  34.365  25.564  1.00 45.17 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? 17.737  33.603  26.302  1.00 43.09 19  A 1 
ATOM 150  N N   . GLN A 1 20  ? 18.136  34.463  24.251  1.00 42.05 20  A 1 
ATOM 151  C CA  . GLN A 1 20  ? 17.549  33.356  23.524  1.00 43.76 20  A 1 
ATOM 152  C C   . GLN A 1 20  ? 18.395  32.141  23.905  1.00 44.90 20  A 1 
ATOM 153  O O   . GLN A 1 20  ? 19.558  32.055  23.509  1.00 43.81 20  A 1 
ATOM 154  C CB  . GLN A 1 20  ? 17.609  33.619  22.010  1.00 41.45 20  A 1 
ATOM 155  C CG  . GLN A 1 20  ? 16.556  34.635  21.541  1.00 37.41 20  A 1 
ATOM 156  C CD  . GLN A 1 20  ? 16.667  34.957  20.049  1.00 34.29 20  A 1 
ATOM 157  O OE1 . GLN A 1 20  ? 17.737  35.093  19.485  1.00 32.73 20  A 1 
ATOM 158  N NE2 . GLN A 1 20  ? 15.568  35.126  19.347  1.00 32.57 20  A 1 
ATOM 159  N N   . GLU A 1 21  ? 17.855  31.259  24.744  1.00 41.62 21  A 1 
ATOM 160  C CA  . GLU A 1 21  ? 18.356  29.900  24.788  1.00 44.09 21  A 1 
ATOM 161  C C   . GLU A 1 21  ? 18.313  29.460  23.331  1.00 45.64 21  A 1 
ATOM 162  O O   . GLU A 1 21  ? 17.243  29.366  22.732  1.00 43.52 21  A 1 
ATOM 163  C CB  . GLU A 1 21  ? 17.494  28.996  25.687  1.00 41.19 21  A 1 
ATOM 164  C CG  . GLU A 1 21  ? 17.757  29.245  27.185  1.00 36.33 21  A 1 
ATOM 165  C CD  . GLU A 1 21  ? 16.977  28.301  28.120  1.00 33.76 21  A 1 
ATOM 166  O OE1 . GLU A 1 21  ? 17.364  28.241  29.315  1.00 29.96 21  A 1 
ATOM 167  O OE2 . GLU A 1 21  ? 16.000  27.670  27.668  1.00 30.54 21  A 1 
ATOM 168  N N   . ASN A 1 22  ? 19.486  29.311  22.716  1.00 43.80 22  A 1 
ATOM 169  C CA  . ASN A 1 22  ? 19.589  28.505  21.518  1.00 45.84 22  A 1 
ATOM 170  C C   . ASN A 1 22  ? 18.927  27.201  21.926  1.00 46.92 22  A 1 
ATOM 171  O O   . ASN A 1 22  ? 19.466  26.512  22.794  1.00 45.68 22  A 1 
ATOM 172  C CB  . ASN A 1 22  ? 21.065  28.282  21.148  1.00 41.97 22  A 1 
ATOM 173  C CG  . ASN A 1 22  ? 21.650  29.383  20.286  1.00 37.23 22  A 1 
ATOM 174  O OD1 . ASN A 1 22  ? 21.013  29.951  19.417  1.00 34.24 22  A 1 
ATOM 175  N ND2 . ASN A 1 22  ? 22.917  29.689  20.454  1.00 32.85 22  A 1 
ATOM 176  N N   . ILE A 1 23  ? 17.741  26.936  21.388  1.00 54.52 23  A 1 
ATOM 177  C CA  . ILE A 1 23  ? 17.003  25.704  21.622  1.00 56.79 23  A 1 
ATOM 178  C C   . ILE A 1 23  ? 17.870  24.614  21.005  1.00 60.81 23  A 1 
ATOM 179  O O   . ILE A 1 23  ? 17.742  24.282  19.830  1.00 56.15 23  A 1 
ATOM 180  C CB  . ILE A 1 23  ? 15.568  25.773  21.038  1.00 49.36 23  A 1 
ATOM 181  C CG1 . ILE A 1 23  ? 14.777  26.972  21.616  1.00 43.31 23  A 1 
ATOM 182  C CG2 . ILE A 1 23  ? 14.820  24.458  21.327  1.00 43.15 23  A 1 
ATOM 183  C CD1 . ILE A 1 23  ? 13.430  27.233  20.924  1.00 38.41 23  A 1 
ATOM 184  N N   . VAL A 1 24  ? 18.868  24.175  21.765  1.00 64.75 24  A 1 
ATOM 185  C CA  . VAL A 1 24  ? 19.598  22.958  21.471  1.00 68.12 24  A 1 
ATOM 186  C C   . VAL A 1 24  ? 18.582  21.876  21.743  1.00 71.97 24  A 1 
ATOM 187  O O   . VAL A 1 24  ? 18.203  21.664  22.892  1.00 64.63 24  A 1 
ATOM 188  C CB  . VAL A 1 24  ? 20.862  22.805  22.327  1.00 60.49 24  A 1 
ATOM 189  C CG1 . VAL A 1 24  ? 21.588  21.503  21.980  1.00 52.80 24  A 1 
ATOM 190  C CG2 . VAL A 1 24  ? 21.837  23.965  22.080  1.00 54.20 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? 18.075  21.279  20.679  1.00 77.50 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? 17.068  20.243  20.778  1.00 81.44 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? 17.577  19.109  21.680  1.00 83.70 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? 18.733  18.684  21.589  1.00 78.41 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? 16.704  19.782  19.370  1.00 75.47 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? 15.413  18.978  19.335  1.00 75.77 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? 14.741  18.811  20.379  1.00 70.58 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? 15.072  18.554  18.225  1.00 71.05 25  A 1 
ATOM 199  N N   . GLU A 1 26  ? 16.735  18.686  22.609  1.00 84.48 26  A 1 
ATOM 200  C CA  . GLU A 1 26  ? 17.119  17.710  23.626  1.00 86.45 26  A 1 
ATOM 201  C C   . GLU A 1 26  ? 17.257  16.332  22.979  1.00 88.20 26  A 1 
ATOM 202  O O   . GLU A 1 26  ? 16.316  15.820  22.373  1.00 85.58 26  A 1 
ATOM 203  C CB  . GLU A 1 26  ? 16.100  17.723  24.786  1.00 83.00 26  A 1 
ATOM 204  C CG  . GLU A 1 26  ? 16.491  16.789  25.950  1.00 75.40 26  A 1 
ATOM 205  C CD  . GLU A 1 26  ? 15.421  16.680  27.065  1.00 76.09 26  A 1 
ATOM 206  O OE1 . GLU A 1 26  ? 15.673  15.937  28.044  1.00 66.36 26  A 1 
ATOM 207  O OE2 . GLU A 1 26  ? 14.334  17.291  26.935  1.00 69.13 26  A 1 
ATOM 208  N N   . ILE A 1 27  ? 18.417  15.695  23.135  1.00 89.07 27  A 1 
ATOM 209  C CA  . ILE A 1 27  ? 18.604  14.294  22.749  1.00 89.69 27  A 1 
ATOM 210  C C   . ILE A 1 27  ? 17.967  13.422  23.826  1.00 90.31 27  A 1 
ATOM 211  O O   . ILE A 1 27  ? 18.517  13.269  24.919  1.00 88.08 27  A 1 
ATOM 212  C CB  . ILE A 1 27  ? 20.091  13.941  22.533  1.00 88.54 27  A 1 
ATOM 213  C CG1 . ILE A 1 27  ? 20.714  14.809  21.417  1.00 83.71 27  A 1 
ATOM 214  C CG2 . ILE A 1 27  ? 20.218  12.442  22.189  1.00 83.00 27  A 1 
ATOM 215  C CD1 . ILE A 1 27  ? 22.229  14.624  21.253  1.00 77.86 27  A 1 
ATOM 216  N N   . VAL A 1 28  ? 16.829  12.825  23.503  1.00 90.95 28  A 1 
ATOM 217  C CA  . VAL A 1 28  ? 16.074  11.995  24.451  1.00 90.67 28  A 1 
ATOM 218  C C   . VAL A 1 28  ? 16.576  10.556  24.470  1.00 91.43 28  A 1 
ATOM 219  O O   . VAL A 1 28  ? 16.759  9.987   25.545  1.00 89.59 28  A 1 
ATOM 220  C CB  . VAL A 1 28  ? 14.555  12.096  24.210  1.00 89.08 28  A 1 
ATOM 221  C CG1 . VAL A 1 28  ? 14.100  13.550  24.432  1.00 81.51 28  A 1 
ATOM 222  C CG2 . VAL A 1 28  ? 14.077  11.661  22.828  1.00 81.42 28  A 1 
ATOM 223  N N   . TRP A 1 29  ? 16.885  9.980   23.306  1.00 92.43 29  A 1 
ATOM 224  C CA  . TRP A 1 29  ? 17.452  8.635   23.161  1.00 92.80 29  A 1 
ATOM 225  C C   . TRP A 1 29  ? 18.634  8.638   22.190  1.00 92.89 29  A 1 
ATOM 226  O O   . TRP A 1 29  ? 18.674  9.413   21.235  1.00 90.76 29  A 1 
ATOM 227  C CB  . TRP A 1 29  ? 16.381  7.634   22.679  1.00 92.28 29  A 1 
ATOM 228  C CG  . TRP A 1 29  ? 15.319  7.186   23.647  1.00 91.44 29  A 1 
ATOM 229  C CD1 . TRP A 1 29  ? 14.598  7.971   24.475  1.00 88.20 29  A 1 
ATOM 230  C CD2 . TRP A 1 29  ? 14.810  5.834   23.863  1.00 90.59 29  A 1 
ATOM 231  N NE1 . TRP A 1 29  ? 13.693  7.212   25.183  1.00 88.33 29  A 1 
ATOM 232  C CE2 . TRP A 1 29  ? 13.771  5.888   24.838  1.00 89.39 29  A 1 
ATOM 233  C CE3 . TRP A 1 29  ? 15.122  4.570   23.320  1.00 87.52 29  A 1 
ATOM 234  C CZ2 . TRP A 1 29  ? 13.063  4.745   25.242  1.00 87.83 29  A 1 
ATOM 235  C CZ3 . TRP A 1 29  ? 14.422  3.417   23.722  1.00 86.06 29  A 1 
ATOM 236  C CH2 . TRP A 1 29  ? 13.391  3.508   24.678  1.00 85.98 29  A 1 
ATOM 237  N N   . ILE A 1 30  ? 19.578  7.727   22.389  1.00 91.38 30  A 1 
ATOM 238  C CA  . ILE A 1 30  ? 20.628  7.373   21.427  1.00 91.05 30  A 1 
ATOM 239  C C   . ILE A 1 30  ? 20.538  5.870   21.182  1.00 91.24 30  A 1 
ATOM 240  O O   . ILE A 1 30  ? 20.527  5.092   22.140  1.00 89.84 30  A 1 
ATOM 241  C CB  . ILE A 1 30  ? 22.031  7.793   21.924  1.00 89.76 30  A 1 
ATOM 242  C CG1 . ILE A 1 30  ? 22.088  9.312   22.218  1.00 85.40 30  A 1 
ATOM 243  C CG2 . ILE A 1 30  ? 23.104  7.398   20.886  1.00 85.63 30  A 1 
ATOM 244  C CD1 . ILE A 1 30  ? 23.404  9.791   22.846  1.00 78.43 30  A 1 
ATOM 245  N N   . VAL A 1 31  ? 20.477  5.463   19.913  1.00 89.46 31  A 1 
ATOM 246  C CA  . VAL A 1 31  ? 20.402  4.060   19.483  1.00 89.12 31  A 1 
ATOM 247  C C   . VAL A 1 31  ? 21.491  3.809   18.441  1.00 88.91 31  A 1 
ATOM 248  O O   . VAL A 1 31  ? 21.386  4.245   17.297  1.00 86.25 31  A 1 
ATOM 249  C CB  . VAL A 1 31  ? 19.004  3.715   18.927  1.00 88.51 31  A 1 
ATOM 250  C CG1 . VAL A 1 31  ? 18.913  2.220   18.594  1.00 83.22 31  A 1 
ATOM 251  C CG2 . VAL A 1 31  ? 17.890  4.032   19.933  1.00 84.00 31  A 1 
ATOM 252  N N   . GLY A 1 32  ? 22.550  3.104   18.834  1.00 86.69 32  A 1 
ATOM 253  C CA  . GLY A 1 32  ? 23.756  2.991   18.020  1.00 85.33 32  A 1 
ATOM 254  C C   . GLY A 1 32  ? 24.385  4.367   17.798  1.00 86.03 32  A 1 
ATOM 255  O O   . GLY A 1 32  ? 24.689  5.068   18.762  1.00 83.16 32  A 1 
ATOM 256  N N   . ASP A 1 33  ? 24.522  4.750   16.531  1.00 87.60 33  A 1 
ATOM 257  C CA  . ASP A 1 33  ? 25.103  6.035   16.115  1.00 87.74 33  A 1 
ATOM 258  C C   . ASP A 1 33  ? 24.038  7.120   15.860  1.00 88.13 33  A 1 
ATOM 259  O O   . ASP A 1 33  ? 24.368  8.244   15.490  1.00 83.96 33  A 1 
ATOM 260  C CB  . ASP A 1 33  ? 25.975  5.810   14.866  1.00 84.35 33  A 1 
ATOM 261  C CG  . ASP A 1 33  ? 27.097  4.782   15.074  1.00 79.04 33  A 1 
ATOM 262  O OD1 . ASP A 1 33  ? 27.662  4.729   16.190  1.00 72.44 33  A 1 
ATOM 263  O OD2 . ASP A 1 33  ? 27.366  4.035   14.109  1.00 72.71 33  A 1 
ATOM 264  N N   . GLU A 1 34  ? 22.755  6.803   16.023  1.00 88.19 34  A 1 
ATOM 265  C CA  . GLU A 1 34  ? 21.648  7.716   15.730  1.00 88.76 34  A 1 
ATOM 266  C C   . GLU A 1 34  ? 20.990  8.251   17.010  1.00 90.16 34  A 1 
ATOM 267  O O   . GLU A 1 34  ? 20.680  7.508   17.942  1.00 87.49 34  A 1 
ATOM 268  C CB  . GLU A 1 34  ? 20.614  7.062   14.803  1.00 86.30 34  A 1 
ATOM 269  C CG  . GLU A 1 34  ? 21.179  6.747   13.398  1.00 80.65 34  A 1 
ATOM 270  C CD  . GLU A 1 34  ? 20.097  6.332   12.380  1.00 77.93 34  A 1 
ATOM 271  O OE1 . GLU A 1 34  ? 20.420  6.287   11.169  1.00 69.39 34  A 1 
ATOM 272  O OE2 . GLU A 1 34  ? 18.939  6.064   12.782  1.00 67.96 34  A 1 
ATOM 273  N N   . ALA A 1 35  ? 20.731  9.562   17.018  1.00 91.27 35  A 1 
ATOM 274  C CA  . ALA A 1 35  ? 19.987  10.225  18.078  1.00 92.00 35  A 1 
ATOM 275  C C   . ALA A 1 35  ? 18.491  10.322  17.732  1.00 92.95 35  A 1 
ATOM 276  O O   . ALA A 1 35  ? 18.115  10.409  16.562  1.00 91.45 35  A 1 
ATOM 277  C CB  . ALA A 1 35  ? 20.625  11.594  18.347  1.00 90.46 35  A 1 
ATOM 278  N N   . ILE A 1 36  ? 17.657  10.317  18.755  1.00 92.57 36  A 1 
ATOM 279  C CA  . ILE A 1 36  ? 16.239  10.679  18.706  1.00 92.88 36  A 1 
ATOM 280  C C   . ILE A 1 36  ? 16.106  11.975  19.492  1.00 93.18 36  A 1 
ATOM 281  O O   . ILE A 1 36  ? 16.502  12.034  20.662  1.00 91.82 36  A 1 
ATOM 282  C CB  . ILE A 1 36  ? 15.343  9.562   19.283  1.00 92.65 36  A 1 
ATOM 283  C CG1 . ILE A 1 36  ? 15.545  8.231   18.527  1.00 90.16 36  A 1 
ATOM 284  C CG2 . ILE A 1 36  ? 13.864  9.999   19.247  1.00 90.02 36  A 1 
ATOM 285  C CD1 . ILE A 1 36  ? 14.853  7.026   19.184  1.00 86.09 36  A 1 
ATOM 286  N N   . LEU A 1 37  ? 15.591  13.003  18.835  1.00 92.39 37  A 1 
ATOM 287  C CA  . LEU A 1 37  ? 15.408  14.322  19.414  1.00 92.41 37  A 1 
ATOM 288  C C   . LEU A 1 37  ? 14.000  14.460  19.999  1.00 92.94 37  A 1 
ATOM 289  O O   . LEU A 1 37  ? 13.052  13.798  19.572  1.00 92.20 37  A 1 
ATOM 290  C CB  . LEU A 1 37  ? 15.697  15.396  18.350  1.00 91.69 37  A 1 
ATOM 291  C CG  . LEU A 1 37  ? 17.088  15.318  17.703  1.00 90.15 37  A 1 
ATOM 292  C CD1 . LEU A 1 37  ? 17.232  16.402  16.636  1.00 83.81 37  A 1 
ATOM 293  C CD2 . LEU A 1 37  ? 18.215  15.500  18.727  1.00 83.54 37  A 1 
ATOM 294  N N   . ARG A 1 38  ? 13.853  15.371  20.958  1.00 91.70 38  A 1 
ATOM 295  C CA  . ARG A 1 38  ? 12.543  15.706  21.512  1.00 91.84 38  A 1 
ATOM 296  C C   . ARG A 1 38  ? 11.600  16.256  20.443  1.00 91.68 38  A 1 
ATOM 297  O O   . ARG A 1 38  ? 10.429  15.878  20.419  1.00 90.52 38  A 1 
ATOM 298  C CB  . ARG A 1 38  ? 12.746  16.683  22.671  1.00 91.51 38  A 1 
ATOM 299  C CG  . ARG A 1 38  ? 11.405  17.080  23.285  1.00 89.07 38  A 1 
ATOM 300  C CD  . ARG A 1 38  ? 11.631  18.010  24.468  1.00 85.24 38  A 1 
ATOM 301  N NE  . ARG A 1 38  ? 10.335  18.505  24.932  1.00 75.19 38  A 1 
ATOM 302  C CZ  . ARG A 1 38  ? 10.101  19.173  26.033  1.00 70.06 38  A 1 
ATOM 303  N NH1 . ARG A 1 38  ? 11.057  19.485  26.876  1.00 63.31 38  A 1 
ATOM 304  N NH2 . ARG A 1 38  ? 8.882   19.542  26.285  1.00 61.72 38  A 1 
ATOM 305  N N   . SER A 1 39  ? 12.109  17.092  19.528  1.00 91.39 39  A 1 
ATOM 306  C CA  . SER A 1 39  ? 11.321  17.616  18.405  1.00 90.28 39  A 1 
ATOM 307  C C   . SER A 1 39  ? 10.788  16.511  17.493  1.00 90.60 39  A 1 
ATOM 308  O O   . SER A 1 39  ? 9.653   16.606  17.024  1.00 89.14 39  A 1 
ATOM 309  C CB  . SER A 1 39  ? 12.156  18.588  17.571  1.00 88.63 39  A 1 
ATOM 310  O OG  . SER A 1 39  ? 13.175  17.907  16.878  1.00 80.47 39  A 1 
ATOM 311  N N   . ASP A 1 40  ? 11.556  15.438  17.271  1.00 90.57 40  A 1 
ATOM 312  C CA  . ASP A 1 40  ? 11.123  14.294  16.461  1.00 89.82 40  A 1 
ATOM 313  C C   . ASP A 1 40  ? 9.924   13.597  17.114  1.00 91.35 40  A 1 
ATOM 314  O O   . ASP A 1 40  ? 8.922   13.302  16.455  1.00 90.68 40  A 1 
ATOM 315  C CB  . ASP A 1 40  ? 12.261  13.269  16.293  1.00 88.94 40  A 1 
ATOM 316  C CG  . ASP A 1 40  ? 13.500  13.770  15.549  1.00 85.21 40  A 1 
ATOM 317  O OD1 . ASP A 1 40  ? 13.337  14.571  14.605  1.00 81.32 40  A 1 
ATOM 318  O OD2 . ASP A 1 40  ? 14.601  13.279  15.903  1.00 80.59 40  A 1 
ATOM 319  N N   . VAL A 1 41  ? 9.994   13.382  18.427  1.00 91.72 41  A 1 
ATOM 320  C CA  . VAL A 1 41  ? 8.920   12.761  19.213  1.00 92.38 41  A 1 
ATOM 321  C C   . VAL A 1 41  ? 7.661   13.629  19.203  1.00 92.72 41  A 1 
ATOM 322  O O   . VAL A 1 41  ? 6.562   13.120  18.972  1.00 91.66 41  A 1 
ATOM 323  C CB  . VAL A 1 41  ? 9.385   12.489  20.659  1.00 92.42 41  A 1 
ATOM 324  C CG1 . VAL A 1 41  ? 8.273   11.849  21.506  1.00 87.92 41  A 1 
ATOM 325  C CG2 . VAL A 1 41  ? 10.590  11.544  20.685  1.00 86.96 41  A 1 
ATOM 326  N N   . GLU A 1 42  ? 7.806   14.939  19.413  1.00 92.36 42  A 1 
ATOM 327  C CA  . GLU A 1 42  ? 6.681   15.880  19.391  1.00 91.12 42  A 1 
ATOM 328  C C   . GLU A 1 42  ? 6.043   15.971  17.999  1.00 91.04 42  A 1 
ATOM 329  O O   . GLU A 1 42  ? 4.816   15.929  17.879  1.00 89.57 42  A 1 
ATOM 330  C CB  . GLU A 1 42  ? 7.133   17.267  19.884  1.00 90.19 42  A 1 
ATOM 331  C CG  . GLU A 1 42  ? 7.378   17.289  21.408  1.00 81.02 42  A 1 
ATOM 332  C CD  . GLU A 1 42  ? 7.746   18.673  21.974  1.00 77.52 42  A 1 
ATOM 333  O OE1 . GLU A 1 42  ? 8.011   18.752  23.207  1.00 68.19 42  A 1 
ATOM 334  O OE2 . GLU A 1 42  ? 7.709   19.661  21.211  1.00 68.15 42  A 1 
ATOM 335  N N   . THR A 1 43  ? 6.854   16.009  16.940  1.00 89.32 43  A 1 
ATOM 336  C CA  . THR A 1 43  ? 6.383   16.017  15.547  1.00 87.89 43  A 1 
ATOM 337  C C   . THR A 1 43  ? 5.609   14.742  15.225  1.00 88.72 43  A 1 
ATOM 338  O O   . THR A 1 43  ? 4.495   14.808  14.697  1.00 87.64 43  A 1 
ATOM 339  C CB  . THR A 1 43  ? 7.557   16.184  14.570  1.00 86.39 43  A 1 
ATOM 340  O OG1 . THR A 1 43  ? 8.196   17.409  14.820  1.00 79.51 43  A 1 
ATOM 341  C CG2 . THR A 1 43  ? 7.104   16.222  13.109  1.00 78.23 43  A 1 
ATOM 342  N N   . GLN A 1 44  ? 6.150   13.583  15.594  1.00 89.51 44  A 1 
ATOM 343  C CA  . GLN A 1 44  ? 5.484   12.299  15.385  1.00 89.63 44  A 1 
ATOM 344  C C   . GLN A 1 44  ? 4.178   12.199  16.183  1.00 90.18 44  A 1 
ATOM 345  O O   . GLN A 1 44  ? 3.166   11.736  15.657  1.00 89.01 44  A 1 
ATOM 346  C CB  . GLN A 1 44  ? 6.467   11.168  15.737  1.00 89.69 44  A 1 
ATOM 347  C CG  . GLN A 1 44  ? 5.917   9.768   15.428  1.00 83.50 44  A 1 
ATOM 348  C CD  . GLN A 1 44  ? 5.655   9.504   13.946  1.00 81.77 44  A 1 
ATOM 349  O OE1 . GLN A 1 44  ? 6.053   10.232  13.050  1.00 74.46 44  A 1 
ATOM 350  N NE2 . GLN A 1 44  ? 4.965   8.442   13.618  1.00 70.02 44  A 1 
ATOM 351  N N   . ARG A 1 45  ? 4.160   12.684  17.425  1.00 89.95 45  A 1 
ATOM 352  C CA  . ARG A 1 45  ? 2.951   12.743  18.259  1.00 89.87 45  A 1 
ATOM 353  C C   . ARG A 1 45  ? 1.855   13.581  17.600  1.00 89.44 45  A 1 
ATOM 354  O O   . ARG A 1 45  ? 0.724   13.112  17.494  1.00 88.98 45  A 1 
ATOM 355  C CB  . ARG A 1 45  ? 3.320   13.304  19.636  1.00 90.91 45  A 1 
ATOM 356  C CG  . ARG A 1 45  ? 2.133   13.247  20.618  1.00 88.59 45  A 1 
ATOM 357  C CD  . ARG A 1 45  ? 2.458   13.962  21.929  1.00 88.13 45  A 1 
ATOM 358  N NE  . ARG A 1 45  ? 2.546   15.425  21.732  1.00 80.29 45  A 1 
ATOM 359  C CZ  . ARG A 1 45  ? 2.041   16.364  22.517  1.00 77.70 45  A 1 
ATOM 360  N NH1 . ARG A 1 45  ? 1.399   16.075  23.618  1.00 67.75 45  A 1 
ATOM 361  N NH2 . ARG A 1 45  ? 2.180   17.619  22.201  1.00 67.56 45  A 1 
ATOM 362  N N   . LEU A 1 46  ? 2.189   14.795  17.141  1.00 89.40 46  A 1 
ATOM 363  C CA  . LEU A 1 46  ? 1.242   15.682  16.461  1.00 86.63 46  A 1 
ATOM 364  C C   . LEU A 1 46  ? 0.711   15.047  15.174  1.00 85.64 46  A 1 
ATOM 365  O O   . LEU A 1 46  ? -0.491  15.094  14.914  1.00 84.13 46  A 1 
ATOM 366  C CB  . LEU A 1 46  ? 1.929   17.024  16.150  1.00 86.57 46  A 1 
ATOM 367  C CG  . LEU A 1 46  ? 2.179   17.919  17.379  1.00 80.03 46  A 1 
ATOM 368  C CD1 . LEU A 1 46  ? 3.048   19.108  16.973  1.00 73.64 46  A 1 
ATOM 369  C CD2 . LEU A 1 46  ? 0.875   18.458  17.974  1.00 73.80 46  A 1 
ATOM 370  N N   . PHE A 1 47  ? 1.579   14.403  14.401  1.00 87.22 47  A 1 
ATOM 371  C CA  . PHE A 1 47  ? 1.185   13.690  13.192  1.00 84.81 47  A 1 
ATOM 372  C C   . PHE A 1 47  ? 0.180   12.569  13.493  1.00 84.93 47  A 1 
ATOM 373  O O   . PHE A 1 47  ? -0.890  12.517  12.890  1.00 83.86 47  A 1 
ATOM 374  C CB  . PHE A 1 47  ? 2.444   13.164  12.493  1.00 84.12 47  A 1 
ATOM 375  C CG  . PHE A 1 47  ? 2.139   12.415  11.214  1.00 80.00 47  A 1 
ATOM 376  C CD1 . PHE A 1 47  ? 2.161   11.008  11.195  1.00 75.49 47  A 1 
ATOM 377  C CD2 . PHE A 1 47  ? 1.771   13.126  10.057  1.00 73.74 47  A 1 
ATOM 378  C CE1 . PHE A 1 47  ? 1.800   10.314  10.027  1.00 71.02 47  A 1 
ATOM 379  C CE2 . PHE A 1 47  ? 1.406   12.429  8.890   1.00 70.77 47  A 1 
ATOM 380  C CZ  . PHE A 1 47  ? 1.414   11.022  8.878   1.00 71.63 47  A 1 
ATOM 381  N N   . MET A 1 48  ? 0.471   11.720  14.477  1.00 87.08 48  A 1 
ATOM 382  C CA  . MET A 1 48  ? -0.421  10.622  14.867  1.00 86.88 48  A 1 
ATOM 383  C C   . MET A 1 48  ? -1.750  11.120  15.454  1.00 86.75 48  A 1 
ATOM 384  O O   . MET A 1 48  ? -2.796  10.522  15.196  1.00 85.19 48  A 1 
ATOM 385  C CB  . MET A 1 48  ? 0.296   9.707   15.863  1.00 87.72 48  A 1 
ATOM 386  C CG  . MET A 1 48  ? 1.458   8.937   15.224  1.00 85.51 48  A 1 
ATOM 387  S SD  . MET A 1 48  ? 2.388   7.886   16.369  1.00 82.46 48  A 1 
ATOM 388  C CE  . MET A 1 48  ? 1.238   6.490   16.550  1.00 70.91 48  A 1 
ATOM 389  N N   . GLN A 1 49  ? -1.741  12.223  16.203  1.00 88.86 49  A 1 
ATOM 390  C CA  . GLN A 1 49  ? -2.964  12.869  16.692  1.00 87.18 49  A 1 
ATOM 391  C C   . GLN A 1 49  ? -3.832  13.406  15.548  1.00 86.66 49  A 1 
ATOM 392  O O   . GLN A 1 49  ? -5.048  13.214  15.565  1.00 83.50 49  A 1 
ATOM 393  C CB  . GLN A 1 49  ? -2.609  14.012  17.654  1.00 86.39 49  A 1 
ATOM 394  C CG  . GLN A 1 49  ? -2.193  13.490  19.035  1.00 76.86 49  A 1 
ATOM 395  C CD  . GLN A 1 49  ? -1.834  14.604  20.017  1.00 75.87 49  A 1 
ATOM 396  O OE1 . GLN A 1 49  ? -1.574  15.749  19.692  1.00 69.88 49  A 1 
ATOM 397  N NE2 . GLN A 1 49  ? -1.808  14.306  21.297  1.00 67.59 49  A 1 
ATOM 398  N N   . ASN A 1 50  ? -3.221  14.022  14.537  1.00 84.28 50  A 1 
ATOM 399  C CA  . ASN A 1 50  ? -3.931  14.516  13.356  1.00 81.19 50  A 1 
ATOM 400  C C   . ASN A 1 50  ? -4.527  13.378  12.513  1.00 81.58 50  A 1 
ATOM 401  O O   . ASN A 1 50  ? -5.590  13.547  11.922  1.00 78.29 50  A 1 
ATOM 402  C CB  . ASN A 1 50  ? -2.974  15.383  12.523  1.00 77.98 50  A 1 
ATOM 403  C CG  . ASN A 1 50  ? -2.640  16.719  13.164  1.00 70.14 50  A 1 
ATOM 404  O OD1 . ASN A 1 50  ? -3.293  17.208  14.068  1.00 64.16 50  A 1 
ATOM 405  N ND2 . ASN A 1 50  ? -1.619  17.386  12.681  1.00 63.40 50  A 1 
ATOM 406  N N   . GLU A 1 51  ? -3.888  12.200  12.501  1.00 82.55 51  A 1 
ATOM 407  C CA  . GLU A 1 51  ? -4.448  10.980  11.896  1.00 81.76 51  A 1 
ATOM 408  C C   . GLU A 1 51  ? -5.563  10.329  12.746  1.00 82.64 51  A 1 
ATOM 409  O O   . GLU A 1 51  ? -6.105  9.291   12.369  1.00 78.87 51  A 1 
ATOM 410  C CB  . GLU A 1 51  ? -3.338  9.957   11.598  1.00 79.87 51  A 1 
ATOM 411  C CG  . GLU A 1 51  ? -2.400  10.376  10.455  1.00 75.04 51  A 1 
ATOM 412  C CD  . GLU A 1 51  ? -1.503  9.219   9.964   1.00 72.75 51  A 1 
ATOM 413  O OE1 . GLU A 1 51  ? -1.032  9.310   8.807   1.00 66.16 51  A 1 
ATOM 414  O OE2 . GLU A 1 51  ? -1.283  8.219   10.706  1.00 66.10 51  A 1 
ATOM 415  N N   . GLY A 1 52  ? -5.912  10.902  13.899  1.00 84.50 52  A 1 
ATOM 416  C CA  . GLY A 1 52  ? -6.947  10.369  14.789  1.00 85.92 52  A 1 
ATOM 417  C C   . GLY A 1 52  ? -6.534  9.105   15.549  1.00 88.05 52  A 1 
ATOM 418  O O   . GLY A 1 52  ? -7.396  8.426   16.120  1.00 84.40 52  A 1 
ATOM 419  N N   . ARG A 1 53  ? -5.238  8.762   15.590  1.00 87.92 53  A 1 
ATOM 420  C CA  . ARG A 1 53  ? -4.745  7.608   16.352  1.00 87.45 53  A 1 
ATOM 421  C C   . ARG A 1 53  ? -4.848  7.878   17.850  1.00 88.82 53  A 1 
ATOM 422  O O   . ARG A 1 53  ? -4.360  8.890   18.350  1.00 85.69 53  A 1 
ATOM 423  C CB  . ARG A 1 53  ? -3.316  7.225   15.966  1.00 86.06 53  A 1 
ATOM 424  C CG  . ARG A 1 53  ? -3.203  6.780   14.504  1.00 78.60 53  A 1 
ATOM 425  C CD  . ARG A 1 53  ? -1.862  6.075   14.277  1.00 74.36 53  A 1 
ATOM 426  N NE  . ARG A 1 53  ? -1.597  5.873   12.850  1.00 67.09 53  A 1 
ATOM 427  C CZ  . ARG A 1 53  ? -0.759  5.014   12.305  1.00 59.69 53  A 1 
ATOM 428  N NH1 . ARG A 1 53  ? -0.090  4.137   13.011  1.00 56.70 53  A 1 
ATOM 429  N NH2 . ARG A 1 53  ? -0.574  5.050   11.018  1.00 54.44 53  A 1 
ATOM 430  N N   . ARG A 1 54  ? -5.457  6.942   18.557  1.00 86.74 54  A 1 
ATOM 431  C CA  . ARG A 1 54  ? -5.512  6.949   20.023  1.00 86.86 54  A 1 
ATOM 432  C C   . ARG A 1 54  ? -4.323  6.174   20.576  1.00 87.40 54  A 1 
ATOM 433  O O   . ARG A 1 54  ? -3.984  5.117   20.058  1.00 83.90 54  A 1 
ATOM 434  C CB  . ARG A 1 54  ? -6.842  6.372   20.518  1.00 84.04 54  A 1 
ATOM 435  C CG  . ARG A 1 54  ? -8.029  7.257   20.108  1.00 74.12 54  A 1 
ATOM 436  C CD  . ARG A 1 54  ? -9.331  6.702   20.690  1.00 70.43 54  A 1 
ATOM 437  N NE  . ARG A 1 54  ? -10.485 7.538   20.315  1.00 61.38 54  A 1 
ATOM 438  C CZ  . ARG A 1 54  ? -11.739 7.330   20.671  1.00 52.51 54  A 1 
ATOM 439  N NH1 . ARG A 1 54  ? -12.084 6.322   21.423  1.00 48.92 54  A 1 
ATOM 440  N NH2 . ARG A 1 54  ? -12.678 8.139   20.268  1.00 46.83 54  A 1 
ATOM 441  N N   . PHE A 1 55  ? -3.715  6.708   21.623  1.00 84.70 55  A 1 
ATOM 442  C CA  . PHE A 1 55  ? -2.632  6.042   22.336  1.00 84.32 55  A 1 
ATOM 443  C C   . PHE A 1 55  ? -3.196  5.299   23.543  1.00 86.06 55  A 1 
ATOM 444  O O   . PHE A 1 55  ? -3.922  5.885   24.349  1.00 82.36 55  A 1 
ATOM 445  C CB  . PHE A 1 55  ? -1.569  7.065   22.751  1.00 81.99 55  A 1 
ATOM 446  C CG  . PHE A 1 55  ? -0.928  7.794   21.583  1.00 81.99 55  A 1 
ATOM 447  C CD1 . PHE A 1 55  ? 0.112   7.187   20.861  1.00 77.43 55  A 1 
ATOM 448  C CD2 . PHE A 1 55  ? -1.377  9.078   21.218  1.00 78.68 55  A 1 
ATOM 449  C CE1 . PHE A 1 55  ? 0.712   7.866   19.789  1.00 75.00 55  A 1 
ATOM 450  C CE2 . PHE A 1 55  ? -0.779  9.754   20.144  1.00 75.79 55  A 1 
ATOM 451  C CZ  . PHE A 1 55  ? 0.270   9.151   19.433  1.00 76.87 55  A 1 
ATOM 452  N N   . GLU A 1 56  ? -2.852  4.030   23.673  1.00 86.68 56  A 1 
ATOM 453  C CA  . GLU A 1 56  ? -3.069  3.250   24.887  1.00 85.59 56  A 1 
ATOM 454  C C   . GLU A 1 56  ? -1.830  3.391   25.777  1.00 85.38 56  A 1 
ATOM 455  O O   . GLU A 1 56  ? -0.907  2.589   25.708  1.00 78.82 56  A 1 
ATOM 456  C CB  . GLU A 1 56  ? -3.381  1.784   24.544  1.00 82.43 56  A 1 
ATOM 457  C CG  . GLU A 1 56  ? -4.726  1.625   23.813  1.00 73.02 56  A 1 
ATOM 458  C CD  . GLU A 1 56  ? -5.122  0.158   23.553  1.00 66.94 56  A 1 
ATOM 459  O OE1 . GLU A 1 56  ? -6.245  -0.034  23.035  1.00 60.43 56  A 1 
ATOM 460  O OE2 . GLU A 1 56  ? -4.326  -0.744  23.868  1.00 58.95 56  A 1 
ATOM 461  N N   . GLY A 1 57  ? -1.767  4.458   26.575  1.00 85.73 57  A 1 
ATOM 462  C CA  . GLY A 1 57  ? -0.626  4.777   27.443  1.00 86.69 57  A 1 
ATOM 463  C C   . GLY A 1 57  ? -0.051  6.168   27.188  1.00 89.10 57  A 1 
ATOM 464  O O   . GLY A 1 57  ? -0.670  6.992   26.509  1.00 86.22 57  A 1 
ATOM 465  N N   . ASP A 1 58  ? 1.130   6.453   27.753  1.00 89.30 58  A 1 
ATOM 466  C CA  . ASP A 1 58  ? 1.805   7.741   27.578  1.00 90.56 58  A 1 
ATOM 467  C C   . ASP A 1 58  ? 2.504   7.828   26.203  1.00 91.41 58  A 1 
ATOM 468  O O   . ASP A 1 58  ? 3.453   7.076   25.952  1.00 89.65 58  A 1 
ATOM 469  C CB  . ASP A 1 58  ? 2.789   7.993   28.737  1.00 88.75 58  A 1 
ATOM 470  C CG  . ASP A 1 58  ? 3.467   9.377   28.668  1.00 86.31 58  A 1 
ATOM 471  O OD1 . ASP A 1 58  ? 3.184   10.147  27.718  1.00 80.54 58  A 1 
ATOM 472  O OD2 . ASP A 1 58  ? 4.275   9.672   29.569  1.00 80.48 58  A 1 
ATOM 473  N N   . PRO A 1 59  ? 2.107   8.772   25.316  1.00 90.25 59  A 1 
ATOM 474  C CA  . PRO A 1 59  ? 2.753   8.967   24.020  1.00 90.51 59  A 1 
ATOM 475  C C   . PRO A 1 59  ? 4.253   9.255   24.106  1.00 91.85 59  A 1 
ATOM 476  O O   . PRO A 1 59  ? 5.000   8.881   23.203  1.00 90.68 59  A 1 
ATOM 477  C CB  . PRO A 1 59  ? 2.025   10.151  23.378  1.00 88.93 59  A 1 
ATOM 478  C CG  . PRO A 1 59  ? 0.659   10.155  24.055  1.00 85.51 59  A 1 
ATOM 479  C CD  . PRO A 1 59  ? 0.978   9.676   25.462  1.00 88.63 59  A 1 
ATOM 480  N N   . PHE A 1 60  ? 4.714   9.907   25.182  1.00 91.25 60  A 1 
ATOM 481  C CA  . PHE A 1 60  ? 6.131   10.211  25.380  1.00 91.20 60  A 1 
ATOM 482  C C   . PHE A 1 60  ? 6.964   8.987   25.777  1.00 92.22 60  A 1 
ATOM 483  O O   . PHE A 1 60  ? 8.189   9.049   25.716  1.00 90.29 60  A 1 
ATOM 484  C CB  . PHE A 1 60  ? 6.278   11.348  26.397  1.00 90.01 60  A 1 
ATOM 485  C CG  . PHE A 1 60  ? 5.802   12.692  25.881  1.00 88.73 60  A 1 
ATOM 486  C CD1 . PHE A 1 60  ? 6.589   13.403  24.953  1.00 83.24 60  A 1 
ATOM 487  C CD2 . PHE A 1 60  ? 4.590   13.246  26.330  1.00 82.99 60  A 1 
ATOM 488  C CE1 . PHE A 1 60  ? 6.173   14.663  24.491  1.00 80.89 60  A 1 
ATOM 489  C CE2 . PHE A 1 60  ? 4.174   14.509  25.864  1.00 80.59 60  A 1 
ATOM 490  C CZ  . PHE A 1 60  ? 4.969   15.220  24.950  1.00 82.17 60  A 1 
ATOM 491  N N   . CYS A 1 61  ? 6.328   7.880   26.118  1.00 90.76 61  A 1 
ATOM 492  C CA  . CYS A 1 61  ? 6.994   6.597   26.320  1.00 91.04 61  A 1 
ATOM 493  C C   . CYS A 1 61  ? 6.918   5.712   25.070  1.00 92.27 61  A 1 
ATOM 494  O O   . CYS A 1 61  ? 7.927   5.167   24.628  1.00 90.96 61  A 1 
ATOM 495  C CB  . CYS A 1 61  ? 6.380   5.924   27.549  1.00 89.44 61  A 1 
ATOM 496  S SG  . CYS A 1 61  ? 6.622   6.860   29.088  1.00 84.90 61  A 1 
ATOM 497  N N   . ILE A 1 62  ? 5.741   5.634   24.447  1.00 92.34 62  A 1 
ATOM 498  C CA  . ILE A 1 62  ? 5.478   4.746   23.307  1.00 92.72 62  A 1 
ATOM 499  C C   . ILE A 1 62  ? 6.213   5.207   22.043  1.00 93.63 62  A 1 
ATOM 500  O O   . ILE A 1 62  ? 6.835   4.403   21.350  1.00 93.09 62  A 1 
ATOM 501  C CB  . ILE A 1 62  ? 3.950   4.646   23.074  1.00 91.69 62  A 1 
ATOM 502  C CG1 . ILE A 1 62  ? 3.248   4.007   24.298  1.00 86.52 62  A 1 
ATOM 503  C CG2 . ILE A 1 62  ? 3.628   3.842   21.800  1.00 86.66 62  A 1 
ATOM 504  C CD1 . ILE A 1 62  ? 1.722   4.163   24.273  1.00 77.31 62  A 1 
ATOM 505  N N   . ILE A 1 63  ? 6.145   6.501   21.708  1.00 92.71 63  A 1 
ATOM 506  C CA  . ILE A 1 63  ? 6.697   7.024   20.451  1.00 93.27 63  A 1 
ATOM 507  C C   . ILE A 1 63  ? 8.225   6.872   20.397  1.00 93.98 63  A 1 
ATOM 508  O O   . ILE A 1 63  ? 8.713   6.310   19.416  1.00 93.84 63  A 1 
ATOM 509  C CB  . ILE A 1 63  ? 6.212   8.466   20.172  1.00 93.03 63  A 1 
ATOM 510  C CG1 . ILE A 1 63  ? 4.685   8.496   19.946  1.00 90.81 63  A 1 
ATOM 511  C CG2 . ILE A 1 63  ? 6.948   9.066   18.960  1.00 90.77 63  A 1 
ATOM 512  C CD1 . ILE A 1 63  ? 4.100   9.909   19.919  1.00 84.90 63  A 1 
ATOM 513  N N   . PRO A 1 64  ? 9.006   7.291   21.416  1.00 94.27 64  A 1 
ATOM 514  C CA  . PRO A 1 64  ? 10.457  7.109   21.387  1.00 94.16 64  A 1 
ATOM 515  C C   . PRO A 1 64  ? 10.871  5.641   21.321  1.00 94.69 64  A 1 
ATOM 516  O O   . PRO A 1 64  ? 11.835  5.311   20.627  1.00 93.87 64  A 1 
ATOM 517  C CB  . PRO A 1 64  ? 10.996  7.761   22.662  1.00 93.00 64  A 1 
ATOM 518  C CG  . PRO A 1 64  ? 9.894   8.721   23.075  1.00 90.48 64  A 1 
ATOM 519  C CD  . PRO A 1 64  ? 8.629   8.028   22.605  1.00 93.06 64  A 1 
ATOM 520  N N   . GLU A 1 65  ? 10.137  4.747   21.985  1.00 93.57 65  A 1 
ATOM 521  C CA  . GLU A 1 65  ? 10.385  3.306   21.909  1.00 93.59 65  A 1 
ATOM 522  C C   . GLU A 1 65  ? 10.181  2.772   20.484  1.00 93.90 65  A 1 
ATOM 523  O O   . GLU A 1 65  ? 11.052  2.076   19.953  1.00 92.94 65  A 1 
ATOM 524  C CB  . GLU A 1 65  ? 9.494   2.571   22.922  1.00 92.55 65  A 1 
ATOM 525  C CG  . GLU A 1 65  ? 9.790   1.068   22.892  1.00 90.57 65  A 1 
ATOM 526  C CD  . GLU A 1 65  ? 9.082   0.264   23.977  1.00 92.45 65  A 1 
ATOM 527  O OE1 . GLU A 1 65  ? 9.664   -0.778  24.369  1.00 85.36 65  A 1 
ATOM 528  O OE2 . GLU A 1 65  ? 7.979   0.646   24.409  1.00 87.05 65  A 1 
ATOM 529  N N   . GLN A 1 66  ? 9.084   3.143   19.817  1.00 94.52 66  A 1 
ATOM 530  C CA  . GLN A 1 66  ? 8.832   2.762   18.424  1.00 94.08 66  A 1 
ATOM 531  C C   . GLN A 1 66  ? 9.906   3.309   17.476  1.00 94.89 66  A 1 
ATOM 532  O O   . GLN A 1 66  ? 10.410  2.577   16.618  1.00 94.52 66  A 1 
ATOM 533  C CB  . GLN A 1 66  ? 7.445   3.258   17.990  1.00 93.27 66  A 1 
ATOM 534  C CG  . GLN A 1 66  ? 6.315   2.453   18.647  1.00 87.14 66  A 1 
ATOM 535  C CD  . GLN A 1 66  ? 4.926   2.934   18.238  1.00 82.89 66  A 1 
ATOM 536  O OE1 . GLN A 1 66  ? 4.727   3.901   17.514  1.00 74.76 66  A 1 
ATOM 537  N NE2 . GLN A 1 66  ? 3.888   2.251   18.672  1.00 71.25 66  A 1 
ATOM 538  N N   . MET A 1 67  ? 10.317  4.563   17.660  1.00 93.97 67  A 1 
ATOM 539  C CA  . MET A 1 67  ? 11.406  5.169   16.888  1.00 94.44 67  A 1 
ATOM 540  C C   . MET A 1 67  ? 12.743  4.458   17.134  1.00 95.21 67  A 1 
ATOM 541  O O   . MET A 1 67  ? 13.500  4.220   16.192  1.00 94.56 67  A 1 
ATOM 542  C CB  . MET A 1 67  ? 11.531  6.657   17.236  1.00 94.10 67  A 1 
ATOM 543  C CG  . MET A 1 67  ? 10.334  7.486   16.761  1.00 91.61 67  A 1 
ATOM 544  S SD  . MET A 1 67  ? 10.425  9.230   17.232  1.00 90.39 67  A 1 
ATOM 545  C CE  . MET A 1 67  ? 11.644  9.815   16.025  1.00 79.90 67  A 1 
ATOM 546  N N   . ALA A 1 68  ? 13.028  4.058   18.367  1.00 95.07 68  A 1 
ATOM 547  C CA  . ALA A 1 68  ? 14.222  3.285   18.703  1.00 94.69 68  A 1 
ATOM 548  C C   . ALA A 1 68  ? 14.230  1.918   18.004  1.00 95.07 68  A 1 
ATOM 549  O O   . ALA A 1 68  ? 15.231  1.541   17.395  1.00 94.64 68  A 1 
ATOM 550  C CB  . ALA A 1 68  ? 14.315  3.149   20.228  1.00 94.14 68  A 1 
ATOM 551  N N   . ILE A 1 69  ? 13.104  1.208   18.015  1.00 95.15 69  A 1 
ATOM 552  C CA  . ILE A 1 69  ? 12.943  -0.073  17.309  1.00 95.62 69  A 1 
ATOM 553  C C   . ILE A 1 69  ? 13.131  0.110   15.799  1.00 95.90 69  A 1 
ATOM 554  O O   . ILE A 1 69  ? 13.850  -0.668  15.167  1.00 95.27 69  A 1 
ATOM 555  C CB  . ILE A 1 69  ? 11.569  -0.689  17.646  1.00 95.32 69  A 1 
ATOM 556  C CG1 . ILE A 1 69  ? 11.518  -1.118  19.130  1.00 92.91 69  A 1 
ATOM 557  C CG2 . ILE A 1 69  ? 11.269  -1.904  16.746  1.00 92.90 69  A 1 
ATOM 558  C CD1 . ILE A 1 69  ? 10.095  -1.363  19.635  1.00 84.67 69  A 1 
ATOM 559  N N   . GLN A 1 70  ? 12.533  1.158   15.209  1.00 95.47 70  A 1 
ATOM 560  C CA  . GLN A 1 70  ? 12.719  1.483   13.793  1.00 95.30 70  A 1 
ATOM 561  C C   . GLN A 1 70  ? 14.201  1.704   13.466  1.00 95.54 70  A 1 
ATOM 562  O O   . GLN A 1 70  ? 14.708  1.121   12.503  1.00 94.95 70  A 1 
ATOM 563  C CB  . GLN A 1 70  ? 11.863  2.708   13.439  1.00 94.73 70  A 1 
ATOM 564  C CG  . GLN A 1 70  ? 11.951  3.085   11.950  1.00 85.62 70  A 1 
ATOM 565  C CD  . GLN A 1 70  ? 11.095  4.292   11.587  1.00 84.92 70  A 1 
ATOM 566  O OE1 . GLN A 1 70  ? 10.286  4.769   12.359  1.00 75.52 70  A 1 
ATOM 567  N NE2 . GLN A 1 70  ? 11.231  4.834   10.395  1.00 72.44 70  A 1 
ATOM 568  N N   . LYS A 1 71  ? 14.927  2.460   14.296  1.00 94.91 71  A 1 
ATOM 569  C CA  . LYS A 1 71  ? 16.371  2.683   14.122  1.00 94.23 71  A 1 
ATOM 570  C C   . LYS A 1 71  ? 17.190  1.399   14.244  1.00 94.59 71  A 1 
ATOM 571  O O   . LYS A 1 71  ? 18.133  1.223   13.477  1.00 93.55 71  A 1 
ATOM 572  C CB  . LYS A 1 71  ? 16.860  3.760   15.104  1.00 93.46 71  A 1 
ATOM 573  C CG  . LYS A 1 71  ? 16.389  5.154   14.658  1.00 89.74 71  A 1 
ATOM 574  C CD  . LYS A 1 71  ? 16.884  6.238   15.621  1.00 85.94 71  A 1 
ATOM 575  C CE  . LYS A 1 71  ? 16.451  7.641   15.181  1.00 82.39 71  A 1 
ATOM 576  N NZ  . LYS A 1 71  ? 17.111  8.086   13.934  1.00 75.33 71  A 1 
ATOM 577  N N   . LEU A 1 72  ? 16.812  0.459   15.109  1.00 94.53 72  A 1 
ATOM 578  C CA  . LEU A 1 72  ? 17.462  -0.860  15.169  1.00 93.91 72  A 1 
ATOM 579  C C   . LEU A 1 72  ? 17.326  -1.624  13.845  1.00 94.44 72  A 1 
ATOM 580  O O   . LEU A 1 72  ? 18.313  -2.180  13.356  1.00 93.88 72  A 1 
ATOM 581  C CB  . LEU A 1 72  ? 16.888  -1.719  16.312  1.00 93.54 72  A 1 
ATOM 582  C CG  . LEU A 1 72  ? 17.221  -1.269  17.742  1.00 91.54 72  A 1 
ATOM 583  C CD1 . LEU A 1 72  ? 16.552  -2.230  18.728  1.00 86.76 72  A 1 
ATOM 584  C CD2 . LEU A 1 72  ? 18.725  -1.272  18.019  1.00 87.14 72  A 1 
ATOM 585  N N   . TYR A 1 73  ? 16.128  -1.627  13.245  1.00 95.56 73  A 1 
ATOM 586  C CA  . TYR A 1 73  ? 15.909  -2.267  11.946  1.00 95.78 73  A 1 
ATOM 587  C C   . TYR A 1 73  ? 16.671  -1.563  10.823  1.00 95.87 73  A 1 
ATOM 588  O O   . TYR A 1 73  ? 17.322  -2.238  10.025  1.00 95.42 73  A 1 
ATOM 589  C CB  . TYR A 1 73  ? 14.414  -2.320  11.611  1.00 95.97 73  A 1 
ATOM 590  C CG  . TYR A 1 73  ? 13.601  -3.309  12.424  1.00 96.05 73  A 1 
ATOM 591  C CD1 . TYR A 1 73  ? 13.925  -4.679  12.397  1.00 93.35 73  A 1 
ATOM 592  C CD2 . TYR A 1 73  ? 12.498  -2.869  13.174  1.00 93.56 73  A 1 
ATOM 593  C CE1 . TYR A 1 73  ? 13.159  -5.606  13.127  1.00 93.36 73  A 1 
ATOM 594  C CE2 . TYR A 1 73  ? 11.727  -3.792  13.907  1.00 93.14 73  A 1 
ATOM 595  C CZ  . TYR A 1 73  ? 12.057  -5.163  13.888  1.00 94.54 73  A 1 
ATOM 596  O OH  . TYR A 1 73  ? 11.316  -6.051  14.600  1.00 93.06 73  A 1 
ATOM 597  N N   . LEU A 1 74  ? 16.651  -0.231  10.773  1.00 95.13 74  A 1 
ATOM 598  C CA  . LEU A 1 74  ? 17.377  0.548   9.763   1.00 94.71 74  A 1 
ATOM 599  C C   . LEU A 1 74  ? 18.892  0.350   9.870   1.00 94.33 74  A 1 
ATOM 600  O O   . LEU A 1 74  ? 19.562  0.186   8.851   1.00 93.56 74  A 1 
ATOM 601  C CB  . LEU A 1 74  ? 17.017  2.039   9.902   1.00 94.69 74  A 1 
ATOM 602  C CG  . LEU A 1 74  ? 15.573  2.394   9.504   1.00 93.82 74  A 1 
ATOM 603  C CD1 . LEU A 1 74  ? 15.298  3.852   9.857   1.00 90.24 74  A 1 
ATOM 604  C CD2 . LEU A 1 74  ? 15.316  2.198   8.010   1.00 90.45 74  A 1 
ATOM 605  N N   . ASN A 1 75  ? 19.434  0.303   11.083  1.00 94.28 75  A 1 
ATOM 606  C CA  . ASN A 1 75  ? 20.849  0.017   11.311  1.00 92.67 75  A 1 
ATOM 607  C C   . ASN A 1 75  ? 21.213  -1.387  10.802  1.00 92.97 75  A 1 
ATOM 608  O O   . ASN A 1 75  ? 22.173  -1.542  10.049  1.00 91.99 75  A 1 
ATOM 609  C CB  . ASN A 1 75  ? 21.144  0.215   12.804  1.00 90.97 75  A 1 
ATOM 610  C CG  . ASN A 1 75  ? 22.628  0.161   13.123  1.00 83.24 75  A 1 
ATOM 611  O OD1 . ASN A 1 75  ? 23.316  -0.814  12.884  1.00 73.71 75  A 1 
ATOM 612  N ND2 . ASN A 1 75  ? 23.173  1.199   13.702  1.00 71.97 75  A 1 
ATOM 613  N N   . GLN A 1 76  ? 20.402  -2.394  11.116  1.00 93.68 76  A 1 
ATOM 614  C CA  . GLN A 1 76  ? 20.635  -3.743  10.602  1.00 93.86 76  A 1 
ATOM 615  C C   . GLN A 1 76  ? 20.505  -3.817  9.077   1.00 94.49 76  A 1 
ATOM 616  O O   . GLN A 1 76  ? 21.333  -4.452  8.432   1.00 93.66 76  A 1 
ATOM 617  C CB  . GLN A 1 76  ? 19.679  -4.725  11.288  1.00 93.50 76  A 1 
ATOM 618  C CG  . GLN A 1 76  ? 20.002  -6.184  10.919  1.00 89.60 76  A 1 
ATOM 619  C CD  . GLN A 1 76  ? 21.391  -6.618  11.363  1.00 91.54 76  A 1 
ATOM 620  O OE1 . GLN A 1 76  ? 21.800  -6.440  12.507  1.00 84.64 76  A 1 
ATOM 621  N NE2 . GLN A 1 76  ? 22.178  -7.207  10.502  1.00 82.32 76  A 1 
ATOM 622  N N   . ALA A 1 77  ? 19.522  -3.132  8.495   1.00 94.50 77  A 1 
ATOM 623  C CA  . ALA A 1 77  ? 19.336  -3.100  7.047   1.00 94.74 77  A 1 
ATOM 624  C C   . ALA A 1 77  ? 20.539  -2.475  6.323   1.00 94.73 77  A 1 
ATOM 625  O O   . ALA A 1 77  ? 20.951  -2.982  5.279   1.00 93.97 77  A 1 
ATOM 626  C CB  . ALA A 1 77  ? 18.035  -2.353  6.742   1.00 95.04 77  A 1 
ATOM 627  N N   . LYS A 1 78  ? 21.153  -1.436  6.895   1.00 94.67 78  A 1 
ATOM 628  C CA  . LYS A 1 78  ? 22.404  -0.849  6.382   1.00 93.67 78  A 1 
ATOM 629  C C   . LYS A 1 78  ? 23.552  -1.866  6.402   1.00 93.64 78  A 1 
ATOM 630  O O   . LYS A 1 78  ? 24.273  -1.976  5.413   1.00 91.81 78  A 1 
ATOM 631  C CB  . LYS A 1 78  ? 22.783  0.407   7.194   1.00 92.16 78  A 1 
ATOM 632  C CG  . LYS A 1 78  ? 21.886  1.628   6.923   1.00 82.26 78  A 1 
ATOM 633  C CD  . LYS A 1 78  ? 22.187  2.765   7.926   1.00 81.21 78  A 1 
ATOM 634  C CE  . LYS A 1 78  ? 21.218  3.948   7.772   1.00 70.46 78  A 1 
ATOM 635  N NZ  . LYS A 1 78  ? 21.382  4.969   8.846   1.00 64.28 78  A 1 
ATOM 636  N N   . LEU A 1 79  ? 23.698  -2.628  7.485   1.00 93.39 79  A 1 
ATOM 637  C CA  . LEU A 1 79  ? 24.728  -3.668  7.606   1.00 93.05 79  A 1 
ATOM 638  C C   . LEU A 1 79  ? 24.525  -4.809  6.599   1.00 93.34 79  A 1 
ATOM 639  O O   . LEU A 1 79  ? 25.490  -5.277  5.999   1.00 90.66 79  A 1 
ATOM 640  C CB  . LEU A 1 79  ? 24.739  -4.224  9.043   1.00 91.71 79  A 1 
ATOM 641  C CG  . LEU A 1 79  ? 25.195  -3.229  10.125  1.00 87.71 79  A 1 
ATOM 642  C CD1 . LEU A 1 79  ? 25.013  -3.864  11.505  1.00 81.43 79  A 1 
ATOM 643  C CD2 . LEU A 1 79  ? 26.664  -2.834  9.964   1.00 81.40 79  A 1 
ATOM 644  N N   . ASP A 1 80  ? 23.275  -5.207  6.386   1.00 93.84 80  A 1 
ATOM 645  C CA  . ASP A 1 80  ? 22.899  -6.295  5.478   1.00 94.13 80  A 1 
ATOM 646  C C   . ASP A 1 80  ? 22.721  -5.822  4.019   1.00 94.94 80  A 1 
ATOM 647  O O   . ASP A 1 80  ? 22.378  -6.619  3.142   1.00 92.88 80  A 1 
ATOM 648  C CB  . ASP A 1 80  ? 21.630  -6.986  6.012   1.00 93.69 80  A 1 
ATOM 649  C CG  . ASP A 1 80  ? 21.799  -7.732  7.348   1.00 92.33 80  A 1 
ATOM 650  O OD1 . ASP A 1 80  ? 22.912  -7.773  7.926   1.00 86.83 80  A 1 
ATOM 651  O OD2 . ASP A 1 80  ? 20.784  -8.285  7.827   1.00 87.43 80  A 1 
ATOM 652  N N   . SER A 1 81  ? 22.972  -4.528  3.743   1.00 95.01 81  A 1 
ATOM 653  C CA  . SER A 1 81  ? 22.810  -3.906  2.419   1.00 95.45 81  A 1 
ATOM 654  C C   . SER A 1 81  ? 21.405  -4.083  1.824   1.00 95.72 81  A 1 
ATOM 655  O O   . SER A 1 81  ? 21.241  -4.328  0.626   1.00 93.01 81  A 1 
ATOM 656  C CB  . SER A 1 81  ? 23.919  -4.357  1.460   1.00 94.20 81  A 1 
ATOM 657  O OG  . SER A 1 81  ? 25.188  -4.063  2.019   1.00 86.52 81  A 1 
ATOM 658  N N   . ILE A 1 82  ? 20.385  -3.969  2.664   1.00 95.10 82  A 1 
ATOM 659  C CA  . ILE A 1 82  ? 18.978  -4.041  2.258   1.00 95.18 82  A 1 
ATOM 660  C C   . ILE A 1 82  ? 18.520  -2.658  1.815   1.00 95.23 82  A 1 
ATOM 661  O O   . ILE A 1 82  ? 18.506  -1.719  2.607   1.00 93.03 82  A 1 
ATOM 662  C CB  . ILE A 1 82  ? 18.093  -4.590  3.398   1.00 94.27 82  A 1 
ATOM 663  C CG1 . ILE A 1 82  ? 18.567  -6.000  3.805   1.00 90.96 82  A 1 
ATOM 664  C CG2 . ILE A 1 82  ? 16.613  -4.617  2.965   1.00 91.13 82  A 1 
ATOM 665  C CD1 . ILE A 1 82  ? 17.847  -6.533  5.044   1.00 81.92 82  A 1 
ATOM 666  N N   . ASP A 1 83  ? 18.091  -2.557  0.566   1.00 93.89 83  A 1 
ATOM 667  C CA  . ASP A 1 83  ? 17.540  -1.328  -0.007  1.00 93.29 83  A 1 
ATOM 668  C C   . ASP A 1 83  ? 16.269  -1.621  -0.821  1.00 94.26 83  A 1 
ATOM 669  O O   . ASP A 1 83  ? 15.945  -2.781  -1.132  1.00 92.46 83  A 1 
ATOM 670  C CB  . ASP A 1 83  ? 18.628  -0.604  -0.822  1.00 90.37 83  A 1 
ATOM 671  C CG  . ASP A 1 83  ? 18.320  0.880   -1.070  1.00 83.94 83  A 1 
ATOM 672  O OD1 . ASP A 1 83  ? 17.357  1.399   -0.462  1.00 76.84 83  A 1 
ATOM 673  O OD2 . ASP A 1 83  ? 19.048  1.489   -1.884  1.00 76.34 83  A 1 
ATOM 674  N N   . VAL A 1 84  ? 15.533  -0.556  -1.144  1.00 95.15 84  A 1 
ATOM 675  C CA  . VAL A 1 84  ? 14.268  -0.589  -1.883  1.00 95.22 84  A 1 
ATOM 676  C C   . VAL A 1 84  ? 14.419  0.166   -3.197  1.00 95.34 84  A 1 
ATOM 677  O O   . VAL A 1 84  ? 15.074  1.200   -3.272  1.00 93.34 84  A 1 
ATOM 678  C CB  . VAL A 1 84  ? 13.115  -0.039  -1.029  1.00 93.81 84  A 1 
ATOM 679  C CG1 . VAL A 1 84  ? 11.774  -0.124  -1.770  1.00 83.79 84  A 1 
ATOM 680  C CG2 . VAL A 1 84  ? 12.962  -0.849  0.262   1.00 84.48 84  A 1 
ATOM 681  N N   . GLU A 1 85  ? 13.793  -0.347  -4.247  1.00 95.28 85  A 1 
ATOM 682  C CA  . GLU A 1 85  ? 13.839  0.264   -5.572  1.00 95.04 85  A 1 
ATOM 683  C C   . GLU A 1 85  ? 13.232  1.675   -5.556  1.00 95.05 85  A 1 
ATOM 684  O O   . GLU A 1 85  ? 12.085  1.888   -5.155  1.00 93.50 85  A 1 
ATOM 685  C CB  . GLU A 1 85  ? 13.109  -0.639  -6.576  1.00 93.73 85  A 1 
ATOM 686  C CG  . GLU A 1 85  ? 13.326  -0.186  -8.028  1.00 80.67 85  A 1 
ATOM 687  C CD  . GLU A 1 85  ? 12.413  -0.903  -9.036  1.00 74.87 85  A 1 
ATOM 688  O OE1 . GLU A 1 85  ? 12.321  -0.389  -10.174 1.00 65.04 85  A 1 
ATOM 689  O OE2 . GLU A 1 85  ? 11.751  -1.892  -8.654  1.00 65.09 85  A 1 
ATOM 690  N N   . GLU A 1 86  ? 13.979  2.634   -6.074  1.00 94.97 86  A 1 
ATOM 691  C CA  . GLU A 1 86  ? 13.588  4.048   -6.123  1.00 94.62 86  A 1 
ATOM 692  C C   . GLU A 1 86  ? 12.247  4.273   -6.839  1.00 94.87 86  A 1 
ATOM 693  O O   . GLU A 1 86  ? 11.428  5.086   -6.410  1.00 93.43 86  A 1 
ATOM 694  C CB  . GLU A 1 86  ? 14.725  4.807   -6.825  1.00 93.24 86  A 1 
ATOM 695  C CG  . GLU A 1 86  ? 14.543  6.320   -6.866  1.00 84.96 86  A 1 
ATOM 696  C CD  . GLU A 1 86  ? 14.699  7.016   -5.513  1.00 83.89 86  A 1 
ATOM 697  O OE1 . GLU A 1 86  ? 14.614  8.267   -5.517  1.00 74.49 86  A 1 
ATOM 698  O OE2 . GLU A 1 86  ? 14.896  6.398   -4.449  1.00 76.30 86  A 1 
ATOM 699  N N   . GLY A 1 87  ? 11.978  3.511   -7.902  1.00 93.95 87  A 1 
ATOM 700  C CA  . GLY A 1 87  ? 10.717  3.585   -8.639  1.00 92.71 87  A 1 
ATOM 701  C C   . GLY A 1 87  ? 9.500   3.210   -7.790  1.00 93.48 87  A 1 
ATOM 702  O O   . GLY A 1 87  ? 8.440   3.825   -7.932  1.00 92.20 87  A 1 
ATOM 703  N N   . GLN A 1 88  ? 9.635   2.244   -6.868  1.00 93.38 88  A 1 
ATOM 704  C CA  . GLN A 1 88  ? 8.578   1.872   -5.924  1.00 93.36 88  A 1 
ATOM 705  C C   . GLN A 1 88  ? 8.297   3.015   -4.944  1.00 94.17 88  A 1 
ATOM 706  O O   . GLN A 1 88  ? 7.134   3.364   -4.741  1.00 93.44 88  A 1 
ATOM 707  C CB  . GLN A 1 88  ? 8.972   0.584   -5.192  1.00 92.91 88  A 1 
ATOM 708  C CG  . GLN A 1 88  ? 7.904   0.093   -4.197  1.00 83.20 88  A 1 
ATOM 709  C CD  . GLN A 1 88  ? 8.319   -1.179  -3.465  1.00 82.79 88  A 1 
ATOM 710  O OE1 . GLN A 1 88  ? 9.230   -1.888  -3.861  1.00 75.14 88  A 1 
ATOM 711  N NE2 . GLN A 1 88  ? 7.663   -1.527  -2.382  1.00 73.38 88  A 1 
ATOM 712  N N   . ILE A 1 89  ? 9.349   3.642   -4.411  1.00 94.59 89  A 1 
ATOM 713  C CA  . ILE A 1 89  ? 9.231   4.770   -3.478  1.00 95.04 89  A 1 
ATOM 714  C C   . ILE A 1 89  ? 8.539   5.960   -4.143  1.00 94.79 89  A 1 
ATOM 715  O O   . ILE A 1 89  ? 7.598   6.511   -3.579  1.00 93.96 89  A 1 
ATOM 716  C CB  . ILE A 1 89  ? 10.619  5.158   -2.920  1.00 95.27 89  A 1 
ATOM 717  C CG1 . ILE A 1 89  ? 11.330  3.984   -2.207  1.00 91.76 89  A 1 
ATOM 718  C CG2 . ILE A 1 89  ? 10.511  6.361   -1.969  1.00 92.23 89  A 1 
ATOM 719  C CD1 . ILE A 1 89  ? 10.517  3.324   -1.086  1.00 81.96 89  A 1 
ATOM 720  N N   . ILE A 1 90  ? 8.940   6.319   -5.362  1.00 94.27 90  A 1 
ATOM 721  C CA  . ILE A 1 90  ? 8.317   7.425   -6.105  1.00 92.56 90  A 1 
ATOM 722  C C   . ILE A 1 90  ? 6.820   7.164   -6.321  1.00 91.95 90  A 1 
ATOM 723  O O   . ILE A 1 90  ? 6.010   8.067   -6.110  1.00 90.90 90  A 1 
ATOM 724  C CB  . ILE A 1 90  ? 9.061   7.669   -7.437  1.00 91.71 90  A 1 
ATOM 725  C CG1 . ILE A 1 90  ? 10.481  8.217   -7.155  1.00 89.02 90  A 1 
ATOM 726  C CG2 . ILE A 1 90  ? 8.290   8.655   -8.337  1.00 88.34 90  A 1 
ATOM 727  C CD1 . ILE A 1 90  ? 11.400  8.226   -8.383  1.00 79.05 90  A 1 
ATOM 728  N N   . ARG A 1 91  ? 6.430   5.940   -6.693  1.00 91.67 91  A 1 
ATOM 729  C CA  . ARG A 1 91  ? 5.010   5.572   -6.860  1.00 89.55 91  A 1 
ATOM 730  C C   . ARG A 1 91  ? 4.224   5.720   -5.557  1.00 89.86 91  A 1 
ATOM 731  O O   . ARG A 1 91  ? 3.152   6.313   -5.576  1.00 89.25 91  A 1 
ATOM 732  C CB  . ARG A 1 91  ? 4.872   4.139   -7.400  1.00 88.93 91  A 1 
ATOM 733  C CG  . ARG A 1 91  ? 5.242   4.031   -8.887  1.00 80.21 91  A 1 
ATOM 734  C CD  . ARG A 1 91  ? 4.948   2.630   -9.452  1.00 81.00 91  A 1 
ATOM 735  N NE  . ARG A 1 91  ? 5.720   1.552   -8.803  1.00 71.26 91  A 1 
ATOM 736  C CZ  . ARG A 1 91  ? 6.873   1.032   -9.200  1.00 62.72 91  A 1 
ATOM 737  N NH1 . ARG A 1 91  ? 7.529   1.480   -10.230 1.00 56.55 91  A 1 
ATOM 738  N NH2 . ARG A 1 91  ? 7.403   0.021   -8.567  1.00 53.93 91  A 1 
ATOM 739  N N   . ALA A 1 92  ? 4.771   5.233   -4.445  1.00 92.65 92  A 1 
ATOM 740  C CA  . ALA A 1 92  ? 4.129   5.330   -3.137  1.00 93.05 92  A 1 
ATOM 741  C C   . ALA A 1 92  ? 3.995   6.790   -2.657  1.00 93.60 92  A 1 
ATOM 742  O O   . ALA A 1 92  ? 2.952   7.178   -2.135  1.00 93.10 92  A 1 
ATOM 743  C CB  . ALA A 1 92  ? 4.928   4.470   -2.153  1.00 93.75 92  A 1 
ATOM 744  N N   . VAL A 1 93  ? 5.011   7.625   -2.893  1.00 94.36 93  A 1 
ATOM 745  C CA  . VAL A 1 93  ? 4.954   9.069   -2.602  1.00 93.89 93  A 1 
ATOM 746  C C   . VAL A 1 93  ? 3.876   9.755   -3.433  1.00 92.77 93  A 1 
ATOM 747  O O   . VAL A 1 93  ? 3.083   10.517  -2.884  1.00 91.67 93  A 1 
ATOM 748  C CB  . VAL A 1 93  ? 6.315   9.748   -2.846  1.00 94.33 93  A 1 
ATOM 749  C CG1 . VAL A 1 93  ? 6.241   11.280  -2.731  1.00 91.03 93  A 1 
ATOM 750  C CG2 . VAL A 1 93  ? 7.359   9.283   -1.830  1.00 90.39 93  A 1 
ATOM 751  N N   . ASP A 1 94  ? 3.822   9.495   -4.741  1.00 92.52 94  A 1 
ATOM 752  C CA  . ASP A 1 94  ? 2.810   10.091  -5.614  1.00 89.57 94  A 1 
ATOM 753  C C   . ASP A 1 94  ? 1.395   9.666   -5.209  1.00 88.58 94  A 1 
ATOM 754  O O   . ASP A 1 94  ? 0.497   10.505  -5.170  1.00 87.03 94  A 1 
ATOM 755  C CB  . ASP A 1 94  ? 3.078   9.721   -7.081  1.00 88.25 94  A 1 
ATOM 756  C CG  . ASP A 1 94  ? 4.196   10.519  -7.763  1.00 83.10 94  A 1 
ATOM 757  O OD1 . ASP A 1 94  ? 4.548   11.631  -7.291  1.00 78.90 94  A 1 
ATOM 758  O OD2 . ASP A 1 94  ? 4.596   10.087  -8.871  1.00 77.17 94  A 1 
ATOM 759  N N   . GLN A 1 95  ? 1.195   8.390   -4.851  1.00 90.33 95  A 1 
ATOM 760  C CA  . GLN A 1 95  ? -0.088  7.890   -4.349  1.00 88.67 95  A 1 
ATOM 761  C C   . GLN A 1 95  ? -0.494  8.590   -3.049  1.00 88.54 95  A 1 
ATOM 762  O O   . GLN A 1 95  ? -1.629  9.058   -2.934  1.00 87.44 95  A 1 
ATOM 763  C CB  . GLN A 1 95  ? 0.011   6.376   -4.154  1.00 88.08 95  A 1 
ATOM 764  C CG  . GLN A 1 95  ? -1.325  5.748   -3.711  1.00 78.18 95  A 1 
ATOM 765  C CD  . GLN A 1 95  ? -1.228  4.236   -3.546  1.00 75.69 95  A 1 
ATOM 766  O OE1 . GLN A 1 95  ? -0.203  3.611   -3.773  1.00 67.98 95  A 1 
ATOM 767  N NE2 . GLN A 1 95  ? -2.300  3.579   -3.154  1.00 65.52 95  A 1 
ATOM 768  N N   . TRP A 1 96  ? 0.428   8.717   -2.095  1.00 91.92 96  A 1 
ATOM 769  C CA  . TRP A 1 96  ? 0.161   9.425   -0.844  1.00 91.34 96  A 1 
ATOM 770  C C   . TRP A 1 96  ? -0.174  10.905  -1.083  1.00 91.09 96  A 1 
ATOM 771  O O   . TRP A 1 96  ? -1.145  11.407  -0.527  1.00 90.34 96  A 1 
ATOM 772  C CB  . TRP A 1 96  ? 1.350   9.270   0.111   1.00 91.83 96  A 1 
ATOM 773  C CG  . TRP A 1 96  ? 1.147   9.972   1.424   1.00 91.01 96  A 1 
ATOM 774  C CD1 . TRP A 1 96  ? 0.521   9.450   2.506   1.00 88.91 96  A 1 
ATOM 775  C CD2 . TRP A 1 96  ? 1.440   11.360  1.766   1.00 90.35 96  A 1 
ATOM 776  N NE1 . TRP A 1 96  ? 0.402   10.416  3.482   1.00 89.11 96  A 1 
ATOM 777  C CE2 . TRP A 1 96  ? 0.932   11.623  3.074   1.00 90.24 96  A 1 
ATOM 778  C CE3 . TRP A 1 96  ? 2.047   12.442  1.092   1.00 89.46 96  A 1 
ATOM 779  C CZ2 . TRP A 1 96  ? 0.999   12.895  3.668   1.00 88.25 96  A 1 
ATOM 780  C CZ3 . TRP A 1 96  ? 2.131   13.718  1.682   1.00 87.29 96  A 1 
ATOM 781  C CH2 . TRP A 1 96  ? 1.599   13.949  2.966   1.00 86.67 96  A 1 
ATOM 782  N N   . VAL A 1 97  ? 0.598   11.592  -1.924  1.00 91.34 97  A 1 
ATOM 783  C CA  . VAL A 1 97  ? 0.353   13.006  -2.261  1.00 90.24 97  A 1 
ATOM 784  C C   . VAL A 1 97  ? -1.014  13.186  -2.908  1.00 88.97 97  A 1 
ATOM 785  O O   . VAL A 1 97  ? -1.741  14.096  -2.525  1.00 87.68 97  A 1 
ATOM 786  C CB  . VAL A 1 97  ? 1.465   13.558  -3.175  1.00 90.57 97  A 1 
ATOM 787  C CG1 . VAL A 1 97  ? 1.111   14.907  -3.811  1.00 87.02 97  A 1 
ATOM 788  C CG2 . VAL A 1 97  ? 2.753   13.774  -2.372  1.00 86.69 97  A 1 
ATOM 789  N N   . ASN A 1 98  ? -1.386  12.323  -3.851  1.00 87.95 98  A 1 
ATOM 790  C CA  . ASN A 1 98  ? -2.700  12.387  -4.486  1.00 84.58 98  A 1 
ATOM 791  C C   . ASN A 1 98  ? -3.820  12.164  -3.457  1.00 84.19 98  A 1 
ATOM 792  O O   . ASN A 1 98  ? -4.780  12.929  -3.431  1.00 82.23 98  A 1 
ATOM 793  C CB  . ASN A 1 98  ? -2.763  11.364  -5.629  1.00 82.17 98  A 1 
ATOM 794  C CG  . ASN A 1 98  ? -1.895  11.711  -6.829  1.00 75.44 98  A 1 
ATOM 795  O OD1 . ASN A 1 98  ? -1.381  12.808  -7.004  1.00 69.76 98  A 1 
ATOM 796  N ND2 . ASN A 1 98  ? -1.716  10.773  -7.731  1.00 67.43 98  A 1 
ATOM 797  N N   . GLY A 1 99  ? -3.670  11.184  -2.565  1.00 86.68 99  A 1 
ATOM 798  C CA  . GLY A 1 99  ? -4.611  10.958  -1.462  1.00 85.67 99  A 1 
ATOM 799  C C   . GLY A 1 99  ? -4.738  12.168  -0.529  1.00 86.58 99  A 1 
ATOM 800  O O   . GLY A 1 99  ? -5.849  12.600  -0.226  1.00 85.45 99  A 1 
ATOM 801  N N   . ALA A 1 100 ? -3.616  12.778  -0.145  1.00 88.23 100 A 1 
ATOM 802  C CA  . ALA A 1 100 ? -3.600  13.961  0.713   1.00 87.54 100 A 1 
ATOM 803  C C   . ALA A 1 100 ? -4.234  15.188  0.034   1.00 87.02 100 A 1 
ATOM 804  O O   . ALA A 1 100 ? -5.005  15.908  0.664   1.00 85.60 100 A 1 
ATOM 805  C CB  . ALA A 1 100 ? -2.152  14.227  1.137   1.00 88.12 100 A 1 
ATOM 806  N N   . ILE A 1 101 ? -3.962  15.411  -1.252  1.00 86.34 101 A 1 
ATOM 807  C CA  . ILE A 1 101 ? -4.613  16.479  -2.032  1.00 84.82 101 A 1 
ATOM 808  C C   . ILE A 1 101 ? -6.123  16.244  -2.108  1.00 83.17 101 A 1 
ATOM 809  O O   . ILE A 1 101 ? -6.889  17.189  -1.924  1.00 80.21 101 A 1 
ATOM 810  C CB  . ILE A 1 101 ? -3.977  16.605  -3.438  1.00 85.06 101 A 1 
ATOM 811  C CG1 . ILE A 1 101 ? -2.559  17.208  -3.317  1.00 82.79 101 A 1 
ATOM 812  C CG2 . ILE A 1 101 ? -4.834  17.479  -4.377  1.00 82.50 101 A 1 
ATOM 813  C CD1 . ILE A 1 101 ? -1.736  17.141  -4.611  1.00 78.35 101 A 1 
ATOM 814  N N   . ASN A 1 102 ? -6.560  15.000  -2.318  1.00 81.72 102 A 1 
ATOM 815  C CA  . ASN A 1 102 ? -7.979  14.651  -2.351  1.00 77.71 102 A 1 
ATOM 816  C C   . ASN A 1 102 ? -8.666  14.903  -1.004  1.00 76.51 102 A 1 
ATOM 817  O O   . ASN A 1 102 ? -9.776  15.429  -0.969  1.00 73.95 102 A 1 
ATOM 818  C CB  . ASN A 1 102 ? -8.134  13.190  -2.808  1.00 75.84 102 A 1 
ATOM 819  C CG  . ASN A 1 102 ? -7.786  12.973  -4.270  1.00 70.60 102 A 1 
ATOM 820  O OD1 . ASN A 1 102 ? -7.635  13.891  -5.060  1.00 67.22 102 A 1 
ATOM 821  N ND2 . ASN A 1 102 ? -7.675  11.738  -4.698  1.00 65.03 102 A 1 
ATOM 822  N N   . GLN A 1 103 ? -7.992  14.603  0.103   1.00 78.93 103 A 1 
ATOM 823  C CA  . GLN A 1 103 ? -8.519  14.828  1.451   1.00 77.65 103 A 1 
ATOM 824  C C   . GLN A 1 103 ? -8.597  16.318  1.813   1.00 76.62 103 A 1 
ATOM 825  O O   . GLN A 1 103 ? -9.593  16.765  2.383   1.00 74.07 103 A 1 
ATOM 826  C CB  . GLN A 1 103 ? -7.636  14.060  2.437   1.00 77.18 103 A 1 
ATOM 827  C CG  . GLN A 1 103 ? -8.186  14.081  3.873   1.00 70.77 103 A 1 
ATOM 828  C CD  . GLN A 1 103 ? -7.309  13.301  4.846   1.00 70.14 103 A 1 
ATOM 829  O OE1 . GLN A 1 103 ? -6.261  12.775  4.518   1.00 64.57 103 A 1 
ATOM 830  N NE2 . GLN A 1 103 ? -7.701  13.201  6.098   1.00 60.73 103 A 1 
ATOM 831  N N   . VAL A 1 104 ? -7.569  17.098  1.484   1.00 79.24 104 A 1 
ATOM 832  C CA  . VAL A 1 104 ? -7.497  18.535  1.822   1.00 78.58 104 A 1 
ATOM 833  C C   . VAL A 1 104 ? -8.250  19.405  0.801   1.00 77.37 104 A 1 
ATOM 834  O O   . VAL A 1 104 ? -8.710  20.505  1.122   1.00 72.47 104 A 1 
ATOM 835  C CB  . VAL A 1 104 ? -6.022  18.953  2.000   1.00 79.49 104 A 1 
ATOM 836  C CG1 . VAL A 1 104 ? -5.861  20.435  2.329   1.00 72.02 104 A 1 
ATOM 837  C CG2 . VAL A 1 104 ? -5.369  18.184  3.157   1.00 73.67 104 A 1 
ATOM 838  N N   . GLY A 1 105 ? -8.419  18.926  -0.411  1.00 76.34 105 A 1 
ATOM 839  C CA  . GLY A 1 105 ? -9.213  19.511  -1.487  1.00 73.10 105 A 1 
ATOM 840  C C   . GLY A 1 105 ? -8.430  20.309  -2.533  1.00 73.89 105 A 1 
ATOM 841  O O   . GLY A 1 105 ? -8.980  20.579  -3.596  1.00 69.70 105 A 1 
ATOM 842  N N   . SER A 1 106 ? -7.166  20.693  -2.292  1.00 76.34 106 A 1 
ATOM 843  C CA  . SER A 1 106 ? -6.288  21.244  -3.332  1.00 80.22 106 A 1 
ATOM 844  C C   . SER A 1 106 ? -4.805  21.173  -2.957  1.00 84.31 106 A 1 
ATOM 845  O O   . SER A 1 106 ? -4.445  21.029  -1.789  1.00 85.03 106 A 1 
ATOM 846  C CB  . SER A 1 106 ? -6.690  22.686  -3.706  1.00 76.81 106 A 1 
ATOM 847  O OG  . SER A 1 106 ? -5.984  23.681  -2.980  1.00 70.70 106 A 1 
ATOM 848  N N   . ARG A 1 107 ? -3.940  21.306  -3.969  1.00 81.45 107 A 1 
ATOM 849  C CA  . ARG A 1 107 ? -2.485  21.380  -3.794  1.00 84.64 107 A 1 
ATOM 850  C C   . ARG A 1 107 ? -2.075  22.563  -2.915  1.00 87.37 107 A 1 
ATOM 851  O O   . ARG A 1 107 ? -1.238  22.404  -2.039  1.00 87.24 107 A 1 
ATOM 852  C CB  . ARG A 1 107 ? -1.835  21.460  -5.177  1.00 83.54 107 A 1 
ATOM 853  C CG  . ARG A 1 107 ? -0.328  21.708  -5.069  1.00 79.63 107 A 1 
ATOM 854  C CD  . ARG A 1 107 ? 0.317   21.828  -6.440  1.00 78.97 107 A 1 
ATOM 855  N NE  . ARG A 1 107 ? 1.692   22.294  -6.266  1.00 71.80 107 A 1 
ATOM 856  C CZ  . ARG A 1 107 ? 2.597   22.500  -7.194  1.00 68.18 107 A 1 
ATOM 857  N NH1 . ARG A 1 107 ? 2.358   22.262  -8.465  1.00 62.41 107 A 1 
ATOM 858  N NH2 . ARG A 1 107 ? 3.757   22.960  -6.831  1.00 59.96 107 A 1 
ATOM 859  N N   . GLU A 1 108 ? -2.662  23.728  -3.147  1.00 85.80 108 A 1 
ATOM 860  C CA  . GLU A 1 108 ? -2.336  24.970  -2.445  1.00 87.34 108 A 1 
ATOM 861  C C   . GLU A 1 108 ? -2.688  24.859  -0.961  1.00 89.35 108 A 1 
ATOM 862  O O   . GLU A 1 108 ? -1.881  25.218  -0.113  1.00 88.20 108 A 1 
ATOM 863  C CB  . GLU A 1 108 ? -3.081  26.168  -3.066  1.00 86.59 108 A 1 
ATOM 864  C CG  . GLU A 1 108 ? -2.786  26.427  -4.554  1.00 79.22 108 A 1 
ATOM 865  C CD  . GLU A 1 108 ? -3.392  25.375  -5.505  1.00 74.41 108 A 1 
ATOM 866  O OE1 . GLU A 1 108 ? -2.831  25.188  -6.607  1.00 66.92 108 A 1 
ATOM 867  O OE2 . GLU A 1 108 ? -4.368  24.690  -5.101  1.00 66.32 108 A 1 
ATOM 868  N N   . LYS A 1 109 ? -3.839  24.269  -0.648  1.00 85.72 109 A 1 
ATOM 869  C CA  . LYS A 1 109 ? -4.231  23.997  0.741   1.00 85.27 109 A 1 
ATOM 870  C C   . LYS A 1 109 ? -3.298  22.994  1.415   1.00 86.84 109 A 1 
ATOM 871  O O   . LYS A 1 109 ? -3.029  23.124  2.600   1.00 85.96 109 A 1 
ATOM 872  C CB  . LYS A 1 109 ? -5.661  23.461  0.788   1.00 83.29 109 A 1 
ATOM 873  C CG  . LYS A 1 109 ? -6.718  24.518  0.465   1.00 77.04 109 A 1 
ATOM 874  C CD  . LYS A 1 109 ? -8.090  23.859  0.611   1.00 72.60 109 A 1 
ATOM 875  C CE  . LYS A 1 109 ? -9.221  24.838  0.313   1.00 65.22 109 A 1 
ATOM 876  N NZ  . LYS A 1 109 ? -10.522 24.163  0.514   1.00 57.40 109 A 1 
ATOM 877  N N   . LEU A 1 110 ? -2.797  21.999  0.677   1.00 87.28 110 A 1 
ATOM 878  C CA  . LEU A 1 110 ? -1.808  21.061  1.207   1.00 88.19 110 A 1 
ATOM 879  C C   . LEU A 1 110 ? -0.473  21.766  1.503   1.00 88.49 110 A 1 
ATOM 880  O O   . LEU A 1 110 ? 0.115   21.544  2.556   1.00 87.74 110 A 1 
ATOM 881  C CB  . LEU A 1 110 ? -1.632  19.888  0.223   1.00 88.46 110 A 1 
ATOM 882  C CG  . LEU A 1 110 ? -0.784  18.737  0.798   1.00 87.00 110 A 1 
ATOM 883  C CD1 . LEU A 1 110 ? -1.529  17.974  1.891   1.00 81.31 110 A 1 
ATOM 884  C CD2 . LEU A 1 110 ? -0.417  17.744  -0.301  1.00 81.55 110 A 1 
ATOM 885  N N   . GLU A 1 111 ? -0.013  22.631  0.598   1.00 91.18 111 A 1 
ATOM 886  C CA  . GLU A 1 111 ? 1.195   23.444  0.803   1.00 91.07 111 A 1 
ATOM 887  C C   . GLU A 1 111 ? 1.031   24.405  1.994   1.00 90.66 111 A 1 
ATOM 888  O O   . GLU A 1 111 ? 1.950   24.529  2.802   1.00 88.68 111 A 1 
ATOM 889  C CB  . GLU A 1 111 ? 1.570   24.199  -0.494  1.00 91.55 111 A 1 
ATOM 890  C CG  . GLU A 1 111 ? 2.130   23.270  -1.594  1.00 90.49 111 A 1 
ATOM 891  C CD  . GLU A 1 111 ? 2.623   23.978  -2.883  1.00 91.77 111 A 1 
ATOM 892  O OE1 . GLU A 1 111 ? 3.358   23.330  -3.685  1.00 84.74 111 A 1 
ATOM 893  O OE2 . GLU A 1 111 ? 2.317   25.164  -3.117  1.00 86.18 111 A 1 
ATOM 894  N N   . GLU A 1 112 ? -0.146  25.020  2.151   1.00 91.59 112 A 1 
ATOM 895  C CA  . GLU A 1 112 ? -0.497  25.864  3.300   1.00 91.01 112 A 1 
ATOM 896  C C   . GLU A 1 112 ? -0.532  25.058  4.607   1.00 90.03 112 A 1 
ATOM 897  O O   . GLU A 1 112 ? 0.085   25.467  5.588   1.00 87.96 112 A 1 
ATOM 898  C CB  . GLU A 1 112 ? -1.848  26.546  3.013   1.00 91.42 112 A 1 
ATOM 899  C CG  . GLU A 1 112 ? -2.254  27.564  4.095   1.00 81.01 112 A 1 
ATOM 900  C CD  . GLU A 1 112 ? -3.601  28.261  3.806   1.00 77.25 112 A 1 
ATOM 901  O OE1 . GLU A 1 112 ? -3.967  29.163  4.596   1.00 67.85 112 A 1 
ATOM 902  O OE2 . GLU A 1 112 ? -4.277  27.900  2.815   1.00 69.70 112 A 1 
ATOM 903  N N   . TYR A 1 113 ? -1.170  23.890  4.606   1.00 89.41 113 A 1 
ATOM 904  C CA  . TYR A 1 113 ? -1.273  23.018  5.782   1.00 86.77 113 A 1 
ATOM 905  C C   . TYR A 1 113 ? 0.097   22.597  6.327   1.00 87.38 113 A 1 
ATOM 906  O O   . TYR A 1 113 ? 0.322   22.618  7.533   1.00 85.96 113 A 1 
ATOM 907  C CB  . TYR A 1 113 ? -2.114  21.791  5.417   1.00 84.99 113 A 1 
ATOM 908  C CG  . TYR A 1 113 ? -2.264  20.794  6.553   1.00 79.83 113 A 1 
ATOM 909  C CD1 . TYR A 1 113 ? -1.387  19.692  6.647   1.00 74.43 113 A 1 
ATOM 910  C CD2 . TYR A 1 113 ? -3.258  20.986  7.531   1.00 72.74 113 A 1 
ATOM 911  C CE1 . TYR A 1 113 ? -1.505  18.787  7.718   1.00 69.34 113 A 1 
ATOM 912  C CE2 . TYR A 1 113 ? -3.378  20.078  8.604   1.00 69.03 113 A 1 
ATOM 913  C CZ  . TYR A 1 113 ? -2.501  18.980  8.695   1.00 69.75 113 A 1 
ATOM 914  O OH  . TYR A 1 113 ? -2.606  18.106  9.729   1.00 68.80 113 A 1 
ATOM 915  N N   . PHE A 1 114 ? 1.021   22.223  5.439   1.00 88.24 114 A 1 
ATOM 916  C CA  . PHE A 1 114 ? 2.387   21.854  5.832   1.00 87.48 114 A 1 
ATOM 917  C C   . PHE A 1 114 ? 3.338   23.053  5.953   1.00 88.35 114 A 1 
ATOM 918  O O   . PHE A 1 114 ? 4.469   22.871  6.401   1.00 86.62 114 A 1 
ATOM 919  C CB  . PHE A 1 114 ? 2.923   20.789  4.869   1.00 87.37 114 A 1 
ATOM 920  C CG  . PHE A 1 114 ? 2.347   19.407  5.118   1.00 86.68 114 A 1 
ATOM 921  C CD1 . PHE A 1 114 ? 2.825   18.632  6.192   1.00 82.59 114 A 1 
ATOM 922  C CD2 . PHE A 1 114 ? 1.327   18.895  4.300   1.00 83.00 114 A 1 
ATOM 923  C CE1 . PHE A 1 114 ? 2.275   17.364  6.449   1.00 81.71 114 A 1 
ATOM 924  C CE2 . PHE A 1 114 ? 0.773   17.628  4.559   1.00 82.01 114 A 1 
ATOM 925  C CZ  . PHE A 1 114 ? 1.246   16.866  5.636   1.00 83.48 114 A 1 
ATOM 926  N N   . ASN A 1 115 ? 2.917   24.242  5.541   1.00 90.84 115 A 1 
ATOM 927  C CA  . ASN A 1 115 ? 3.753   25.440  5.401   1.00 91.08 115 A 1 
ATOM 928  C C   . ASN A 1 115 ? 5.049   25.167  4.602   1.00 91.46 115 A 1 
ATOM 929  O O   . ASN A 1 115 ? 6.145   25.607  4.950   1.00 89.85 115 A 1 
ATOM 930  C CB  . ASN A 1 115 ? 3.963   26.062  6.786   1.00 89.92 115 A 1 
ATOM 931  C CG  . ASN A 1 115 ? 4.573   27.449  6.714   1.00 81.93 115 A 1 
ATOM 932  O OD1 . ASN A 1 115 ? 4.397   28.213  5.778   1.00 74.37 115 A 1 
ATOM 933  N ND2 . ASN A 1 115 ? 5.321   27.837  7.718   1.00 72.06 115 A 1 
ATOM 934  N N   . LYS A 1 116 ? 4.932   24.356  3.531   1.00 91.05 116 A 1 
ATOM 935  C CA  . LYS A 1 116 ? 6.044   23.884  2.694   1.00 92.18 116 A 1 
ATOM 936  C C   . LYS A 1 116 ? 5.592   23.751  1.244   1.00 94.23 116 A 1 
ATOM 937  O O   . LYS A 1 116 ? 4.432   23.459  0.973   1.00 93.39 116 A 1 
ATOM 938  C CB  . LYS A 1 116 ? 6.555   22.521  3.208   1.00 90.34 116 A 1 
ATOM 939  C CG  . LYS A 1 116 ? 7.371   22.636  4.503   1.00 86.86 116 A 1 
ATOM 940  C CD  . LYS A 1 116 ? 7.720   21.250  5.056   1.00 85.58 116 A 1 
ATOM 941  C CE  . LYS A 1 116 ? 8.405   21.385  6.418   1.00 79.44 116 A 1 
ATOM 942  N NZ  . LYS A 1 116 ? 8.726   20.057  6.994   1.00 74.50 116 A 1 
ATOM 943  N N   . LYS A 1 117 ? 6.531   23.887  0.300   1.00 94.79 117 A 1 
ATOM 944  C CA  . LYS A 1 117 ? 6.233   23.594  -1.106  1.00 95.32 117 A 1 
ATOM 945  C C   . LYS A 1 117 ? 6.022   22.095  -1.304  1.00 95.49 117 A 1 
ATOM 946  O O   . LYS A 1 117 ? 6.706   21.284  -0.675  1.00 94.13 117 A 1 
ATOM 947  C CB  . LYS A 1 117 ? 7.351   24.106  -2.023  1.00 94.97 117 A 1 
ATOM 948  C CG  . LYS A 1 117 ? 7.421   25.640  -2.016  1.00 89.00 117 A 1 
ATOM 949  C CD  . LYS A 1 117 ? 8.424   26.134  -3.058  1.00 82.25 117 A 1 
ATOM 950  C CE  . LYS A 1 117 ? 8.425   27.665  -3.049  1.00 74.33 117 A 1 
ATOM 951  N NZ  . LYS A 1 117 ? 9.339   28.222  -4.071  1.00 62.49 117 A 1 
ATOM 952  N N   . LEU A 1 118 ? 5.190   21.727  -2.279  1.00 93.87 118 A 1 
ATOM 953  C CA  . LEU A 1 118 ? 4.912   20.326  -2.605  1.00 93.55 118 A 1 
ATOM 954  C C   . LEU A 1 118 ? 6.188   19.511  -2.876  1.00 94.29 118 A 1 
ATOM 955  O O   . LEU A 1 118 ? 6.262   18.339  -2.516  1.00 93.83 118 A 1 
ATOM 956  C CB  . LEU A 1 118 ? 3.971   20.277  -3.823  1.00 92.10 118 A 1 
ATOM 957  C CG  . LEU A 1 118 ? 3.480   18.855  -4.160  1.00 89.22 118 A 1 
ATOM 958  C CD1 . LEU A 1 118 ? 2.562   18.296  -3.074  1.00 82.29 118 A 1 
ATOM 959  C CD2 . LEU A 1 118 ? 2.719   18.852  -5.477  1.00 82.36 118 A 1 
ATOM 960  N N   . SER A 1 119 ? 7.206   20.118  -3.477  1.00 94.94 119 A 1 
ATOM 961  C CA  . SER A 1 119 ? 8.496   19.455  -3.709  1.00 95.10 119 A 1 
ATOM 962  C C   . SER A 1 119 ? 9.205   19.063  -2.410  1.00 95.12 119 A 1 
ATOM 963  O O   . SER A 1 119 ? 9.761   17.971  -2.339  1.00 94.33 119 A 1 
ATOM 964  C CB  . SER A 1 119 ? 9.413   20.359  -4.541  1.00 95.21 119 A 1 
ATOM 965  O OG  . SER A 1 119 ? 9.559   21.635  -3.947  1.00 87.53 119 A 1 
ATOM 966  N N   . GLN A 1 120 ? 9.149   19.909  -1.382  1.00 95.25 120 A 1 
ATOM 967  C CA  . GLN A 1 120 ? 9.726   19.632  -0.060  1.00 94.65 120 A 1 
ATOM 968  C C   . GLN A 1 120 ? 8.918   18.552  0.666   1.00 94.17 120 A 1 
ATOM 969  O O   . GLN A 1 120 ? 9.499   17.603  1.181   1.00 93.03 120 A 1 
ATOM 970  C CB  . GLN A 1 120 ? 9.770   20.921  0.778   1.00 94.96 120 A 1 
ATOM 971  C CG  . GLN A 1 120 ? 10.692  21.993  0.183   1.00 90.45 120 A 1 
ATOM 972  C CD  . GLN A 1 120 ? 10.563  23.327  0.914   1.00 89.97 120 A 1 
ATOM 973  O OE1 . GLN A 1 120 ? 9.484   23.864  1.099   1.00 82.82 120 A 1 
ATOM 974  N NE2 . GLN A 1 120 ? 11.651  23.932  1.327   1.00 79.01 120 A 1 
ATOM 975  N N   . ILE A 1 121 ? 7.586   18.645  0.609   1.00 94.32 121 A 1 
ATOM 976  C CA  . ILE A 1 121 ? 6.686   17.625  1.174   1.00 93.40 121 A 1 
ATOM 977  C C   . ILE A 1 121 ? 6.974   16.252  0.549   1.00 93.47 121 A 1 
ATOM 978  O O   . ILE A 1 121 ? 7.072   15.255  1.260   1.00 92.59 121 A 1 
ATOM 979  C CB  . ILE A 1 121 ? 5.205   18.032  0.968   1.00 93.15 121 A 1 
ATOM 980  C CG1 . ILE A 1 121 ? 4.889   19.374  1.667   1.00 91.77 121 A 1 
ATOM 981  C CG2 . ILE A 1 121 ? 4.257   16.929  1.479   1.00 91.43 121 A 1 
ATOM 982  C CD1 . ILE A 1 121 ? 3.518   19.958  1.304   1.00 88.03 121 A 1 
ATOM 983  N N   . LYS A 1 122 ? 7.140   16.197  -0.785  1.00 94.52 122 A 1 
ATOM 984  C CA  . LYS A 1 122 ? 7.491   14.958  -1.498  1.00 94.21 122 A 1 
ATOM 985  C C   . LYS A 1 122 ? 8.837   14.397  -1.056  1.00 94.53 122 A 1 
ATOM 986  O O   . LYS A 1 122 ? 8.928   13.192  -0.861  1.00 94.24 122 A 1 
ATOM 987  C CB  . LYS A 1 122 ? 7.486   15.170  -3.020  1.00 93.57 122 A 1 
ATOM 988  C CG  . LYS A 1 122 ? 6.068   15.159  -3.599  1.00 89.89 122 A 1 
ATOM 989  C CD  . LYS A 1 122 ? 6.098   15.102  -5.130  1.00 87.44 122 A 1 
ATOM 990  C CE  . LYS A 1 122 ? 4.672   14.931  -5.665  1.00 79.67 122 A 1 
ATOM 991  N NZ  . LYS A 1 122 ? 4.634   14.294  -7.005  1.00 73.10 122 A 1 
ATOM 992  N N   . GLU A 1 123 ? 9.859   15.232  -0.904  1.00 95.15 123 A 1 
ATOM 993  C CA  . GLU A 1 123 ? 11.191  14.764  -0.506  1.00 94.76 123 A 1 
ATOM 994  C C   . GLU A 1 123 ? 11.200  14.224  0.932   1.00 94.37 123 A 1 
ATOM 995  O O   . GLU A 1 123 ? 11.693  13.123  1.168   1.00 93.34 123 A 1 
ATOM 996  C CB  . GLU A 1 123 ? 12.221  15.887  -0.711  1.00 94.86 123 A 1 
ATOM 997  C CG  . GLU A 1 123 ? 13.672  15.380  -0.649  1.00 85.10 123 A 1 
ATOM 998  C CD  . GLU A 1 123 ? 14.004  14.301  -1.698  1.00 81.28 123 A 1 
ATOM 999  O OE1 . GLU A 1 123 ? 14.903  13.468  -1.444  1.00 71.51 123 A 1 
ATOM 1000 O OE2 . GLU A 1 123 ? 13.348  14.273  -2.768  1.00 71.92 123 A 1 
ATOM 1001 N N   . GLU A 1 124 ? 10.550  14.921  1.867   1.00 93.92 124 A 1 
ATOM 1002 C CA  . GLU A 1 124 ? 10.391  14.430  3.246   1.00 92.14 124 A 1 
ATOM 1003 C C   . GLU A 1 124 ? 9.599   13.119  3.294   1.00 92.87 124 A 1 
ATOM 1004 O O   . GLU A 1 124 ? 10.001  12.148  3.940   1.00 91.80 124 A 1 
ATOM 1005 C CB  . GLU A 1 124 ? 9.674   15.495  4.091   1.00 90.29 124 A 1 
ATOM 1006 C CG  . GLU A 1 124 ? 10.575  16.707  4.355   1.00 84.95 124 A 1 
ATOM 1007 C CD  . GLU A 1 124 ? 9.848   17.843  5.085   1.00 83.61 124 A 1 
ATOM 1008 O OE1 . GLU A 1 124 ? 10.403  18.964  5.146   1.00 76.55 124 A 1 
ATOM 1009 O OE2 . GLU A 1 124 ? 8.723   17.669  5.611   1.00 78.10 124 A 1 
ATOM 1010 N N   . ARG A 1 125 ? 8.500   13.050  2.544   1.00 93.91 125 A 1 
ATOM 1011 C CA  . ARG A 1 125 ? 7.684   11.834  2.461   1.00 93.88 125 A 1 
ATOM 1012 C C   . ARG A 1 125 ? 8.446   10.676  1.828   1.00 94.94 125 A 1 
ATOM 1013 O O   . ARG A 1 125 ? 8.259   9.533   2.227   1.00 94.54 125 A 1 
ATOM 1014 C CB  . ARG A 1 125 ? 6.387   12.147  1.694   1.00 92.58 125 A 1 
ATOM 1015 C CG  . ARG A 1 125 ? 5.369   11.003  1.739   1.00 82.08 125 A 1 
ATOM 1016 C CD  . ARG A 1 125 ? 4.949   10.582  3.161   1.00 83.23 125 A 1 
ATOM 1017 N NE  . ARG A 1 125 ? 4.361   11.694  3.927   1.00 79.63 125 A 1 
ATOM 1018 C CZ  . ARG A 1 125 ? 3.770   11.597  5.107   1.00 75.46 125 A 1 
ATOM 1019 N NH1 . ARG A 1 125 ? 3.646   10.464  5.731   1.00 66.88 125 A 1 
ATOM 1020 N NH2 . ARG A 1 125 ? 3.279   12.654  5.688   1.00 67.65 125 A 1 
ATOM 1021 N N   . LYS A 1 126 ? 9.316   10.972  0.871   1.00 95.17 126 A 1 
ATOM 1022 C CA  . LYS A 1 126 ? 10.173  9.986   0.211   1.00 95.46 126 A 1 
ATOM 1023 C C   . LYS A 1 126 ? 11.128  9.318   1.200   1.00 95.78 126 A 1 
ATOM 1024 O O   . LYS A 1 126 ? 11.283  8.102   1.137   1.00 95.24 126 A 1 
ATOM 1025 C CB  . LYS A 1 126 ? 10.907  10.704  -0.921  1.00 94.67 126 A 1 
ATOM 1026 C CG  . LYS A 1 126 ? 11.728  9.764   -1.787  1.00 85.24 126 A 1 
ATOM 1027 C CD  . LYS A 1 126 ? 12.487  10.602  -2.819  1.00 86.57 126 A 1 
ATOM 1028 C CE  . LYS A 1 126 ? 13.378  9.659   -3.607  1.00 76.40 126 A 1 
ATOM 1029 N NZ  . LYS A 1 126 ? 14.323  10.389  -4.461  1.00 72.43 126 A 1 
ATOM 1030 N N   . VAL A 1 127 ? 11.714  10.077  2.121   1.00 95.39 127 A 1 
ATOM 1031 C CA  . VAL A 1 127 ? 12.561  9.529   3.195   1.00 94.68 127 A 1 
ATOM 1032 C C   . VAL A 1 127 ? 11.740  8.620   4.107   1.00 95.05 127 A 1 
ATOM 1033 O O   . VAL A 1 127 ? 12.089  7.451   4.259   1.00 94.30 127 A 1 
ATOM 1034 C CB  . VAL A 1 127 ? 13.261  10.651  3.988   1.00 93.60 127 A 1 
ATOM 1035 C CG1 . VAL A 1 127 ? 14.092  10.093  5.153   1.00 90.17 127 A 1 
ATOM 1036 C CG2 . VAL A 1 127 ? 14.213  11.445  3.082   1.00 90.14 127 A 1 
ATOM 1037 N N   . LEU A 1 128 ? 10.597  9.099   4.606   1.00 94.33 128 A 1 
ATOM 1038 C CA  . LEU A 1 128 ? 9.728   8.330   5.509   1.00 93.70 128 A 1 
ATOM 1039 C C   . LEU A 1 128 ? 9.235   7.015   4.884   1.00 94.71 128 A 1 
ATOM 1040 O O   . LEU A 1 128 ? 9.294   5.961   5.517   1.00 94.10 128 A 1 
ATOM 1041 C CB  . LEU A 1 128 ? 8.519   9.200   5.906   1.00 92.20 128 A 1 
ATOM 1042 C CG  . LEU A 1 128 ? 8.852   10.409  6.803   1.00 85.18 128 A 1 
ATOM 1043 C CD1 . LEU A 1 128 ? 7.604   11.279  6.962   1.00 78.88 128 A 1 
ATOM 1044 C CD2 . LEU A 1 128 ? 9.313   9.977   8.193   1.00 78.52 128 A 1 
ATOM 1045 N N   . ILE A 1 129 ? 8.774   7.056   3.627   1.00 94.43 129 A 1 
ATOM 1046 C CA  . ILE A 1 129 ? 8.307   5.856   2.922   1.00 95.11 129 A 1 
ATOM 1047 C C   . ILE A 1 129 ? 9.467   4.894   2.676   1.00 95.62 129 A 1 
ATOM 1048 O O   . ILE A 1 129 ? 9.303   3.693   2.865   1.00 95.39 129 A 1 
ATOM 1049 C CB  . ILE A 1 129 ? 7.563   6.237   1.620   1.00 95.16 129 A 1 
ATOM 1050 C CG1 . ILE A 1 129 ? 6.208   6.895   1.984   1.00 92.53 129 A 1 
ATOM 1051 C CG2 . ILE A 1 129 ? 7.326   5.009   0.722   1.00 92.16 129 A 1 
ATOM 1052 C CD1 . ILE A 1 129 ? 5.416   7.446   0.791   1.00 83.77 129 A 1 
ATOM 1053 N N   . ARG A 1 130 ? 10.648  5.401   2.295   1.00 96.50 130 A 1 
ATOM 1054 C CA  . ARG A 1 130 ? 11.832  4.553   2.099   1.00 96.63 130 A 1 
ATOM 1055 C C   . ARG A 1 130 ? 12.199  3.828   3.387   1.00 96.72 130 A 1 
ATOM 1056 O O   . ARG A 1 130 ? 12.384  2.618   3.349   1.00 96.27 130 A 1 
ATOM 1057 C CB  . ARG A 1 130 ? 13.014  5.371   1.572   1.00 96.32 130 A 1 
ATOM 1058 C CG  . ARG A 1 130 ? 14.235  4.473   1.317   1.00 94.64 130 A 1 
ATOM 1059 C CD  . ARG A 1 130 ? 15.452  5.246   0.828   1.00 92.73 130 A 1 
ATOM 1060 N NE  . ARG A 1 130 ? 15.244  5.790   -0.529  1.00 87.30 130 A 1 
ATOM 1061 C CZ  . ARG A 1 130 ? 15.136  7.049   -0.880  1.00 85.63 130 A 1 
ATOM 1062 N NH1 . ARG A 1 130 ? 15.136  8.025   -0.017  1.00 72.89 130 A 1 
ATOM 1063 N NH2 . ARG A 1 130 ? 15.038  7.352   -2.128  1.00 77.47 130 A 1 
ATOM 1064 N N   . GLU A 1 131 ? 12.295  4.548   4.490   1.00 96.07 131 A 1 
ATOM 1065 C CA  . GLU A 1 131 ? 12.609  3.947   5.786   1.00 95.41 131 A 1 
ATOM 1066 C C   . GLU A 1 131 ? 11.579  2.887   6.184   1.00 95.88 131 A 1 
ATOM 1067 O O   . GLU A 1 131 ? 11.965  1.782   6.560   1.00 95.25 131 A 1 
ATOM 1068 C CB  . GLU A 1 131 ? 12.693  5.029   6.865   1.00 94.32 131 A 1 
ATOM 1069 C CG  . GLU A 1 131 ? 13.955  5.893   6.718   1.00 91.70 131 A 1 
ATOM 1070 C CD  . GLU A 1 131 ? 14.108  6.916   7.852   1.00 89.96 131 A 1 
ATOM 1071 O OE1 . GLU A 1 131 ? 15.115  7.653   7.807   1.00 82.38 131 A 1 
ATOM 1072 O OE2 . GLU A 1 131 ? 13.251  6.920   8.769   1.00 83.77 131 A 1 
ATOM 1073 N N   . GLY A 1 132 ? 10.285  3.179   6.018   1.00 95.65 132 A 1 
ATOM 1074 C CA  . GLY A 1 132 ? 9.214   2.219   6.289   1.00 95.26 132 A 1 
ATOM 1075 C C   . GLY A 1 132 ? 9.313   0.944   5.446   1.00 96.15 132 A 1 
ATOM 1076 O O   . GLY A 1 132 ? 9.247   -0.163  5.983   1.00 95.72 132 A 1 
ATOM 1077 N N   . GLU A 1 133 ? 9.552   1.071   4.143   1.00 96.19 133 A 1 
ATOM 1078 C CA  . GLU A 1 133 ? 9.705   -0.083  3.243   1.00 96.09 133 A 1 
ATOM 1079 C C   . GLU A 1 133 ? 11.000  -0.869  3.515   1.00 96.50 133 A 1 
ATOM 1080 O O   . GLU A 1 133 ? 10.996  -2.102  3.458   1.00 95.77 133 A 1 
ATOM 1081 C CB  . GLU A 1 133 ? 9.649   0.381   1.778   1.00 95.89 133 A 1 
ATOM 1082 C CG  . GLU A 1 133 ? 8.237   0.784   1.309   1.00 90.97 133 A 1 
ATOM 1083 C CD  . GLU A 1 133 ? 7.227   -0.377  1.340   1.00 91.22 133 A 1 
ATOM 1084 O OE1 . GLU A 1 133 ? 6.071   -0.150  1.751   1.00 81.60 133 A 1 
ATOM 1085 O OE2 . GLU A 1 133 ? 7.593   -1.519  0.958   1.00 82.93 133 A 1 
ATOM 1086 N N   . VAL A 1 134 ? 12.096  -0.193  3.867   1.00 96.44 134 A 1 
ATOM 1087 C CA  . VAL A 1 134 ? 13.344  -0.855  4.287   1.00 96.61 134 A 1 
ATOM 1088 C C   . VAL A 1 134 ? 13.126  -1.649  5.573   1.00 97.03 134 A 1 
ATOM 1089 O O   . VAL A 1 134 ? 13.530  -2.810  5.637   1.00 96.56 134 A 1 
ATOM 1090 C CB  . VAL A 1 134 ? 14.495  0.165   4.440   1.00 96.21 134 A 1 
ATOM 1091 C CG1 . VAL A 1 134 ? 15.729  -0.433  5.127   1.00 93.02 134 A 1 
ATOM 1092 C CG2 . VAL A 1 134 ? 14.964  0.670   3.070   1.00 92.76 134 A 1 
ATOM 1093 N N   . VAL A 1 135 ? 12.445  -1.075  6.571   1.00 96.82 135 A 1 
ATOM 1094 C CA  . VAL A 1 135 ? 12.090  -1.780  7.817   1.00 96.96 135 A 1 
ATOM 1095 C C   . VAL A 1 135 ? 11.238  -3.008  7.521   1.00 97.23 135 A 1 
ATOM 1096 O O   . VAL A 1 135 ? 11.550  -4.096  8.001   1.00 96.99 135 A 1 
ATOM 1097 C CB  . VAL A 1 135 ? 11.377  -0.840  8.808   1.00 96.26 135 A 1 
ATOM 1098 C CG1 . VAL A 1 135 ? 10.755  -1.595  9.993   1.00 93.71 135 A 1 
ATOM 1099 C CG2 . VAL A 1 135 ? 12.368  0.171   9.390   1.00 93.29 135 A 1 
ATOM 1100 N N   . LYS A 1 136 ? 10.206  -2.874  6.683   1.00 96.93 136 A 1 
ATOM 1101 C CA  . LYS A 1 136 ? 9.337   -3.987  6.278   1.00 96.34 136 A 1 
ATOM 1102 C C   . LYS A 1 136 ? 10.126  -5.099  5.590   1.00 96.54 136 A 1 
ATOM 1103 O O   . LYS A 1 136 ? 9.967   -6.268  5.936   1.00 96.05 136 A 1 
ATOM 1104 C CB  . LYS A 1 136 ? 8.241   -3.417  5.374   1.00 95.43 136 A 1 
ATOM 1105 C CG  . LYS A 1 136 ? 7.203   -4.459  4.943   1.00 85.58 136 A 1 
ATOM 1106 C CD  . LYS A 1 136 ? 6.195   -3.738  4.047   1.00 85.41 136 A 1 
ATOM 1107 C CE  . LYS A 1 136 ? 5.104   -4.666  3.513   1.00 74.88 136 A 1 
ATOM 1108 N NZ  . LYS A 1 136 ? 4.219   -3.882  2.611   1.00 68.77 136 A 1 
ATOM 1109 N N   . LYS A 1 137 ? 11.018  -4.757  4.660   1.00 96.58 137 A 1 
ATOM 1110 C CA  . LYS A 1 137 ? 11.883  -5.724  3.970   1.00 96.25 137 A 1 
ATOM 1111 C C   . LYS A 1 137 ? 12.867  -6.399  4.931   1.00 96.55 137 A 1 
ATOM 1112 O O   . LYS A 1 137 ? 13.065  -7.608  4.850   1.00 95.64 137 A 1 
ATOM 1113 C CB  . LYS A 1 137 ? 12.590  -4.999  2.818   1.00 95.72 137 A 1 
ATOM 1114 C CG  . LYS A 1 137 ? 13.306  -5.960  1.862   1.00 87.13 137 A 1 
ATOM 1115 C CD  . LYS A 1 137 ? 13.875  -5.155  0.693   1.00 86.61 137 A 1 
ATOM 1116 C CE  . LYS A 1 137 ? 14.641  -6.026  -0.303  1.00 79.35 137 A 1 
ATOM 1117 N NZ  . LYS A 1 137 ? 15.271  -5.175  -1.345  1.00 72.37 137 A 1 
ATOM 1118 N N   . MET A 1 138 ? 13.422  -5.646  5.878   1.00 96.78 138 A 1 
ATOM 1119 C CA  . MET A 1 138 ? 14.281  -6.184  6.939   1.00 96.70 138 A 1 
ATOM 1120 C C   . MET A 1 138 ? 13.519  -7.173  7.826   1.00 97.05 138 A 1 
ATOM 1121 O O   . MET A 1 138 ? 14.003  -8.274  8.082   1.00 96.54 138 A 1 
ATOM 1122 C CB  . MET A 1 138 ? 14.848  -5.021  7.767   1.00 96.28 138 A 1 
ATOM 1123 C CG  . MET A 1 138 ? 15.839  -5.503  8.838   1.00 92.44 138 A 1 
ATOM 1124 S SD  . MET A 1 138 ? 17.395  -6.138  8.179   1.00 90.91 138 A 1 
ATOM 1125 C CE  . MET A 1 138 ? 17.479  -7.774  8.918   1.00 81.16 138 A 1 
ATOM 1126 N N   . GLN A 1 139 ? 12.303  -6.824  8.254   1.00 95.89 139 A 1 
ATOM 1127 C CA  . GLN A 1 139 ? 11.447  -7.722  9.039   1.00 95.56 139 A 1 
ATOM 1128 C C   . GLN A 1 139 ? 11.120  -9.006  8.270   1.00 95.43 139 A 1 
ATOM 1129 O O   . GLN A 1 139 ? 11.221  -10.093 8.831   1.00 95.00 139 A 1 
ATOM 1130 C CB  . GLN A 1 139 ? 10.153  -6.998  9.424   1.00 95.52 139 A 1 
ATOM 1131 C CG  . GLN A 1 139 ? 10.365  -5.927  10.507  1.00 93.66 139 A 1 
ATOM 1132 C CD  . GLN A 1 139 ? 9.093   -5.139  10.797  1.00 93.56 139 A 1 
ATOM 1133 O OE1 . GLN A 1 139 ? 8.117   -5.169  10.066  1.00 84.56 139 A 1 
ATOM 1134 N NE2 . GLN A 1 139 ? 9.052   -4.398  11.880  1.00 83.52 139 A 1 
ATOM 1135 N N   . GLN A 1 140 ? 10.797  -8.904  6.980   1.00 96.40 140 A 1 
ATOM 1136 C CA  . GLN A 1 140 ? 10.567  -10.068 6.115   1.00 95.61 140 A 1 
ATOM 1137 C C   . GLN A 1 140 ? 11.808  -10.964 6.022   1.00 95.49 140 A 1 
ATOM 1138 O O   . GLN A 1 140 ? 11.685  -12.182 6.139   1.00 94.26 140 A 1 
ATOM 1139 C CB  . GLN A 1 140 ? 10.157  -9.603  4.711   1.00 94.87 140 A 1 
ATOM 1140 C CG  . GLN A 1 140 ? 8.721   -9.065  4.670   1.00 87.71 140 A 1 
ATOM 1141 C CD  . GLN A 1 140 ? 8.358   -8.445  3.322   1.00 86.34 140 A 1 
ATOM 1142 O OE1 . GLN A 1 140 ? 9.166   -8.240  2.431   1.00 79.63 140 A 1 
ATOM 1143 N NE2 . GLN A 1 140 ? 7.103   -8.116  3.109   1.00 77.40 140 A 1 
ATOM 1144 N N   . GLN A 1 141 ? 12.998  -10.380 5.875   1.00 96.70 141 A 1 
ATOM 1145 C CA  . GLN A 1 141 ? 14.250  -11.139 5.833   1.00 96.12 141 A 1 
ATOM 1146 C C   . GLN A 1 141 ? 14.560  -11.829 7.169   1.00 96.27 141 A 1 
ATOM 1147 O O   . GLN A 1 141 ? 14.994  -12.981 7.171   1.00 94.64 141 A 1 
ATOM 1148 C CB  . GLN A 1 141 ? 15.390  -10.204 5.403   1.00 95.20 141 A 1 
ATOM 1149 C CG  . GLN A 1 141 ? 16.742  -10.931 5.321   1.00 86.85 141 A 1 
ATOM 1150 C CD  . GLN A 1 141 ? 17.831  -10.084 4.674   1.00 82.19 141 A 1 
ATOM 1151 O OE1 . GLN A 1 141 ? 17.589  -9.338  3.741   1.00 74.64 141 A 1 
ATOM 1152 N NE2 . GLN A 1 141 ? 19.064  -10.185 5.106   1.00 71.13 141 A 1 
ATOM 1153 N N   . LEU A 1 142 ? 14.321  -11.154 8.299   1.00 95.46 142 A 1 
ATOM 1154 C CA  . LEU A 1 142 ? 14.534  -11.724 9.635   1.00 95.04 142 A 1 
ATOM 1155 C C   . LEU A 1 142 ? 13.608  -12.902 9.923   1.00 95.26 142 A 1 
ATOM 1156 O O   . LEU A 1 142 ? 14.017  -13.872 10.556  1.00 93.73 142 A 1 
ATOM 1157 C CB  . LEU A 1 142 ? 14.294  -10.637 10.695  1.00 94.95 142 A 1 
ATOM 1158 C CG  . LEU A 1 142 ? 15.411  -9.591  10.799  1.00 93.71 142 A 1 
ATOM 1159 C CD1 . LEU A 1 142 ? 14.958  -8.478  11.742  1.00 89.39 142 A 1 
ATOM 1160 C CD2 . LEU A 1 142 ? 16.716  -10.196 11.329  1.00 89.97 142 A 1 
ATOM 1161 N N   . VAL A 1 143 ? 12.366  -12.795 9.490   1.00 95.16 143 A 1 
ATOM 1162 C CA  . VAL A 1 143 ? 11.346  -13.824 9.686   1.00 94.42 143 A 1 
ATOM 1163 C C   . VAL A 1 143 ? 11.556  -14.998 8.730   1.00 93.85 143 A 1 
ATOM 1164 O O   . VAL A 1 143 ? 11.382  -16.153 9.121   1.00 90.43 143 A 1 
ATOM 1165 C CB  . VAL A 1 143 ? 9.964   -13.175 9.515   1.00 93.32 143 A 1 
ATOM 1166 C CG1 . VAL A 1 143 ? 8.837   -14.197 9.464   1.00 86.86 143 A 1 
ATOM 1167 C CG2 . VAL A 1 143 ? 9.674   -12.218 10.680  1.00 87.69 143 A 1 
ATOM 1168 N N   . GLY A 1 144 ? 11.944  -14.709 7.478   1.00 93.33 144 A 1 
ATOM 1169 C CA  . GLY A 1 144 ? 12.046  -15.712 6.426   1.00 92.34 144 A 1 
ATOM 1170 C C   . GLY A 1 144 ? 10.713  -16.414 6.128   1.00 92.83 144 A 1 
ATOM 1171 O O   . GLY A 1 144 ? 9.630   -15.941 6.467   1.00 90.02 144 A 1 
ATOM 1172 N N   . ASP A 1 145 ? 10.791  -17.582 5.515   1.00 92.71 145 A 1 
ATOM 1173 C CA  . ASP A 1 145 ? 9.624   -18.414 5.214   1.00 91.71 145 A 1 
ATOM 1174 C C   . ASP A 1 145 ? 9.227   -19.269 6.423   1.00 91.50 145 A 1 
ATOM 1175 O O   . ASP A 1 145 ? 9.786   -20.352 6.664   1.00 87.50 145 A 1 
ATOM 1176 C CB  . ASP A 1 145 ? 9.893   -19.311 3.997   1.00 89.26 145 A 1 
ATOM 1177 C CG  . ASP A 1 145 ? 9.971   -18.570 2.661   1.00 78.56 145 A 1 
ATOM 1178 O OD1 . ASP A 1 145 ? 9.333   -17.507 2.532   1.00 71.59 145 A 1 
ATOM 1179 O OD2 . ASP A 1 145 ? 10.623  -19.147 1.761   1.00 71.73 145 A 1 
ATOM 1180 N N   . ILE A 1 146 ? 8.224   -18.821 7.177   1.00 91.00 146 A 1 
ATOM 1181 C CA  . ILE A 1 146 ? 7.650   -19.627 8.261   1.00 90.72 146 A 1 
ATOM 1182 C C   . ILE A 1 146 ? 6.872   -20.800 7.657   1.00 91.03 146 A 1 
ATOM 1183 O O   . ILE A 1 146 ? 5.736   -20.669 7.207   1.00 87.85 146 A 1 
ATOM 1184 C CB  . ILE A 1 146 ? 6.787   -18.785 9.230   1.00 89.04 146 A 1 
ATOM 1185 C CG1 . ILE A 1 146 ? 7.643   -17.686 9.895   1.00 83.02 146 A 1 
ATOM 1186 C CG2 . ILE A 1 146 ? 6.169   -19.699 10.312  1.00 82.27 146 A 1 
ATOM 1187 C CD1 . ILE A 1 146 ? 6.846   -16.755 10.813  1.00 75.31 146 A 1 
ATOM 1188 N N   . LYS A 1 147 ? 7.471   -21.993 7.692   1.00 91.22 147 A 1 
ATOM 1189 C CA  . LYS A 1 147 ? 6.798   -23.237 7.298   1.00 89.86 147 A 1 
ATOM 1190 C C   . LYS A 1 147 ? 6.205   -23.914 8.528   1.00 90.50 147 A 1 
ATOM 1191 O O   . LYS A 1 147 ? 6.930   -24.424 9.378   1.00 87.22 147 A 1 
ATOM 1192 C CB  . LYS A 1 147 ? 7.757   -24.149 6.522   1.00 87.56 147 A 1 
ATOM 1193 C CG  . LYS A 1 147 ? 8.113   -23.522 5.167   1.00 79.57 147 A 1 
ATOM 1194 C CD  . LYS A 1 147 ? 9.037   -24.417 4.335   1.00 73.61 147 A 1 
ATOM 1195 C CE  . LYS A 1 147 ? 9.376   -23.663 3.044   1.00 66.40 147 A 1 
ATOM 1196 N NZ  . LYS A 1 147 ? 10.365  -24.381 2.206   1.00 55.75 147 A 1 
ATOM 1197 N N   . LEU A 1 148 ? 4.881   -23.934 8.599   1.00 89.88 148 A 1 
ATOM 1198 C CA  . LEU A 1 148 ? 4.146   -24.654 9.632   1.00 90.89 148 A 1 
ATOM 1199 C C   . LEU A 1 148 ? 3.685   -26.016 9.127   1.00 92.14 148 A 1 
ATOM 1200 O O   . LEU A 1 148 ? 3.049   -26.131 8.080   1.00 89.94 148 A 1 
ATOM 1201 C CB  . LEU A 1 148 ? 2.950   -23.818 10.107  1.00 89.10 148 A 1 
ATOM 1202 C CG  . LEU A 1 148 ? 3.349   -22.652 11.022  1.00 86.37 148 A 1 
ATOM 1203 C CD1 . LEU A 1 148 ? 2.130   -21.789 11.312  1.00 81.97 148 A 1 
ATOM 1204 C CD2 . LEU A 1 148 ? 3.877   -23.165 12.359  1.00 82.68 148 A 1 
ATOM 1205 N N   . THR A 1 149 ? 3.967   -27.053 9.915   1.00 92.50 149 A 1 
ATOM 1206 C CA  . THR A 1 149 ? 3.384   -28.374 9.686   1.00 92.62 149 A 1 
ATOM 1207 C C   . THR A 1 149 ? 1.948   -28.425 10.226  1.00 93.06 149 A 1 
ATOM 1208 O O   . THR A 1 149 ? 1.646   -27.795 11.246  1.00 91.77 149 A 1 
ATOM 1209 C CB  . THR A 1 149 ? 4.229   -29.496 10.304  1.00 91.76 149 A 1 
ATOM 1210 O OG1 . THR A 1 149 ? 4.278   -29.375 11.702  1.00 84.82 149 A 1 
ATOM 1211 C CG2 . THR A 1 149 ? 5.663   -29.525 9.775   1.00 83.16 149 A 1 
ATOM 1212 N N   . PRO A 1 150 ? 1.053   -29.228 9.634   1.00 92.78 150 A 1 
ATOM 1213 C CA  . PRO A 1 150 ? -0.300  -29.417 10.166  1.00 92.67 150 A 1 
ATOM 1214 C C   . PRO A 1 150 ? -0.323  -29.856 11.638  1.00 93.10 150 A 1 
ATOM 1215 O O   . PRO A 1 150 ? -1.200  -29.464 12.402  1.00 91.57 150 A 1 
ATOM 1216 C CB  . PRO A 1 150 ? -0.934  -30.479 9.260   1.00 90.87 150 A 1 
ATOM 1217 C CG  . PRO A 1 150 ? -0.207  -30.291 7.928   1.00 87.30 150 A 1 
ATOM 1218 C CD  . PRO A 1 150 ? 1.207   -29.907 8.357   1.00 90.13 150 A 1 
ATOM 1219 N N   . SER A 1 151 ? 0.671   -30.641 12.055  1.00 93.20 151 A 1 
ATOM 1220 C CA  . SER A 1 151 ? 0.817   -31.088 13.445  1.00 93.16 151 A 1 
ATOM 1221 C C   . SER A 1 151 ? 1.125   -29.945 14.412  1.00 93.17 151 A 1 
ATOM 1222 O O   . SER A 1 151 ? 0.614   -29.950 15.529  1.00 91.76 151 A 1 
ATOM 1223 C CB  . SER A 1 151 ? 1.919   -32.141 13.538  1.00 92.24 151 A 1 
ATOM 1224 O OG  . SER A 1 151 ? 1.603   -33.239 12.702  1.00 78.90 151 A 1 
ATOM 1225 N N   . GLU A 1 152 ? 1.923   -28.962 14.004  1.00 92.23 152 A 1 
ATOM 1226 C CA  . GLU A 1 152 ? 2.223   -27.785 14.824  1.00 91.37 152 A 1 
ATOM 1227 C C   . GLU A 1 152 ? 1.003   -26.887 15.002  1.00 91.95 152 A 1 
ATOM 1228 O O   . GLU A 1 152 ? 0.714   -26.500 16.133  1.00 90.58 152 A 1 
ATOM 1229 C CB  . GLU A 1 152 ? 3.361   -26.971 14.208  1.00 90.08 152 A 1 
ATOM 1230 C CG  . GLU A 1 152 ? 4.717   -27.653 14.403  1.00 83.73 152 A 1 
ATOM 1231 C CD  . GLU A 1 152 ? 5.769   -26.949 13.553  1.00 82.03 152 A 1 
ATOM 1232 O OE1 . GLU A 1 152 ? 6.757   -26.472 14.136  1.00 73.31 152 A 1 
ATOM 1233 O OE2 . GLU A 1 152 ? 5.526   -26.858 12.333  1.00 74.56 152 A 1 
ATOM 1234 N N   . VAL A 1 153 ? 0.250   -26.638 13.927  1.00 91.16 153 A 1 
ATOM 1235 C CA  . VAL A 1 153 ? -1.005  -25.874 13.985  1.00 91.03 153 A 1 
ATOM 1236 C C   . VAL A 1 153 ? -1.987  -26.560 14.940  1.00 91.63 153 A 1 
ATOM 1237 O O   . VAL A 1 153 ? -2.477  -25.954 15.888  1.00 90.33 153 A 1 
ATOM 1238 C CB  . VAL A 1 153 ? -1.615  -25.702 12.575  1.00 90.37 153 A 1 
ATOM 1239 C CG1 . VAL A 1 153 ? -2.920  -24.898 12.609  1.00 86.10 153 A 1 
ATOM 1240 C CG2 . VAL A 1 153 ? -0.651  -24.979 11.626  1.00 86.52 153 A 1 
ATOM 1241 N N   . ARG A 1 154 ? -2.194  -27.869 14.782  1.00 91.81 154 A 1 
ATOM 1242 C CA  . ARG A 1 154 ? -3.065  -28.651 15.680  1.00 90.61 154 A 1 
ATOM 1243 C C   . ARG A 1 154 ? -2.598  -28.637 17.136  1.00 90.98 154 A 1 
ATOM 1244 O O   . ARG A 1 154 ? -3.425  -28.651 18.039  1.00 89.51 154 A 1 
ATOM 1245 C CB  . ARG A 1 154 ? -3.152  -30.099 15.196  1.00 89.69 154 A 1 
ATOM 1246 C CG  . ARG A 1 154 ? -3.975  -30.243 13.913  1.00 83.15 154 A 1 
ATOM 1247 C CD  . ARG A 1 154 ? -3.939  -31.699 13.445  1.00 81.36 154 A 1 
ATOM 1248 N NE  . ARG A 1 154 ? -4.625  -31.866 12.155  1.00 74.86 154 A 1 
ATOM 1249 C CZ  . ARG A 1 154 ? -4.763  -32.992 11.480  1.00 68.06 154 A 1 
ATOM 1250 N NH1 . ARG A 1 154 ? -4.296  -34.132 11.922  1.00 59.72 154 A 1 
ATOM 1251 N NH2 . ARG A 1 154 ? -5.383  -32.998 10.330  1.00 61.14 154 A 1 
ATOM 1252 N N   . ARG A 1 155 ? -1.297  -28.686 17.390  1.00 91.86 155 A 1 
ATOM 1253 C CA  . ARG A 1 155 ? -0.737  -28.630 18.749  1.00 91.43 155 A 1 
ATOM 1254 C C   . ARG A 1 155 ? -0.967  -27.261 19.376  1.00 91.42 155 A 1 
ATOM 1255 O O   . ARG A 1 155 ? -1.335  -27.209 20.540  1.00 89.71 155 A 1 
ATOM 1256 C CB  . ARG A 1 155 ? 0.753   -29.005 18.717  1.00 91.10 155 A 1 
ATOM 1257 C CG  . ARG A 1 155 ? 1.368   -29.056 20.128  1.00 81.58 155 A 1 
ATOM 1258 C CD  . ARG A 1 155 ? 2.834   -29.506 20.097  1.00 80.10 155 A 1 
ATOM 1259 N NE  . ARG A 1 155 ? 3.690   -28.549 19.375  1.00 69.88 155 A 1 
ATOM 1260 C CZ  . ARG A 1 155 ? 4.935   -28.754 18.965  1.00 61.61 155 A 1 
ATOM 1261 N NH1 . ARG A 1 155 ? 5.564   -29.872 19.184  1.00 55.94 155 A 1 
ATOM 1262 N NH2 . ARG A 1 155 ? 5.576   -27.820 18.316  1.00 52.47 155 A 1 
ATOM 1263 N N   . TYR A 1 156 ? -0.784  -26.204 18.609  1.00 90.50 156 A 1 
ATOM 1264 C CA  . TYR A 1 156 ? -1.002  -24.840 19.074  1.00 88.92 156 A 1 
ATOM 1265 C C   . TYR A 1 156 ? -2.445  -24.634 19.560  1.00 89.36 156 A 1 
ATOM 1266 O O   . TYR A 1 156 ? -2.659  -24.273 20.712  1.00 88.01 156 A 1 
ATOM 1267 C CB  . TYR A 1 156 ? -0.618  -23.878 17.947  1.00 88.20 156 A 1 
ATOM 1268 C CG  . TYR A 1 156 ? -0.693  -22.433 18.366  1.00 85.70 156 A 1 
ATOM 1269 C CD1 . TYR A 1 156 ? -1.878  -21.698 18.158  1.00 80.64 156 A 1 
ATOM 1270 C CD2 . TYR A 1 156 ? 0.415   -21.835 18.989  1.00 80.40 156 A 1 
ATOM 1271 C CE1 . TYR A 1 156 ? -1.958  -20.365 18.586  1.00 78.46 156 A 1 
ATOM 1272 C CE2 . TYR A 1 156 ? 0.341   -20.500 19.420  1.00 77.74 156 A 1 
ATOM 1273 C CZ  . TYR A 1 156 ? -0.848  -19.770 19.221  1.00 78.50 156 A 1 
ATOM 1274 O OH  . TYR A 1 156 ? -0.927  -18.499 19.659  1.00 77.08 156 A 1 
ATOM 1275 N N   . PHE A 1 157 ? -3.431  -24.989 18.738  1.00 89.52 157 A 1 
ATOM 1276 C CA  . PHE A 1 157 ? -4.844  -24.807 19.090  1.00 87.87 157 A 1 
ATOM 1277 C C   . PHE A 1 157 ? -5.366  -25.777 20.153  1.00 88.38 157 A 1 
ATOM 1278 O O   . PHE A 1 157 ? -6.304  -25.445 20.862  1.00 86.48 157 A 1 
ATOM 1279 C CB  . PHE A 1 157 ? -5.701  -24.846 17.823  1.00 86.06 157 A 1 
ATOM 1280 C CG  . PHE A 1 157 ? -5.568  -23.560 17.037  1.00 81.64 157 A 1 
ATOM 1281 C CD1 . PHE A 1 157 ? -6.193  -22.392 17.510  1.00 76.25 157 A 1 
ATOM 1282 C CD2 . PHE A 1 157 ? -4.760  -23.503 15.894  1.00 77.01 157 A 1 
ATOM 1283 C CE1 . PHE A 1 157 ? -5.984  -21.168 16.861  1.00 73.18 157 A 1 
ATOM 1284 C CE2 . PHE A 1 157 ? -4.549  -22.274 15.246  1.00 72.68 157 A 1 
ATOM 1285 C CZ  . PHE A 1 157 ? -5.153  -21.110 15.737  1.00 73.31 157 A 1 
ATOM 1286 N N   . ARG A 1 158 ? -4.751  -26.953 20.340  1.00 89.88 158 A 1 
ATOM 1287 C CA  . ARG A 1 158 ? -5.092  -27.837 21.476  1.00 88.76 158 A 1 
ATOM 1288 C C   . ARG A 1 158 ? -4.714  -27.244 22.834  1.00 89.24 158 A 1 
ATOM 1289 O O   . ARG A 1 158 ? -5.313  -27.623 23.831  1.00 87.27 158 A 1 
ATOM 1290 C CB  . ARG A 1 158 ? -4.438  -29.209 21.313  1.00 87.65 158 A 1 
ATOM 1291 C CG  . ARG A 1 158 ? -5.251  -30.097 20.371  1.00 78.19 158 A 1 
ATOM 1292 C CD  . ARG A 1 158 ? -4.685  -31.521 20.306  1.00 75.55 158 A 1 
ATOM 1293 N NE  . ARG A 1 158 ? -3.343  -31.559 19.708  1.00 67.07 158 A 1 
ATOM 1294 C CZ  . ARG A 1 158 ? -2.652  -32.651 19.419  1.00 59.56 158 A 1 
ATOM 1295 N NH1 . ARG A 1 158 ? -3.120  -33.844 19.646  1.00 55.22 158 A 1 
ATOM 1296 N NH2 . ARG A 1 158 ? -1.464  -32.556 18.892  1.00 52.23 158 A 1 
ATOM 1297 N N   . ASN A 1 159 ? -3.727  -26.367 22.862  1.00 88.75 159 A 1 
ATOM 1298 C CA  . ASN A 1 159 ? -3.252  -25.741 24.094  1.00 88.09 159 A 1 
ATOM 1299 C C   . ASN A 1 159 ? -3.981  -24.425 24.417  1.00 88.64 159 A 1 
ATOM 1300 O O   . ASN A 1 159 ? -3.700  -23.823 25.447  1.00 85.43 159 A 1 
ATOM 1301 C CB  . ASN A 1 159 ? -1.734  -25.535 23.979  1.00 86.78 159 A 1 
ATOM 1302 C CG  . ASN A 1 159 ? -0.921  -26.818 23.911  1.00 80.63 159 A 1 
ATOM 1303 O OD1 . ASN A 1 159 ? -1.366  -27.933 24.125  1.00 74.39 159 A 1 
ATOM 1304 N ND2 . ASN A 1 159 ? 0.350   -26.697 23.614  1.00 74.24 159 A 1 
ATOM 1305 N N   . ILE A 1 160 ? -4.876  -23.968 23.543  1.00 88.48 160 A 1 
ATOM 1306 C CA  . ILE A 1 160 ? -5.675  -22.750 23.731  1.00 87.90 160 A 1 
ATOM 1307 C C   . ILE A 1 160 ? -7.065  -23.133 24.247  1.00 89.44 160 A 1 
ATOM 1308 O O   . ILE A 1 160 ? -7.646  -24.132 23.821  1.00 87.67 160 A 1 
ATOM 1309 C CB  . ILE A 1 160 ? -5.700  -21.927 22.423  1.00 85.07 160 A 1 
ATOM 1310 C CG1 . ILE A 1 160 ? -4.278  -21.401 22.129  1.00 76.01 160 A 1 
ATOM 1311 C CG2 . ILE A 1 160 ? -6.674  -20.746 22.503  1.00 74.18 160 A 1 
ATOM 1312 C CD1 . ILE A 1 160 ? -4.161  -20.637 20.812  1.00 68.67 160 A 1 
ATOM 1313 N N   . SER A 1 161 ? -7.616  -22.337 25.171  1.00 90.03 161 A 1 
ATOM 1314 C CA  . SER A 1 161 ? -8.994  -22.525 25.627  1.00 90.21 161 A 1 
ATOM 1315 C C   . SER A 1 161 ? -9.975  -22.281 24.479  1.00 90.12 161 A 1 
ATOM 1316 O O   . SER A 1 161 ? -9.769  -21.395 23.654  1.00 88.15 161 A 1 
ATOM 1317 C CB  . SER A 1 161 ? -9.310  -21.616 26.818  1.00 88.75 161 A 1 
ATOM 1318 O OG  . SER A 1 161 ? -9.222  -20.256 26.449  1.00 80.74 161 A 1 
ATOM 1319 N N   . GLN A 1 162 ? -11.072 -23.028 24.438  1.00 89.58 162 A 1 
ATOM 1320 C CA  . GLN A 1 162 ? -12.103 -22.843 23.406  1.00 88.94 162 A 1 
ATOM 1321 C C   . GLN A 1 162 ? -12.696 -21.423 23.389  1.00 90.24 162 A 1 
ATOM 1322 O O   . GLN A 1 162 ? -13.182 -20.979 22.357  1.00 87.77 162 A 1 
ATOM 1323 C CB  . GLN A 1 162 ? -13.238 -23.856 23.601  1.00 85.93 162 A 1 
ATOM 1324 C CG  . GLN A 1 162 ? -12.821 -25.292 23.240  1.00 77.22 162 A 1 
ATOM 1325 C CD  . GLN A 1 162 ? -14.007 -26.256 23.221  1.00 71.90 162 A 1 
ATOM 1326 O OE1 . GLN A 1 162 ? -15.113 -25.963 23.647  1.00 63.49 162 A 1 
ATOM 1327 N NE2 . GLN A 1 162 ? -13.828 -27.453 22.715  1.00 61.12 162 A 1 
ATOM 1328 N N   . ASP A 1 163 ? -12.635 -20.706 24.508  1.00 91.00 163 A 1 
ATOM 1329 C CA  . ASP A 1 163 ? -13.133 -19.330 24.598  1.00 91.53 163 A 1 
ATOM 1330 C C   . ASP A 1 163 ? -12.175 -18.289 24.006  1.00 91.90 163 A 1 
ATOM 1331 O O   . ASP A 1 163 ? -12.603 -17.189 23.687  1.00 89.13 163 A 1 
ATOM 1332 C CB  . ASP A 1 163 ? -13.481 -19.018 26.056  1.00 90.22 163 A 1 
ATOM 1333 C CG  . ASP A 1 163 ? -14.616 -19.915 26.553  1.00 83.71 163 A 1 
ATOM 1334 O OD1 . ASP A 1 163 ? -15.529 -20.204 25.730  1.00 78.14 163 A 1 
ATOM 1335 O OD2 . ASP A 1 163 ? -14.527 -20.348 27.717  1.00 78.71 163 A 1 
ATOM 1336 N N   . SER A 1 164 ? -10.917 -18.657 23.805  1.00 90.14 164 A 1 
ATOM 1337 C CA  . SER A 1 164 ? -9.906  -17.807 23.167  1.00 89.38 164 A 1 
ATOM 1338 C C   . SER A 1 164 ? -9.790  -18.036 21.659  1.00 90.00 164 A 1 
ATOM 1339 O O   . SER A 1 164 ? -8.927  -17.433 21.018  1.00 87.00 164 A 1 
ATOM 1340 C CB  . SER A 1 164 ? -8.545  -18.019 23.831  1.00 87.17 164 A 1 
ATOM 1341 O OG  . SER A 1 164 ? -8.609  -17.785 25.222  1.00 76.71 164 A 1 
ATOM 1342 N N   . LEU A 1 165 ? -10.606 -18.931 21.088  1.00 90.09 165 A 1 
ATOM 1343 C CA  . LEU A 1 165 ? -10.641 -19.138 19.641  1.00 90.50 165 A 1 
ATOM 1344 C C   . LEU A 1 165 ? -11.345 -17.954 18.962  1.00 91.36 165 A 1 
ATOM 1345 O O   . LEU A 1 165 ? -12.390 -17.519 19.451  1.00 89.84 165 A 1 
ATOM 1346 C CB  . LEU A 1 165 ? -11.338 -20.461 19.292  1.00 89.19 165 A 1 
ATOM 1347 C CG  . LEU A 1 165 ? -10.576 -21.715 19.752  1.00 86.11 165 A 1 
ATOM 1348 C CD1 . LEU A 1 165 ? -11.425 -22.958 19.494  1.00 81.52 165 A 1 
ATOM 1349 C CD2 . LEU A 1 165 ? -9.248  -21.892 19.014  1.00 81.70 165 A 1 
ATOM 1350 N N   . PRO A 1 166 ? -10.812 -17.457 17.832  1.00 91.85 166 A 1 
ATOM 1351 C CA  . PRO A 1 166 ? -11.453 -16.376 17.098  1.00 91.38 166 A 1 
ATOM 1352 C C   . PRO A 1 166 ? -12.824 -16.817 16.577  1.00 93.03 166 A 1 
ATOM 1353 O O   . PRO A 1 166 ? -13.040 -17.983 16.232  1.00 92.06 166 A 1 
ATOM 1354 C CB  . PRO A 1 166 ? -10.482 -16.004 15.973  1.00 88.88 166 A 1 
ATOM 1355 C CG  . PRO A 1 166 ? -9.706  -17.295 15.738  1.00 86.39 166 A 1 
ATOM 1356 C CD  . PRO A 1 166 ? -9.636  -17.923 17.126  1.00 89.25 166 A 1 
ATOM 1357 N N   . MET A 1 167 ? -13.745 -15.853 16.517  1.00 93.34 167 A 1 
ATOM 1358 C CA  . MET A 1 167 ? -15.012 -16.029 15.812  1.00 93.99 167 A 1 
ATOM 1359 C C   . MET A 1 167 ? -14.778 -15.828 14.319  1.00 94.37 167 A 1 
ATOM 1360 O O   . MET A 1 167 ? -14.182 -14.830 13.923  1.00 92.88 167 A 1 
ATOM 1361 C CB  . MET A 1 167 ? -16.057 -15.037 16.341  1.00 92.87 167 A 1 
ATOM 1362 C CG  . MET A 1 167 ? -16.553 -15.397 17.746  1.00 84.03 167 A 1 
ATOM 1363 S SD  . MET A 1 167 ? -17.489 -16.947 17.891  1.00 81.91 167 A 1 
ATOM 1364 C CE  . MET A 1 167 ? -18.935 -16.574 16.864  1.00 70.12 167 A 1 
ATOM 1365 N N   . ILE A 1 168 ? -15.252 -16.760 13.512  1.00 94.09 168 A 1 
ATOM 1366 C CA  . ILE A 1 168 ? -15.274 -16.645 12.057  1.00 94.39 168 A 1 
ATOM 1367 C C   . ILE A 1 168 ? -16.609 -16.011 11.665  1.00 95.14 168 A 1 
ATOM 1368 O O   . ILE A 1 168 ? -17.668 -16.517 12.049  1.00 94.34 168 A 1 
ATOM 1369 C CB  . ILE A 1 168 ? -15.056 -18.019 11.396  1.00 93.50 168 A 1 
ATOM 1370 C CG1 . ILE A 1 168 ? -13.742 -18.696 11.850  1.00 91.07 168 A 1 
ATOM 1371 C CG2 . ILE A 1 168 ? -15.098 -17.918 9.867   1.00 91.35 168 A 1 
ATOM 1372 C CD1 . ILE A 1 168 ? -12.456 -17.901 11.566  1.00 83.71 168 A 1 
ATOM 1373 N N   . SER A 1 169 ? -16.543 -14.904 10.916  1.00 94.90 169 A 1 
ATOM 1374 C CA  . SER A 1 169 ? -17.721 -14.203 10.394  1.00 95.06 169 A 1 
ATOM 1375 C C   . SER A 1 169 ? -18.548 -15.105 9.477   1.00 95.61 169 A 1 
ATOM 1376 O O   . SER A 1 169 ? -18.053 -16.078 8.904   1.00 94.57 169 A 1 
ATOM 1377 C CB  . SER A 1 169 ? -17.299 -12.949 9.621   1.00 93.63 169 A 1 
ATOM 1378 O OG  . SER A 1 169 ? -16.441 -12.128 10.373  1.00 84.27 169 A 1 
ATOM 1379 N N   . THR A 1 170 ? -19.829 -14.766 9.314   1.00 96.07 170 A 1 
ATOM 1380 C CA  . THR A 1 170 ? -20.687 -15.459 8.343   1.00 96.57 170 A 1 
ATOM 1381 C C   . THR A 1 170 ? -20.155 -15.224 6.939   1.00 96.74 170 A 1 
ATOM 1382 O O   . THR A 1 170 ? -20.035 -14.079 6.512   1.00 95.77 170 A 1 
ATOM 1383 C CB  . THR A 1 170 ? -22.142 -14.990 8.430   1.00 96.22 170 A 1 
ATOM 1384 O OG1 . THR A 1 170 ? -22.645 -15.279 9.713   1.00 91.11 170 A 1 
ATOM 1385 C CG2 . THR A 1 170 ? -23.063 -15.699 7.432   1.00 90.71 170 A 1 
ATOM 1386 N N   . THR A 1 171 ? -19.883 -16.302 6.205   1.00 96.48 171 A 1 
ATOM 1387 C CA  . THR A 1 171 ? -19.452 -16.224 4.806   1.00 96.43 171 A 1 
ATOM 1388 C C   . THR A 1 171 ? -20.480 -16.849 3.878   1.00 97.10 171 A 1 
ATOM 1389 O O   . THR A 1 171 ? -21.158 -17.823 4.219   1.00 96.45 171 A 1 
ATOM 1390 C CB  . THR A 1 171 ? -18.057 -16.816 4.564   1.00 94.91 171 A 1 
ATOM 1391 O OG1 . THR A 1 171 ? -17.984 -18.158 4.990   1.00 87.48 171 A 1 
ATOM 1392 C CG2 . THR A 1 171 ? -16.957 -16.049 5.291   1.00 86.04 171 A 1 
ATOM 1393 N N   . VAL A 1 172 ? -20.594 -16.288 2.678   1.00 97.67 172 A 1 
ATOM 1394 C CA  . VAL A 1 172 ? -21.533 -16.735 1.647   1.00 98.02 172 A 1 
ATOM 1395 C C   . VAL A 1 172 ? -20.847 -16.871 0.293   1.00 98.01 172 A 1 
ATOM 1396 O O   . VAL A 1 172 ? -19.898 -16.158 -0.017  1.00 97.50 172 A 1 
ATOM 1397 C CB  . VAL A 1 172 ? -22.770 -15.819 1.555   1.00 97.86 172 A 1 
ATOM 1398 C CG1 . VAL A 1 172 ? -23.597 -15.872 2.844   1.00 96.69 172 A 1 
ATOM 1399 C CG2 . VAL A 1 172 ? -22.419 -14.355 1.261   1.00 95.04 172 A 1 
ATOM 1400 N N   . GLU A 1 173 ? -21.343 -17.792 -0.531  1.00 98.04 173 A 1 
ATOM 1401 C CA  . GLU A 1 173 ? -21.021 -17.889 -1.955  1.00 98.10 173 A 1 
ATOM 1402 C C   . GLU A 1 173 ? -22.282 -17.580 -2.759  1.00 98.35 173 A 1 
ATOM 1403 O O   . GLU A 1 173 ? -23.313 -18.240 -2.585  1.00 97.82 173 A 1 
ATOM 1404 C CB  . GLU A 1 173 ? -20.482 -19.271 -2.339  1.00 97.34 173 A 1 
ATOM 1405 C CG  . GLU A 1 173 ? -19.163 -19.646 -1.652  1.00 93.75 173 A 1 
ATOM 1406 C CD  . GLU A 1 173 ? -18.583 -20.984 -2.147  1.00 92.56 173 A 1 
ATOM 1407 O OE1 . GLU A 1 173 ? -17.537 -21.399 -1.601  1.00 84.31 173 A 1 
ATOM 1408 O OE2 . GLU A 1 173 ? -19.145 -21.600 -3.089  1.00 85.67 173 A 1 
ATOM 1409 N N   . VAL A 1 174 ? -22.191 -16.592 -3.643  1.00 98.17 174 A 1 
ATOM 1410 C CA  . VAL A 1 174 ? -23.337 -16.064 -4.388  1.00 98.34 174 A 1 
ATOM 1411 C C   . VAL A 1 174 ? -23.083 -16.184 -5.887  1.00 98.39 174 A 1 
ATOM 1412 O O   . VAL A 1 174 ? -22.002 -15.868 -6.379  1.00 97.82 174 A 1 
ATOM 1413 C CB  . VAL A 1 174 ? -23.654 -14.609 -3.973  1.00 97.89 174 A 1 
ATOM 1414 C CG1 . VAL A 1 174 ? -24.937 -14.100 -4.641  1.00 94.91 174 A 1 
ATOM 1415 C CG2 . VAL A 1 174 ? -23.854 -14.492 -2.454  1.00 94.88 174 A 1 
ATOM 1416 N N   . GLN A 1 175 ? -24.091 -16.652 -6.621  1.00 98.51 175 A 1 
ATOM 1417 C CA  . GLN A 1 175 ? -24.148 -16.537 -8.074  1.00 98.49 175 A 1 
ATOM 1418 C C   . GLN A 1 175 ? -25.101 -15.404 -8.453  1.00 98.54 175 A 1 
ATOM 1419 O O   . GLN A 1 175 ? -26.154 -15.264 -7.835  1.00 98.22 175 A 1 
ATOM 1420 C CB  . GLN A 1 175 ? -24.588 -17.856 -8.721  1.00 98.02 175 A 1 
ATOM 1421 C CG  . GLN A 1 175 ? -23.596 -19.001 -8.510  1.00 95.64 175 A 1 
ATOM 1422 C CD  . GLN A 1 175 ? -24.118 -20.313 -9.084  1.00 96.18 175 A 1 
ATOM 1423 O OE1 . GLN A 1 175 ? -24.987 -20.965 -8.522  1.00 89.56 175 A 1 
ATOM 1424 N NE2 . GLN A 1 175 ? -23.624 -20.759 -10.221 1.00 88.65 175 A 1 
ATOM 1425 N N   . ILE A 1 176 ? -24.765 -14.643 -9.487  1.00 98.37 176 A 1 
ATOM 1426 C CA  . ILE A 1 176 ? -25.559 -13.511 -9.965  1.00 98.41 176 A 1 
ATOM 1427 C C   . ILE A 1 176 ? -25.822 -13.612 -11.469 1.00 98.40 176 A 1 
ATOM 1428 O O   . ILE A 1 176 ? -24.986 -14.079 -12.242 1.00 97.84 176 A 1 
ATOM 1429 C CB  . ILE A 1 176 ? -24.904 -12.175 -9.535  1.00 98.02 176 A 1 
ATOM 1430 C CG1 . ILE A 1 176 ? -25.848 -10.986 -9.796  1.00 97.07 176 A 1 
ATOM 1431 C CG2 . ILE A 1 176 ? -23.534 -11.958 -10.217 1.00 96.84 176 A 1 
ATOM 1432 C CD1 . ILE A 1 176 ? -25.414 -9.691  -9.104  1.00 94.26 176 A 1 
ATOM 1433 N N   . ILE A 1 177 ? -27.004 -13.181 -11.884 1.00 98.34 177 A 1 
ATOM 1434 C CA  . ILE A 1 177 ? -27.349 -12.897 -13.276 1.00 98.31 177 A 1 
ATOM 1435 C C   . ILE A 1 177 ? -27.814 -11.451 -13.325 1.00 98.25 177 A 1 
ATOM 1436 O O   . ILE A 1 177 ? -28.724 -11.077 -12.588 1.00 97.71 177 A 1 
ATOM 1437 C CB  . ILE A 1 177 ? -28.440 -13.851 -13.808 1.00 98.10 177 A 1 
ATOM 1438 C CG1 . ILE A 1 177 ? -27.969 -15.320 -13.763 1.00 96.84 177 A 1 
ATOM 1439 C CG2 . ILE A 1 177 ? -28.850 -13.460 -15.243 1.00 97.00 177 A 1 
ATOM 1440 C CD1 . ILE A 1 177 ? -29.077 -16.338 -14.038 1.00 95.02 177 A 1 
ATOM 1441 N N   . THR A 1 178 ? -27.211 -10.659 -14.195 1.00 98.17 178 A 1 
ATOM 1442 C CA  . THR A 1 178 ? -27.588 -9.260  -14.400 1.00 97.89 178 A 1 
ATOM 1443 C C   . THR A 1 178 ? -28.171 -9.050  -15.789 1.00 97.74 178 A 1 
ATOM 1444 O O   . THR A 1 178 ? -27.798 -9.712  -16.756 1.00 96.74 178 A 1 
ATOM 1445 C CB  . THR A 1 178 ? -26.427 -8.291  -14.145 1.00 96.91 178 A 1 
ATOM 1446 O OG1 . THR A 1 178 ? -25.382 -8.545  -15.050 1.00 91.61 178 A 1 
ATOM 1447 C CG2 . THR A 1 178 ? -25.864 -8.412  -12.732 1.00 91.03 178 A 1 
ATOM 1448 N N   . MET A 1 179 ? -29.096 -8.114  -15.888 1.00 97.64 179 A 1 
ATOM 1449 C CA  . MET A 1 179 ? -29.683 -7.677  -17.141 1.00 97.29 179 A 1 
ATOM 1450 C C   . MET A 1 179 ? -29.648 -6.151  -17.204 1.00 97.25 179 A 1 
ATOM 1451 O O   . MET A 1 179 ? -30.298 -5.469  -16.408 1.00 95.83 179 A 1 
ATOM 1452 C CB  . MET A 1 179 ? -31.095 -8.254  -17.267 1.00 96.11 179 A 1 
ATOM 1453 C CG  . MET A 1 179 ? -31.629 -8.121  -18.692 1.00 88.02 179 A 1 
ATOM 1454 S SD  . MET A 1 179 ? -33.152 -9.041  -19.026 1.00 86.54 179 A 1 
ATOM 1455 C CE  . MET A 1 179 ? -32.560 -10.753 -18.969 1.00 77.24 179 A 1 
ATOM 1456 N N   . GLU A 1 180 ? -28.872 -5.626  -18.149 1.00 96.65 180 A 1 
ATOM 1457 C CA  . GLU A 1 180 ? -28.837 -4.187  -18.397 1.00 96.05 180 A 1 
ATOM 1458 C C   . GLU A 1 180 ? -30.108 -3.750  -19.148 1.00 96.58 180 A 1 
ATOM 1459 O O   . GLU A 1 180 ? -30.543 -4.419  -20.099 1.00 95.53 180 A 1 
ATOM 1460 C CB  . GLU A 1 180 ? -27.563 -3.762  -19.155 1.00 93.65 180 A 1 
ATOM 1461 C CG  . GLU A 1 180 ? -26.270 -3.906  -18.324 1.00 85.43 180 A 1 
ATOM 1462 C CD  . GLU A 1 180 ? -25.015 -3.305  -19.003 1.00 85.10 180 A 1 
ATOM 1463 O OE1 . GLU A 1 180 ? -23.986 -3.100  -18.311 1.00 76.50 180 A 1 
ATOM 1464 O OE2 . GLU A 1 180 ? -25.069 -2.990  -20.216 1.00 78.15 180 A 1 
ATOM 1465 N N   . PRO A 1 181 ? -30.734 -2.633  -18.739 1.00 96.73 181 A 1 
ATOM 1466 C CA  . PRO A 1 181 ? -31.781 -1.997  -19.515 1.00 96.47 181 A 1 
ATOM 1467 C C   . PRO A 1 181 ? -31.207 -1.459  -20.835 1.00 96.42 181 A 1 
ATOM 1468 O O   . PRO A 1 181 ? -30.041 -1.067  -20.920 1.00 94.89 181 A 1 
ATOM 1469 C CB  . PRO A 1 181 ? -32.335 -0.895  -18.615 1.00 95.51 181 A 1 
ATOM 1470 C CG  . PRO A 1 181 ? -31.145 -0.541  -17.725 1.00 93.57 181 A 1 
ATOM 1471 C CD  . PRO A 1 181 ? -30.403 -1.851  -17.557 1.00 95.95 181 A 1 
ATOM 1472 N N   . LYS A 1 182 ? -32.019 -1.443  -21.886 1.00 96.07 182 A 1 
ATOM 1473 C CA  . LYS A 1 182 ? -31.599 -0.894  -23.181 1.00 95.58 182 A 1 
ATOM 1474 C C   . LYS A 1 182 ? -31.594 0.628   -23.111 1.00 95.91 182 A 1 
ATOM 1475 O O   . LYS A 1 182 ? -32.631 1.236   -22.888 1.00 94.04 182 A 1 
ATOM 1476 C CB  . LYS A 1 182 ? -32.510 -1.380  -24.306 1.00 94.18 182 A 1 
ATOM 1477 C CG  . LYS A 1 182 ? -32.307 -2.870  -24.610 1.00 85.89 182 A 1 
ATOM 1478 C CD  . LYS A 1 182 ? -33.188 -3.267  -25.796 1.00 80.68 182 A 1 
ATOM 1479 C CE  . LYS A 1 182 ? -32.980 -4.743  -26.146 1.00 73.26 182 A 1 
ATOM 1480 N NZ  . LYS A 1 182 ? -33.815 -5.131  -27.306 1.00 62.45 182 A 1 
ATOM 1481 N N   . ILE A 1 183 ? -30.429 1.228   -23.346 1.00 95.19 183 A 1 
ATOM 1482 C CA  . ILE A 1 183 ? -30.314 2.686   -23.396 1.00 94.89 183 A 1 
ATOM 1483 C C   . ILE A 1 183 ? -30.886 3.171   -24.737 1.00 95.52 183 A 1 
ATOM 1484 O O   . ILE A 1 183 ? -30.448 2.680   -25.787 1.00 94.33 183 A 1 
ATOM 1485 C CB  . ILE A 1 183 ? -28.850 3.122   -23.176 1.00 93.33 183 A 1 
ATOM 1486 C CG1 . ILE A 1 183 ? -28.318 2.607   -21.814 1.00 88.62 183 A 1 
ATOM 1487 C CG2 . ILE A 1 183 ? -28.747 4.652   -23.247 1.00 88.53 183 A 1 
ATOM 1488 C CD1 . ILE A 1 183 ? -26.793 2.569   -21.743 1.00 78.18 183 A 1 
ATOM 1489 N N   . PRO A 1 184 ? -31.841 4.108   -24.749 1.00 95.13 184 A 1 
ATOM 1490 C CA  . PRO A 1 184 ? -32.361 4.698   -25.976 1.00 94.85 184 A 1 
ATOM 1491 C C   . PRO A 1 184 ? -31.264 5.419   -26.770 1.00 95.71 184 A 1 
ATOM 1492 O O   . PRO A 1 184 ? -30.400 6.083   -26.199 1.00 95.00 184 A 1 
ATOM 1493 C CB  . PRO A 1 184 ? -33.471 5.663   -25.545 1.00 93.13 184 A 1 
ATOM 1494 C CG  . PRO A 1 184 ? -33.895 5.145   -24.172 1.00 89.93 184 A 1 
ATOM 1495 C CD  . PRO A 1 184 ? -32.590 4.604   -23.604 1.00 92.99 184 A 1 
ATOM 1496 N N   . PHE A 1 185 ? -31.310 5.331   -28.097 1.00 94.82 185 A 1 
ATOM 1497 C CA  . PHE A 1 185 ? -30.358 6.049   -28.957 1.00 95.20 185 A 1 
ATOM 1498 C C   . PHE A 1 185 ? -30.423 7.567   -28.754 1.00 96.14 185 A 1 
ATOM 1499 O O   . PHE A 1 185 ? -29.385 8.225   -28.751 1.00 95.36 185 A 1 
ATOM 1500 C CB  . PHE A 1 185 ? -30.614 5.696   -30.427 1.00 93.82 185 A 1 
ATOM 1501 C CG  . PHE A 1 185 ? -30.176 4.298   -30.809 1.00 87.45 185 A 1 
ATOM 1502 C CD1 . PHE A 1 185 ? -28.806 4.022   -30.984 1.00 81.08 185 A 1 
ATOM 1503 C CD2 . PHE A 1 185 ? -31.119 3.273   -30.997 1.00 80.44 185 A 1 
ATOM 1504 C CE1 . PHE A 1 185 ? -28.380 2.729   -31.342 1.00 74.40 185 A 1 
ATOM 1505 C CE2 . PHE A 1 185 ? -30.697 1.981   -31.352 1.00 74.02 185 A 1 
ATOM 1506 C CZ  . PHE A 1 185 ? -29.326 1.709   -31.526 1.00 74.19 185 A 1 
ATOM 1507 N N   . GLU A 1 186 ? -31.611 8.105   -28.508 1.00 95.07 186 A 1 
ATOM 1508 C CA  . GLU A 1 186 ? -31.855 9.525   -28.242 1.00 95.23 186 A 1 
ATOM 1509 C C   . GLU A 1 186 ? -31.062 10.033  -27.028 1.00 96.00 186 A 1 
ATOM 1510 O O   . GLU A 1 186 ? -30.454 11.099  -27.092 1.00 95.04 186 A 1 
ATOM 1511 C CB  . GLU A 1 186 ? -33.361 9.745   -28.004 1.00 94.35 186 A 1 
ATOM 1512 C CG  . GLU A 1 186 ? -34.225 9.405   -29.237 1.00 85.76 186 A 1 
ATOM 1513 C CD  . GLU A 1 186 ? -35.739 9.532   -28.988 1.00 82.59 186 A 1 
ATOM 1514 O OE1 . GLU A 1 186 ? -36.503 9.176   -29.916 1.00 73.33 186 A 1 
ATOM 1515 O OE2 . GLU A 1 186 ? -36.141 9.937   -27.875 1.00 73.34 186 A 1 
ATOM 1516 N N   . GLU A 1 187 ? -30.986 9.242   -25.948 1.00 95.99 187 A 1 
ATOM 1517 C CA  . GLU A 1 187 ? -30.218 9.597   -24.742 1.00 96.18 187 A 1 
ATOM 1518 C C   . GLU A 1 187 ? -28.709 9.593   -25.027 1.00 97.03 187 A 1 
ATOM 1519 O O   . GLU A 1 187 ? -27.973 10.497  -24.629 1.00 96.37 187 A 1 
ATOM 1520 C CB  . GLU A 1 187 ? -30.580 8.608   -23.617 1.00 95.09 187 A 1 
ATOM 1521 C CG  . GLU A 1 187 ? -29.879 8.881   -22.272 1.00 88.58 187 A 1 
ATOM 1522 C CD  . GLU A 1 187 ? -30.239 10.220  -21.606 1.00 89.67 187 A 1 
ATOM 1523 O OE1 . GLU A 1 187 ? -29.533 10.577  -20.627 1.00 80.40 187 A 1 
ATOM 1524 O OE2 . GLU A 1 187 ? -31.216 10.872  -22.034 1.00 82.95 187 A 1 
ATOM 1525 N N   . THR A 1 188 ? -28.234 8.587   -25.780 1.00 96.23 188 A 1 
ATOM 1526 C CA  . THR A 1 188 ? -26.830 8.501   -26.208 1.00 96.90 188 A 1 
ATOM 1527 C C   . THR A 1 188 ? -26.432 9.689   -27.089 1.00 97.74 188 A 1 
ATOM 1528 O O   . THR A 1 188 ? -25.352 10.260  -26.912 1.00 97.41 188 A 1 
ATOM 1529 C CB  . THR A 1 188 ? -26.587 7.185   -26.960 1.00 95.70 188 A 1 
ATOM 1530 O OG1 . THR A 1 188 ? -26.848 6.091   -26.110 1.00 88.30 188 A 1 
ATOM 1531 C CG2 . THR A 1 188 ? -25.148 7.030   -27.436 1.00 87.19 188 A 1 
ATOM 1532 N N   . ASP A 1 189 ? -27.283 10.080  -28.021 1.00 97.49 189 A 1 
ATOM 1533 C CA  . ASP A 1 189 ? -27.029 11.209  -28.912 1.00 97.75 189 A 1 
ATOM 1534 C C   . ASP A 1 189 ? -27.076 12.546  -28.166 1.00 98.19 189 A 1 
ATOM 1535 O O   . ASP A 1 189 ? -26.172 13.363  -28.356 1.00 97.98 189 A 1 
ATOM 1536 C CB  . ASP A 1 189 ? -27.982 11.160  -30.110 1.00 97.13 189 A 1 
ATOM 1537 C CG  . ASP A 1 189 ? -27.588 10.096  -31.149 1.00 90.14 189 A 1 
ATOM 1538 O OD1 . ASP A 1 189 ? -26.409 9.647   -31.140 1.00 83.96 189 A 1 
ATOM 1539 O OD2 . ASP A 1 189 ? -28.441 9.780   -32.007 1.00 84.55 189 A 1 
ATOM 1540 N N   . ALA A 1 190 ? -28.011 12.729  -27.228 1.00 97.82 190 A 1 
ATOM 1541 C CA  . ALA A 1 190 ? -28.072 13.913  -26.370 1.00 97.64 190 A 1 
ATOM 1542 C C   . ALA A 1 190 ? -26.800 14.082  -25.521 1.00 98.03 190 A 1 
ATOM 1543 O O   . ALA A 1 190 ? -26.259 15.183  -25.396 1.00 97.61 190 A 1 
ATOM 1544 C CB  . ALA A 1 190 ? -29.321 13.800  -25.488 1.00 97.01 190 A 1 
ATOM 1545 N N   . ILE A 1 191 ? -26.251 12.985  -24.972 1.00 98.00 191 A 1 
ATOM 1546 C CA  . ILE A 1 191 ? -24.975 13.020  -24.241 1.00 98.22 191 A 1 
ATOM 1547 C C   . ILE A 1 191 ? -23.818 13.410  -25.153 1.00 98.57 191 A 1 
ATOM 1548 O O   . ILE A 1 191 ? -22.990 14.252  -24.787 1.00 98.39 191 A 1 
ATOM 1549 C CB  . ILE A 1 191 ? -24.725 11.663  -23.554 1.00 97.39 191 A 1 
ATOM 1550 C CG1 . ILE A 1 191 ? -25.668 11.571  -22.342 1.00 93.47 191 A 1 
ATOM 1551 C CG2 . ILE A 1 191 ? -23.254 11.495  -23.117 1.00 93.59 191 A 1 
ATOM 1552 C CD1 . ILE A 1 191 ? -25.663 10.198  -21.695 1.00 84.81 191 A 1 
ATOM 1553 N N   . LYS A 1 192 ? -23.735 12.813  -26.345 1.00 97.92 192 A 1 
ATOM 1554 C CA  . LYS A 1 192 ? -22.684 13.140  -27.316 1.00 98.23 192 A 1 
ATOM 1555 C C   . LYS A 1 192 ? -22.771 14.595  -27.772 1.00 98.44 192 A 1 
ATOM 1556 O O   . LYS A 1 192 ? -21.729 15.224  -27.947 1.00 98.30 192 A 1 
ATOM 1557 C CB  . LYS A 1 192 ? -22.759 12.187  -28.512 1.00 98.02 192 A 1 
ATOM 1558 C CG  . LYS A 1 192 ? -22.254 10.776  -28.164 1.00 97.14 192 A 1 
ATOM 1559 C CD  . LYS A 1 192 ? -22.509 9.813   -29.328 1.00 95.22 192 A 1 
ATOM 1560 C CE  . LYS A 1 192 ? -22.013 8.414   -28.951 1.00 90.88 192 A 1 
ATOM 1561 N NZ  . LYS A 1 192 ? -22.492 7.382   -29.905 1.00 84.22 192 A 1 
ATOM 1562 N N   . GLU A 1 193 ? -23.966 15.130  -27.942 1.00 98.37 193 A 1 
ATOM 1563 C CA  . GLU A 1 193 ? -24.191 16.540  -28.267 1.00 98.33 193 A 1 
ATOM 1564 C C   . GLU A 1 193 ? -23.701 17.454  -27.142 1.00 98.38 193 A 1 
ATOM 1565 O O   . GLU A 1 193 ? -22.847 18.308  -27.387 1.00 97.82 193 A 1 
ATOM 1566 C CB  . GLU A 1 193 ? -25.669 16.748  -28.607 1.00 97.97 193 A 1 
ATOM 1567 C CG  . GLU A 1 193 ? -25.949 18.168  -29.125 1.00 88.15 193 A 1 
ATOM 1568 C CD  . GLU A 1 193 ? -27.345 18.289  -29.764 1.00 81.88 193 A 1 
ATOM 1569 O OE1 . GLU A 1 193 ? -27.502 19.184  -30.621 1.00 72.81 193 A 1 
ATOM 1570 O OE2 . GLU A 1 193 ? -28.213 17.444  -29.454 1.00 72.19 193 A 1 
ATOM 1571 N N   . ARG A 1 194 ? -24.076 17.191  -25.888 1.00 98.39 194 A 1 
ATOM 1572 C CA  . ARG A 1 194 ? -23.583 17.946  -24.722 1.00 98.39 194 A 1 
ATOM 1573 C C   . ARG A 1 194 ? -22.058 17.916  -24.605 1.00 98.57 194 A 1 
ATOM 1574 O O   . ARG A 1 194 ? -21.440 18.938  -24.314 1.00 98.27 194 A 1 
ATOM 1575 C CB  . ARG A 1 194 ? -24.217 17.391  -23.440 1.00 97.98 194 A 1 
ATOM 1576 C CG  . ARG A 1 194 ? -25.707 17.748  -23.328 1.00 91.08 194 A 1 
ATOM 1577 C CD  . ARG A 1 194 ? -26.340 17.098  -22.093 1.00 90.19 194 A 1 
ATOM 1578 N NE  . ARG A 1 194 ? -25.788 17.672  -20.846 1.00 78.79 194 A 1 
ATOM 1579 C CZ  . ARG A 1 194 ? -25.889 17.153  -19.636 1.00 74.19 194 A 1 
ATOM 1580 N NH1 . ARG A 1 194 ? -26.549 16.052  -19.402 1.00 65.30 194 A 1 
ATOM 1581 N NH2 . ARG A 1 194 ? -25.314 17.742  -18.628 1.00 62.09 194 A 1 
ATOM 1582 N N   . LEU A 1 195 ? -21.416 16.763  -24.838 1.00 98.40 195 A 1 
ATOM 1583 C CA  . LEU A 1 195 ? -19.950 16.663  -24.817 1.00 98.46 195 A 1 
ATOM 1584 C C   . LEU A 1 195 ? -19.286 17.448  -25.962 1.00 98.48 195 A 1 
ATOM 1585 O O   . LEU A 1 195 ? -18.193 17.991  -25.771 1.00 98.22 195 A 1 
ATOM 1586 C CB  . LEU A 1 195 ? -19.528 15.188  -24.848 1.00 98.37 195 A 1 
ATOM 1587 C CG  . LEU A 1 195 ? -19.800 14.417  -23.541 1.00 97.82 195 A 1 
ATOM 1588 C CD1 . LEU A 1 195 ? -19.460 12.942  -23.750 1.00 95.63 195 A 1 
ATOM 1589 C CD2 . LEU A 1 195 ? -18.962 14.930  -22.369 1.00 95.76 195 A 1 
ATOM 1590 N N   . ARG A 1 196 ? -19.921 17.541  -27.132 1.00 98.47 196 A 1 
ATOM 1591 C CA  . ARG A 1 196 ? -19.461 18.417  -28.227 1.00 98.41 196 A 1 
ATOM 1592 C C   . ARG A 1 196 ? -19.592 19.886  -27.846 1.00 98.45 196 A 1 
ATOM 1593 O O   . ARG A 1 196 ? -18.618 20.613  -27.991 1.00 98.18 196 A 1 
ATOM 1594 C CB  . ARG A 1 196 ? -20.218 18.146  -29.531 1.00 98.09 196 A 1 
ATOM 1595 C CG  . ARG A 1 196 ? -19.856 16.798  -30.171 1.00 93.72 196 A 1 
ATOM 1596 C CD  . ARG A 1 196 ? -20.741 16.575  -31.403 1.00 93.50 196 A 1 
ATOM 1597 N NE  . ARG A 1 196 ? -20.784 15.151  -31.809 1.00 87.77 196 A 1 
ATOM 1598 C CZ  . ARG A 1 196 ? -21.870 14.405  -31.922 1.00 84.21 196 A 1 
ATOM 1599 N NH1 . ARG A 1 196 ? -23.071 14.864  -31.683 1.00 69.86 196 A 1 
ATOM 1600 N NH2 . ARG A 1 196 ? -21.775 13.161  -32.284 1.00 74.34 196 A 1 
ATOM 1601 N N   . GLU A 1 197 ? -20.703 20.296  -27.260 1.00 98.33 197 A 1 
ATOM 1602 C CA  . GLU A 1 197 ? -20.888 21.661  -26.751 1.00 98.20 197 A 1 
ATOM 1603 C C   . GLU A 1 197 ? -19.810 22.039  -25.724 1.00 98.26 197 A 1 
ATOM 1604 O O   . GLU A 1 197 ? -19.248 23.131  -25.783 1.00 97.65 197 A 1 
ATOM 1605 C CB  . GLU A 1 197 ? -22.253 21.809  -26.070 1.00 97.81 197 A 1 
ATOM 1606 C CG  . GLU A 1 197 ? -23.456 21.740  -27.017 1.00 86.85 197 A 1 
ATOM 1607 C CD  . GLU A 1 197 ? -24.786 21.880  -26.254 1.00 85.92 197 A 1 
ATOM 1608 O OE1 . GLU A 1 197 ? -25.834 21.994  -26.921 1.00 75.88 197 A 1 
ATOM 1609 O OE2 . GLU A 1 197 ? -24.750 21.917  -24.992 1.00 79.36 197 A 1 
ATOM 1610 N N   . TYR A 1 198 ? -19.463 21.138  -24.798 1.00 98.27 198 A 1 
ATOM 1611 C CA  . TYR A 1 198 ? -18.371 21.376  -23.847 1.00 98.33 198 A 1 
ATOM 1612 C C   . TYR A 1 198 ? -17.016 21.500  -24.547 1.00 98.35 198 A 1 
ATOM 1613 O O   . TYR A 1 198 ? -16.205 22.346  -24.171 1.00 97.89 198 A 1 
ATOM 1614 C CB  . TYR A 1 198 ? -18.318 20.261  -22.792 1.00 98.30 198 A 1 
ATOM 1615 C CG  . TYR A 1 198 ? -19.552 20.078  -21.922 1.00 98.30 198 A 1 
ATOM 1616 C CD1 . TYR A 1 198 ? -20.496 21.110  -21.752 1.00 96.16 198 A 1 
ATOM 1617 C CD2 . TYR A 1 198 ? -19.748 18.844  -21.269 1.00 96.40 198 A 1 
ATOM 1618 C CE1 . TYR A 1 198 ? -21.641 20.910  -20.963 1.00 96.18 198 A 1 
ATOM 1619 C CE2 . TYR A 1 198 ? -20.889 18.638  -20.473 1.00 95.80 198 A 1 
ATOM 1620 C CZ  . TYR A 1 198 ? -21.843 19.669  -20.326 1.00 97.13 198 A 1 
ATOM 1621 O OH  . TYR A 1 198 ? -22.954 19.474  -19.577 1.00 95.96 198 A 1 
ATOM 1622 N N   . THR A 1 199 ? -16.774 20.674  -25.569 1.00 98.35 199 A 1 
ATOM 1623 C CA  . THR A 1 199 ? -15.554 20.750  -26.381 1.00 98.21 199 A 1 
ATOM 1624 C C   . THR A 1 199 ? -15.445 22.107  -27.082 1.00 98.09 199 A 1 
ATOM 1625 O O   . THR A 1 199 ? -14.394 22.745  -27.009 1.00 97.44 199 A 1 
ATOM 1626 C CB  . THR A 1 199 ? -15.508 19.603  -27.400 1.00 97.85 199 A 1 
ATOM 1627 O OG1 . THR A 1 199 ? -15.556 18.361  -26.729 1.00 93.01 199 A 1 
ATOM 1628 C CG2 . THR A 1 199 ? -14.239 19.606  -28.238 1.00 91.97 199 A 1 
ATOM 1629 N N   . ASP A 1 200 ? -16.532 22.585  -27.677 1.00 98.27 200 A 1 
ATOM 1630 C CA  . ASP A 1 200 ? -16.587 23.867  -28.380 1.00 98.16 200 A 1 
ATOM 1631 C C   . ASP A 1 200 ? -16.396 25.050  -27.418 1.00 98.10 200 A 1 
ATOM 1632 O O   . ASP A 1 200 ? -15.586 25.935  -27.692 1.00 97.32 200 A 1 
ATOM 1633 C CB  . ASP A 1 200 ? -17.903 23.973  -29.159 1.00 97.91 200 A 1 
ATOM 1634 C CG  . ASP A 1 200 ? -17.994 22.999  -30.344 1.00 96.36 200 A 1 
ATOM 1635 O OD1 . ASP A 1 200 ? -16.928 22.529  -30.814 1.00 91.85 200 A 1 
ATOM 1636 O OD2 . ASP A 1 200 ? -19.131 22.750  -30.802 1.00 92.79 200 A 1 
ATOM 1637 N N   . GLN A 1 201 ? -17.023 25.028  -26.233 1.00 98.06 201 A 1 
ATOM 1638 C CA  . GLN A 1 201 ? -16.819 26.049  -25.196 1.00 97.97 201 A 1 
ATOM 1639 C C   . GLN A 1 201 ? -15.357 26.149  -24.747 1.00 97.90 201 A 1 
ATOM 1640 O O   . GLN A 1 201 ? -14.855 27.250  -24.508 1.00 96.97 201 A 1 
ATOM 1641 C CB  . GLN A 1 201 ? -17.702 25.745  -23.971 1.00 97.96 201 A 1 
ATOM 1642 C CG  . GLN A 1 201 ? -19.179 26.081  -24.217 1.00 97.04 201 A 1 
ATOM 1643 C CD  . GLN A 1 201 ? -20.067 25.668  -23.051 1.00 96.69 201 A 1 
ATOM 1644 O OE1 . GLN A 1 201 ? -19.773 25.865  -21.876 1.00 90.58 201 A 1 
ATOM 1645 N NE2 . GLN A 1 201 ? -21.216 25.092  -23.326 1.00 87.98 201 A 1 
ATOM 1646 N N   . VAL A 1 202 ? -14.656 25.011  -24.639 1.00 97.95 202 A 1 
ATOM 1647 C CA  . VAL A 1 202 ? -13.227 24.993  -24.290 1.00 97.79 202 A 1 
ATOM 1648 C C   . VAL A 1 202 ? -12.378 25.530  -25.443 1.00 97.50 202 A 1 
ATOM 1649 O O   . VAL A 1 202 ? -11.482 26.343  -25.209 1.00 96.31 202 A 1 
ATOM 1650 C CB  . VAL A 1 202 ? -12.773 23.582  -23.867 1.00 97.54 202 A 1 
ATOM 1651 C CG1 . VAL A 1 202 ? -11.255 23.495  -23.642 1.00 94.35 202 A 1 
ATOM 1652 C CG2 . VAL A 1 202 ? -13.434 23.168  -22.551 1.00 93.42 202 A 1 
ATOM 1653 N N   . HIS A 1 203 ? -12.642 25.118  -26.679 1.00 97.99 203 A 1 
ATOM 1654 C CA  . HIS A 1 203 ? -11.882 25.567  -27.849 1.00 97.52 203 A 1 
ATOM 1655 C C   . HIS A 1 203 ? -12.081 27.058  -28.154 1.00 97.25 203 A 1 
ATOM 1656 O O   . HIS A 1 203 ? -11.123 27.734  -28.534 1.00 95.71 203 A 1 
ATOM 1657 C CB  . HIS A 1 203 ? -12.258 24.717  -29.066 1.00 96.99 203 A 1 
ATOM 1658 C CG  . HIS A 1 203 ? -11.747 23.298  -29.048 1.00 95.04 203 A 1 
ATOM 1659 N ND1 . HIS A 1 203 ? -12.151 22.303  -29.924 1.00 79.20 203 A 1 
ATOM 1660 C CD2 . HIS A 1 203 ? -10.761 22.767  -28.258 1.00 82.21 203 A 1 
ATOM 1661 C CE1 . HIS A 1 203 ? -11.428 21.207  -29.658 1.00 85.44 203 A 1 
ATOM 1662 N NE2 . HIS A 1 203 ? -10.566 21.441  -28.650 1.00 87.92 203 A 1 
ATOM 1663 N N   . ASN A 1 204 ? -13.278 27.583  -27.924 1.00 97.46 204 A 1 
ATOM 1664 C CA  . ASN A 1 204 ? -13.600 29.004  -28.083 1.00 97.31 204 A 1 
ATOM 1665 C C   . ASN A 1 204 ? -13.080 29.867  -26.920 1.00 97.18 204 A 1 
ATOM 1666 O O   . ASN A 1 204 ? -13.115 31.093  -27.002 1.00 95.08 204 A 1 
ATOM 1667 C CB  . ASN A 1 204 ? -15.120 29.143  -28.259 1.00 97.16 204 A 1 
ATOM 1668 C CG  . ASN A 1 204 ? -15.656 28.528  -29.542 1.00 95.87 204 A 1 
ATOM 1669 O OD1 . ASN A 1 204 ? -14.941 28.256  -30.497 1.00 87.92 204 A 1 
ATOM 1670 N ND2 . ASN A 1 204 ? -16.949 28.312  -29.602 1.00 89.15 204 A 1 
ATOM 1671 N N   . GLY A 1 205 ? -12.580 29.249  -25.839 1.00 96.98 205 A 1 
ATOM 1672 C CA  . GLY A 1 205 ? -12.107 29.957  -24.646 1.00 96.77 205 A 1 
ATOM 1673 C C   . GLY A 1 205 ? -13.225 30.556  -23.788 1.00 97.19 205 A 1 
ATOM 1674 O O   . GLY A 1 205 ? -12.955 31.415  -22.951 1.00 95.40 205 A 1 
ATOM 1675 N N   . GLU A 1 206 ? -14.467 30.124  -23.968 1.00 96.98 206 A 1 
ATOM 1676 C CA  . GLU A 1 206 ? -15.630 30.603  -23.204 1.00 97.12 206 A 1 
ATOM 1677 C C   . GLU A 1 206 ? -15.608 30.091  -21.760 1.00 97.16 206 A 1 
ATOM 1678 O O   . GLU A 1 206 ? -15.984 30.797  -20.823 1.00 94.97 206 A 1 
ATOM 1679 C CB  . GLU A 1 206 ? -16.926 30.117  -23.867 1.00 96.57 206 A 1 
ATOM 1680 C CG  . GLU A 1 206 ? -17.173 30.721  -25.258 1.00 92.40 206 A 1 
ATOM 1681 C CD  . GLU A 1 206 ? -18.388 30.086  -25.954 1.00 92.33 206 A 1 
ATOM 1682 O OE1 . GLU A 1 206 ? -18.424 30.142  -27.204 1.00 83.06 206 A 1 
ATOM 1683 O OE2 . GLU A 1 206 ? -19.253 29.539  -25.233 1.00 85.21 206 A 1 
ATOM 1684 N N   . ARG A 1 207 ? -15.158 28.839  -21.565 1.00 97.35 207 A 1 
ATOM 1685 C CA  . ARG A 1 207 ? -15.015 28.197  -20.260 1.00 97.40 207 A 1 
ATOM 1686 C C   . ARG A 1 207 ? -13.783 27.301  -20.217 1.00 97.56 207 A 1 
ATOM 1687 O O   . ARG A 1 207 ? -13.419 26.654  -21.193 1.00 95.89 207 A 1 
ATOM 1688 C CB  . ARG A 1 207 ? -16.270 27.388  -19.901 1.00 96.77 207 A 1 
ATOM 1689 C CG  . ARG A 1 207 ? -17.498 28.284  -19.690 1.00 92.08 207 A 1 
ATOM 1690 C CD  . ARG A 1 207 ? -18.664 27.478  -19.123 1.00 90.30 207 A 1 
ATOM 1691 N NE  . ARG A 1 207 ? -19.842 28.335  -18.923 1.00 85.39 207 A 1 
ATOM 1692 C CZ  . ARG A 1 207 ? -20.963 27.991  -18.314 1.00 80.22 207 A 1 
ATOM 1693 N NH1 . ARG A 1 207 ? -21.133 26.808  -17.802 1.00 71.40 207 A 1 
ATOM 1694 N NH2 . ARG A 1 207 ? -21.942 28.846  -18.220 1.00 73.50 207 A 1 
ATOM 1695 N N   . GLU A 1 208 ? -13.182 27.211  -19.032 1.00 96.97 208 A 1 
ATOM 1696 C CA  . GLU A 1 208 ? -12.120 26.238  -18.802 1.00 97.08 208 A 1 
ATOM 1697 C C   . GLU A 1 208 ? -12.682 24.818  -18.662 1.00 97.56 208 A 1 
ATOM 1698 O O   . GLU A 1 208 ? -13.721 24.603  -18.029 1.00 96.77 208 A 1 
ATOM 1699 C CB  . GLU A 1 208 ? -11.315 26.570  -17.546 1.00 96.11 208 A 1 
ATOM 1700 C CG  . GLU A 1 208 ? -10.546 27.891  -17.638 1.00 88.62 208 A 1 
ATOM 1701 C CD  . GLU A 1 208 ? -9.595  28.079  -16.446 1.00 83.23 208 A 1 
ATOM 1702 O OE1 . GLU A 1 208 ? -8.790  29.029  -16.511 1.00 72.16 208 A 1 
ATOM 1703 O OE2 . GLU A 1 208 ? -9.664  27.252  -15.496 1.00 72.51 208 A 1 
ATOM 1704 N N   . PHE A 1 209 ? -11.929 23.827  -19.163 1.00 97.28 209 A 1 
ATOM 1705 C CA  . PHE A 1 209 ? -12.273 22.410  -19.028 1.00 97.54 209 A 1 
ATOM 1706 C C   . PHE A 1 209 ? -12.477 22.004  -17.560 1.00 97.76 209 A 1 
ATOM 1707 O O   . PHE A 1 209 ? -13.428 21.303  -17.227 1.00 97.24 209 A 1 
ATOM 1708 C CB  . PHE A 1 209 ? -11.161 21.571  -19.667 1.00 97.25 209 A 1 
ATOM 1709 C CG  . PHE A 1 209 ? -11.515 20.108  -19.842 1.00 97.81 209 A 1 
ATOM 1710 C CD1 . PHE A 1 209 ? -11.517 19.234  -18.743 1.00 96.49 209 A 1 
ATOM 1711 C CD2 . PHE A 1 209 ? -11.839 19.615  -21.117 1.00 96.23 209 A 1 
ATOM 1712 C CE1 . PHE A 1 209 ? -11.855 17.879  -18.915 1.00 96.04 209 A 1 
ATOM 1713 C CE2 . PHE A 1 209 ? -12.167 18.258  -21.291 1.00 95.11 209 A 1 
ATOM 1714 C CZ  . PHE A 1 209 ? -12.179 17.391  -20.187 1.00 97.10 209 A 1 
ATOM 1715 N N   . SER A 1 210 ? -11.616 22.498  -16.663 1.00 96.94 210 A 1 
ATOM 1716 C CA  . SER A 1 210 ? -11.690 22.231  -15.222 1.00 96.28 210 A 1 
ATOM 1717 C C   . SER A 1 210 ? -12.996 22.729  -14.593 1.00 96.47 210 A 1 
ATOM 1718 O O   . SER A 1 210 ? -13.549 22.074  -13.709 1.00 95.61 210 A 1 
ATOM 1719 C CB  . SER A 1 210 ? -10.493 22.898  -14.530 1.00 94.77 210 A 1 
ATOM 1720 O OG  . SER A 1 210 ? -10.547 24.308  -14.671 1.00 87.48 210 A 1 
ATOM 1721 N N   . THR A 1 211 ? -13.502 23.875  -15.048 1.00 97.25 211 A 1 
ATOM 1722 C CA  . THR A 1 211 ? -14.768 24.454  -14.585 1.00 97.49 211 A 1 
ATOM 1723 C C   . THR A 1 211 ? -15.952 23.616  -15.057 1.00 97.72 211 A 1 
ATOM 1724 O O   . THR A 1 211 ? -16.829 23.293  -14.257 1.00 97.17 211 A 1 
ATOM 1725 C CB  . THR A 1 211 ? -14.895 25.904  -15.065 1.00 97.27 211 A 1 
ATOM 1726 O OG1 . THR A 1 211 ? -13.803 26.649  -14.581 1.00 91.70 211 A 1 
ATOM 1727 C CG2 . THR A 1 211 ? -16.154 26.594  -14.551 1.00 91.69 211 A 1 
ATOM 1728 N N   . LEU A 1 212 ? -15.955 23.199  -16.328 1.00 97.51 212 A 1 
ATOM 1729 C CA  . LEU A 1 212 ? -16.981 22.301  -16.868 1.00 97.79 212 A 1 
ATOM 1730 C C   . LEU A 1 212 ? -16.978 20.943  -16.157 1.00 97.98 212 A 1 
ATOM 1731 O O   . LEU A 1 212 ? -18.041 20.447  -15.796 1.00 97.57 212 A 1 
ATOM 1732 C CB  . LEU A 1 212 ? -16.765 22.124  -18.379 1.00 97.86 212 A 1 
ATOM 1733 C CG  . LEU A 1 212 ? -17.046 23.387  -19.215 1.00 97.38 212 A 1 
ATOM 1734 C CD1 . LEU A 1 212 ? -16.566 23.173  -20.643 1.00 94.60 212 A 1 
ATOM 1735 C CD2 . LEU A 1 212 ? -18.538 23.718  -19.251 1.00 94.98 212 A 1 
ATOM 1736 N N   . ALA A 1 213 ? -15.798 20.381  -15.879 1.00 97.84 213 A 1 
ATOM 1737 C CA  . ALA A 1 213 ? -15.676 19.120  -15.154 1.00 97.64 213 A 1 
ATOM 1738 C C   . ALA A 1 213 ? -16.265 19.203  -13.737 1.00 97.35 213 A 1 
ATOM 1739 O O   . ALA A 1 213 ? -17.014 18.319  -13.345 1.00 96.74 213 A 1 
ATOM 1740 C CB  . ALA A 1 213 ? -14.206 18.703  -15.133 1.00 97.44 213 A 1 
ATOM 1741 N N   . ARG A 1 214 ? -16.006 20.290  -12.994 1.00 97.14 214 A 1 
ATOM 1742 C CA  . ARG A 1 214 ? -16.604 20.493  -11.657 1.00 96.69 214 A 1 
ATOM 1743 C C   . ARG A 1 214 ? -18.127 20.613  -11.686 1.00 96.97 214 A 1 
ATOM 1744 O O   . ARG A 1 214 ? -18.778 20.200  -10.737 1.00 96.12 214 A 1 
ATOM 1745 C CB  . ARG A 1 214 ? -16.026 21.744  -10.988 1.00 95.53 214 A 1 
ATOM 1746 C CG  . ARG A 1 214 ? -14.581 21.548  -10.518 1.00 91.27 214 A 1 
ATOM 1747 C CD  . ARG A 1 214 ? -14.097 22.814  -9.822  1.00 89.52 214 A 1 
ATOM 1748 N NE  . ARG A 1 214 ? -12.642 22.758  -9.568  1.00 83.10 214 A 1 
ATOM 1749 C CZ  . ARG A 1 214 ? -11.713 23.502  -10.140 1.00 76.78 214 A 1 
ATOM 1750 N NH1 . ARG A 1 214 ? -11.992 24.416  -11.028 1.00 67.19 214 A 1 
ATOM 1751 N NH2 . ARG A 1 214 ? -10.463 23.335  -9.819  1.00 69.97 214 A 1 
ATOM 1752 N N   . MET A 1 215 ? -18.680 21.216  -12.732 1.00 97.66 215 A 1 
ATOM 1753 C CA  . MET A 1 215 ? -20.126 21.454  -12.813 1.00 97.68 215 A 1 
ATOM 1754 C C   . MET A 1 215 ? -20.913 20.260  -13.354 1.00 97.80 215 A 1 
ATOM 1755 O O   . MET A 1 215 ? -22.057 20.082  -12.948 1.00 96.74 215 A 1 
ATOM 1756 C CB  . MET A 1 215 ? -20.404 22.685  -13.681 1.00 97.50 215 A 1 
ATOM 1757 C CG  . MET A 1 215 ? -19.960 23.988  -13.006 1.00 94.47 215 A 1 
ATOM 1758 S SD  . MET A 1 215 ? -20.403 25.508  -13.906 1.00 89.54 215 A 1 
ATOM 1759 C CE  . MET A 1 215 ? -19.498 25.253  -15.441 1.00 77.26 215 A 1 
ATOM 1760 N N   . TYR A 1 216 ? -20.328 19.497  -14.269 1.00 97.90 216 A 1 
ATOM 1761 C CA  . TYR A 1 216 ? -21.096 18.548  -15.082 1.00 97.72 216 A 1 
ATOM 1762 C C   . TYR A 1 216 ? -20.520 17.133  -15.149 1.00 97.51 216 A 1 
ATOM 1763 O O   . TYR A 1 216 ? -21.223 16.241  -15.615 1.00 96.11 216 A 1 
ATOM 1764 C CB  . TYR A 1 216 ? -21.248 19.113  -16.500 1.00 97.73 216 A 1 
ATOM 1765 C CG  . TYR A 1 216 ? -21.894 20.482  -16.582 1.00 97.73 216 A 1 
ATOM 1766 C CD1 . TYR A 1 216 ? -23.217 20.670  -16.137 1.00 94.84 216 A 1 
ATOM 1767 C CD2 . TYR A 1 216 ? -21.176 21.571  -17.109 1.00 95.36 216 A 1 
ATOM 1768 C CE1 . TYR A 1 216 ? -23.821 21.938  -16.222 1.00 94.50 216 A 1 
ATOM 1769 C CE2 . TYR A 1 216 ? -21.776 22.839  -17.197 1.00 94.43 216 A 1 
ATOM 1770 C CZ  . TYR A 1 216 ? -23.098 23.026  -16.753 1.00 95.73 216 A 1 
ATOM 1771 O OH  . TYR A 1 216 ? -23.679 24.254  -16.837 1.00 94.10 216 A 1 
ATOM 1772 N N   . SER A 1 217 ? -19.277 16.888  -14.731 1.00 98.03 217 A 1 
ATOM 1773 C CA  . SER A 1 217 ? -18.728 15.531  -14.739 1.00 98.00 217 A 1 
ATOM 1774 C C   . SER A 1 217 ? -19.404 14.674  -13.674 1.00 97.59 217 A 1 
ATOM 1775 O O   . SER A 1 217 ? -19.483 15.064  -12.508 1.00 96.41 217 A 1 
ATOM 1776 C CB  . SER A 1 217 ? -17.216 15.530  -14.539 1.00 97.82 217 A 1 
ATOM 1777 O OG  . SER A 1 217 ? -16.691 14.232  -14.739 1.00 96.17 217 A 1 
ATOM 1778 N N   . GLU A 1 218 ? -19.848 13.490  -14.068 1.00 97.81 218 A 1 
ATOM 1779 C CA  . GLU A 1 218 ? -20.494 12.516  -13.186 1.00 97.18 218 A 1 
ATOM 1780 C C   . GLU A 1 218 ? -19.488 11.524  -12.575 1.00 96.53 218 A 1 
ATOM 1781 O O   . GLU A 1 218 ? -19.890 10.548  -11.936 1.00 94.42 218 A 1 
ATOM 1782 C CB  . GLU A 1 218 ? -21.630 11.814  -13.945 1.00 96.83 218 A 1 
ATOM 1783 C CG  . GLU A 1 218 ? -22.730 12.790  -14.413 1.00 95.67 218 A 1 
ATOM 1784 C CD  . GLU A 1 218 ? -23.894 12.091  -15.135 1.00 94.66 218 A 1 
ATOM 1785 O OE1 . GLU A 1 218 ? -24.928 12.762  -15.376 1.00 87.81 218 A 1 
ATOM 1786 O OE2 . GLU A 1 218 ? -23.754 10.898  -15.478 1.00 88.37 218 A 1 
ATOM 1787 N N   . ASP A 1 219 ? -18.170 11.759  -12.747 1.00 96.82 219 A 1 
ATOM 1788 C CA  . ASP A 1 219 ? -17.134 10.986  -12.061 1.00 96.18 219 A 1 
ATOM 1789 C C   . ASP A 1 219 ? -16.886 11.541  -10.648 1.00 95.68 219 A 1 
ATOM 1790 O O   . ASP A 1 219 ? -16.287 12.612  -10.508 1.00 93.93 219 A 1 
ATOM 1791 C CB  . ASP A 1 219 ? -15.830 10.962  -12.866 1.00 95.31 219 A 1 
ATOM 1792 C CG  . ASP A 1 219 ? -14.729 10.226  -12.083 1.00 93.73 219 A 1 
ATOM 1793 O OD1 . ASP A 1 219 ? -15.067 9.297   -11.319 1.00 89.27 219 A 1 
ATOM 1794 O OD2 . ASP A 1 219 ? -13.562 10.663  -12.173 1.00 88.56 219 A 1 
ATOM 1795 N N   . PRO A 1 220 ? -17.286 10.822  -9.573  1.00 93.73 220 A 1 
ATOM 1796 C CA  . PRO A 1 220 ? -17.114 11.310  -8.207  1.00 91.77 220 A 1 
ATOM 1797 C C   . PRO A 1 220 ? -15.643 11.453  -7.802  1.00 91.10 220 A 1 
ATOM 1798 O O   . PRO A 1 220 ? -15.333 12.256  -6.924  1.00 87.88 220 A 1 
ATOM 1799 C CB  . PRO A 1 220 ? -17.855 10.289  -7.333  1.00 90.08 220 A 1 
ATOM 1800 C CG  . PRO A 1 220 ? -17.772 8.992   -8.141  1.00 88.46 220 A 1 
ATOM 1801 C CD  . PRO A 1 220 ? -17.857 9.482   -9.579  1.00 91.53 220 A 1 
ATOM 1802 N N   . GLY A 1 221 ? -14.734 10.698  -8.441  1.00 89.95 221 A 1 
ATOM 1803 C CA  . GLY A 1 221 ? -13.312 10.701  -8.098  1.00 88.61 221 A 1 
ATOM 1804 C C   . GLY A 1 221 ? -12.563 11.941  -8.578  1.00 89.25 221 A 1 
ATOM 1805 O O   . GLY A 1 221 ? -11.651 12.410  -7.895  1.00 87.64 221 A 1 
ATOM 1806 N N   . SER A 1 222 ? -12.923 12.491  -9.732  1.00 91.81 222 A 1 
ATOM 1807 C CA  . SER A 1 222 ? -12.173 13.590  -10.358 1.00 92.56 222 A 1 
ATOM 1808 C C   . SER A 1 222 ? -12.956 14.897  -10.511 1.00 92.79 222 A 1 
ATOM 1809 O O   . SER A 1 222 ? -12.339 15.962  -10.593 1.00 92.34 222 A 1 
ATOM 1810 C CB  . SER A 1 222 ? -11.621 13.133  -11.706 1.00 93.22 222 A 1 
ATOM 1811 O OG  . SER A 1 222 ? -12.665 13.006  -12.643 1.00 92.30 222 A 1 
ATOM 1812 N N   . ALA A 1 223 ? -14.288 14.861  -10.513 1.00 93.20 223 A 1 
ATOM 1813 C CA  . ALA A 1 223 ? -15.127 16.036  -10.777 1.00 94.07 223 A 1 
ATOM 1814 C C   . ALA A 1 223 ? -14.814 17.211  -9.838  1.00 93.77 223 A 1 
ATOM 1815 O O   . ALA A 1 223 ? -14.571 18.328  -10.299 1.00 93.08 223 A 1 
ATOM 1816 C CB  . ALA A 1 223 ? -16.600 15.621  -10.683 1.00 94.76 223 A 1 
ATOM 1817 N N   . ALA A 1 224 ? -14.709 16.951  -8.532  1.00 91.53 224 A 1 
ATOM 1818 C CA  . ALA A 1 224 ? -14.384 17.974  -7.530  1.00 89.66 224 A 1 
ATOM 1819 C C   . ALA A 1 224 ? -13.030 18.669  -7.793  1.00 89.51 224 A 1 
ATOM 1820 O O   . ALA A 1 224 ? -12.863 19.857  -7.506  1.00 87.74 224 A 1 
ATOM 1821 C CB  . ALA A 1 224 ? -14.407 17.302  -6.152  1.00 87.44 224 A 1 
ATOM 1822 N N   . HIS A 1 225 ? -12.082 17.953  -8.418  1.00 90.35 225 A 1 
ATOM 1823 C CA  . HIS A 1 225 ? -10.736 18.423  -8.777  1.00 88.87 225 A 1 
ATOM 1824 C C   . HIS A 1 225 ? -10.658 18.947  -10.221 1.00 90.04 225 A 1 
ATOM 1825 O O   . HIS A 1 225 ? -9.584  19.077  -10.803 1.00 88.91 225 A 1 
ATOM 1826 C CB  . HIS A 1 225 ? -9.727  17.305  -8.491  1.00 86.24 225 A 1 
ATOM 1827 C CG  . HIS A 1 225 ? -9.814  16.838  -7.059  1.00 81.74 225 A 1 
ATOM 1828 N ND1 . HIS A 1 225 ? -10.496 15.738  -6.608  1.00 72.70 225 A 1 
ATOM 1829 C CD2 . HIS A 1 225 ? -9.347  17.520  -5.967  1.00 71.14 225 A 1 
ATOM 1830 C CE1 . HIS A 1 225 ? -10.461 15.756  -5.269  1.00 70.39 225 A 1 
ATOM 1831 N NE2 . HIS A 1 225 ? -9.772  16.823  -4.833  1.00 72.24 225 A 1 
ATOM 1832 N N   . GLY A 1 226 ? -11.794 19.281  -10.819 1.00 91.56 226 A 1 
ATOM 1833 C CA  . GLY A 1 226 ? -11.846 19.773  -12.197 1.00 92.98 226 A 1 
ATOM 1834 C C   . GLY A 1 226 ? -11.520 18.699  -13.235 1.00 94.57 226 A 1 
ATOM 1835 O O   . GLY A 1 226 ? -10.924 19.015  -14.263 1.00 94.21 226 A 1 
ATOM 1836 N N   . GLY A 1 227 ? -11.869 17.454  -12.962 1.00 94.28 227 A 1 
ATOM 1837 C CA  . GLY A 1 227 ? -11.655 16.296  -13.825 1.00 94.87 227 A 1 
ATOM 1838 C C   . GLY A 1 227 ? -10.234 15.733  -13.794 1.00 94.89 227 A 1 
ATOM 1839 O O   . GLY A 1 227 ? -9.945  14.827  -14.564 1.00 93.74 227 A 1 
ATOM 1840 N N   . GLU A 1 228 ? -9.328  16.260  -12.959 1.00 92.97 228 A 1 
ATOM 1841 C CA  . GLU A 1 228 ? -7.923  15.838  -12.913 1.00 92.10 228 A 1 
ATOM 1842 C C   . GLU A 1 228 ? -7.768  14.476  -12.231 1.00 91.66 228 A 1 
ATOM 1843 O O   . GLU A 1 228 ? -8.212  14.278  -11.103 1.00 90.00 228 A 1 
ATOM 1844 C CB  . GLU A 1 228 ? -7.068  16.929  -12.255 1.00 90.21 228 A 1 
ATOM 1845 C CG  . GLU A 1 228 ? -5.576  16.566  -12.223 1.00 85.51 228 A 1 
ATOM 1846 C CD  . GLU A 1 228 ? -4.643  17.747  -11.900 1.00 84.32 228 A 1 
ATOM 1847 O OE1 . GLU A 1 228 ? -3.406  17.531  -12.006 1.00 76.71 228 A 1 
ATOM 1848 O OE2 . GLU A 1 228 ? -5.128  18.872  -11.658 1.00 77.26 228 A 1 
ATOM 1849 N N   . MET A 1 229 ? -7.093  13.546  -12.916 1.00 91.20 229 A 1 
ATOM 1850 C CA  . MET A 1 229 ? -6.874  12.171  -12.442 1.00 89.94 229 A 1 
ATOM 1851 C C   . MET A 1 229 ? -5.530  11.973  -11.725 1.00 87.46 229 A 1 
ATOM 1852 O O   . MET A 1 229 ? -5.290  10.919  -11.132 1.00 82.21 229 A 1 
ATOM 1853 C CB  . MET A 1 229 ? -6.975  11.204  -13.630 1.00 90.30 229 A 1 
ATOM 1854 C CG  . MET A 1 229 ? -8.348  11.221  -14.313 1.00 89.28 229 A 1 
ATOM 1855 S SD  . MET A 1 229 ? -8.500  10.024  -15.662 1.00 87.28 229 A 1 
ATOM 1856 C CE  . MET A 1 229 ? -8.538  8.478   -14.719 1.00 79.70 229 A 1 
ATOM 1857 N N   . GLY A 1 230 ? -4.619  12.948  -11.798 1.00 86.91 230 A 1 
ATOM 1858 C CA  . GLY A 1 230 ? -3.230  12.789  -11.368 1.00 85.30 230 A 1 
ATOM 1859 C C   . GLY A 1 230 ? -2.420  11.870  -12.297 1.00 86.18 230 A 1 
ATOM 1860 O O   . GLY A 1 230 ? -2.912  11.357  -13.301 1.00 84.94 230 A 1 
ATOM 1861 N N   . PHE A 1 231 ? -1.139  11.664  -11.981 1.00 82.29 231 A 1 
ATOM 1862 C CA  . PHE A 1 231 ? -0.249  10.825  -12.798 1.00 81.92 231 A 1 
ATOM 1863 C C   . PHE A 1 231 ? -0.599  9.338   -12.709 1.00 82.34 231 A 1 
ATOM 1864 O O   . PHE A 1 231 ? -0.295  8.672   -11.717 1.00 80.48 231 A 1 
ATOM 1865 C CB  . PHE A 1 231 ? 1.214   11.046  -12.404 1.00 81.21 231 A 1 
ATOM 1866 C CG  . PHE A 1 231 ? 1.860   12.198  -13.126 1.00 79.02 231 A 1 
ATOM 1867 C CD1 . PHE A 1 231 ? 2.226   12.061  -14.475 1.00 75.87 231 A 1 
ATOM 1868 C CD2 . PHE A 1 231 ? 2.078   13.417  -12.455 1.00 74.75 231 A 1 
ATOM 1869 C CE1 . PHE A 1 231 ? 2.791   13.144  -15.164 1.00 72.85 231 A 1 
ATOM 1870 C CE2 . PHE A 1 231 ? 2.643   14.498  -13.145 1.00 72.23 231 A 1 
ATOM 1871 C CZ  . PHE A 1 231 ? 2.993   14.366  -14.500 1.00 75.63 231 A 1 
ATOM 1872 N N   . THR A 1 232 ? -1.144  8.795   -13.794 1.00 86.64 232 A 1 
ATOM 1873 C CA  . THR A 1 232 ? -1.638  7.419   -13.892 1.00 87.06 232 A 1 
ATOM 1874 C C   . THR A 1 232 ? -0.904  6.663   -15.000 1.00 87.91 232 A 1 
ATOM 1875 O O   . THR A 1 232 ? -0.568  7.231   -16.041 1.00 86.76 232 A 1 
ATOM 1876 C CB  . THR A 1 232 ? -3.160  7.429   -14.096 1.00 86.16 232 A 1 
ATOM 1877 O OG1 . THR A 1 232 ? -3.756  8.233   -13.109 1.00 75.29 232 A 1 
ATOM 1878 C CG2 . THR A 1 232 ? -3.780  6.058   -13.913 1.00 74.71 232 A 1 
ATOM 1879 N N   . GLY A 1 233 ? -0.584  5.391   -14.773 1.00 86.84 233 A 1 
ATOM 1880 C CA  . GLY A 1 233 ? 0.054   4.511   -15.758 1.00 86.85 233 A 1 
ATOM 1881 C C   . GLY A 1 233 ? -0.949  3.990   -16.788 1.00 88.88 233 A 1 
ATOM 1882 O O   . GLY A 1 233 ? -2.140  3.896   -16.508 1.00 88.50 233 A 1 
ATOM 1883 N N   . LYS A 1 234 ? -0.470  3.607   -17.978 1.00 90.41 234 A 1 
ATOM 1884 C CA  . LYS A 1 234 ? -1.343  3.099   -19.052 1.00 92.02 234 A 1 
ATOM 1885 C C   . LYS A 1 234 ? -2.129  1.844   -18.645 1.00 92.99 234 A 1 
ATOM 1886 O O   . LYS A 1 234 ? -3.280  1.701   -19.029 1.00 91.89 234 A 1 
ATOM 1887 C CB  . LYS A 1 234 ? -0.495  2.856   -20.311 1.00 91.30 234 A 1 
ATOM 1888 C CG  . LYS A 1 234 ? -1.386  2.566   -21.522 1.00 88.70 234 A 1 
ATOM 1889 C CD  . LYS A 1 234 ? -0.574  2.465   -22.817 1.00 87.12 234 A 1 
ATOM 1890 C CE  . LYS A 1 234 ? -1.560  2.198   -23.962 1.00 81.62 234 A 1 
ATOM 1891 N NZ  . LYS A 1 234 ? -0.875  2.113   -25.272 1.00 74.43 234 A 1 
ATOM 1892 N N   . SER A 1 235 ? -1.513  0.955   -17.860 1.00 89.83 235 A 1 
ATOM 1893 C CA  . SER A 1 235 ? -2.099  -0.318  -17.417 1.00 88.30 235 A 1 
ATOM 1894 C C   . SER A 1 235 ? -3.214  -0.178  -16.378 1.00 88.26 235 A 1 
ATOM 1895 O O   . SER A 1 235 ? -3.974  -1.119  -16.194 1.00 85.12 235 A 1 
ATOM 1896 C CB  . SER A 1 235 ? -0.996  -1.200  -16.826 1.00 87.02 235 A 1 
ATOM 1897 O OG  . SER A 1 235 ? -0.282  -0.499  -15.828 1.00 79.29 235 A 1 
ATOM 1898 N N   . SER A 1 236 ? -3.297  0.958   -15.683 1.00 89.78 236 A 1 
ATOM 1899 C CA  . SER A 1 236 ? -4.340  1.217   -14.681 1.00 89.01 236 A 1 
ATOM 1900 C C   . SER A 1 236 ? -5.567  1.928   -15.257 1.00 90.95 236 A 1 
ATOM 1901 O O   . SER A 1 236 ? -6.530  2.154   -14.532 1.00 89.19 236 A 1 
ATOM 1902 C CB  . SER A 1 236 ? -3.761  1.989   -13.488 1.00 86.03 236 A 1 
ATOM 1903 O OG  . SER A 1 236 ? -2.932  3.051   -13.904 1.00 74.70 236 A 1 
ATOM 1904 N N   . LEU A 1 237 ? -5.540  2.281   -16.537 1.00 91.51 237 A 1 
ATOM 1905 C CA  . LEU A 1 237 ? -6.655  2.893   -17.247 1.00 93.62 237 A 1 
ATOM 1906 C C   . LEU A 1 237 ? -7.396  1.851   -18.092 1.00 94.90 237 A 1 
ATOM 1907 O O   . LEU A 1 237 ? -6.793  0.918   -18.616 1.00 94.27 237 A 1 
ATOM 1908 C CB  . LEU A 1 237 ? -6.135  4.046   -18.117 1.00 94.10 237 A 1 
ATOM 1909 C CG  . LEU A 1 237 ? -5.527  5.222   -17.336 1.00 93.52 237 A 1 
ATOM 1910 C CD1 . LEU A 1 237 ? -4.891  6.209   -18.317 1.00 90.60 237 A 1 
ATOM 1911 C CD2 . LEU A 1 237 ? -6.588  5.963   -16.522 1.00 90.67 237 A 1 
ATOM 1912 N N   . VAL A 1 238 ? -8.699  2.067   -18.281 1.00 95.08 238 A 1 
ATOM 1913 C CA  . VAL A 1 238 ? -9.512  1.280   -19.220 1.00 95.40 238 A 1 
ATOM 1914 C C   . VAL A 1 238 ? -8.923  1.414   -20.633 1.00 96.63 238 A 1 
ATOM 1915 O O   . VAL A 1 238 ? -8.597  2.534   -21.037 1.00 96.20 238 A 1 
ATOM 1916 C CB  . VAL A 1 238 ? -10.982 1.736   -19.181 1.00 93.54 238 A 1 
ATOM 1917 C CG1 . VAL A 1 238 ? -11.863 0.890   -20.104 1.00 85.39 238 A 1 
ATOM 1918 C CG2 . VAL A 1 238 ? -11.558 1.612   -17.767 1.00 84.19 238 A 1 
ATOM 1919 N N   . PRO A 1 239 ? -8.753  0.311   -21.393 1.00 95.83 239 A 1 
ATOM 1920 C CA  . PRO A 1 239 ? -8.024  0.324   -22.666 1.00 95.67 239 A 1 
ATOM 1921 C C   . PRO A 1 239 ? -8.513  1.373   -23.669 1.00 96.40 239 A 1 
ATOM 1922 O O   . PRO A 1 239 ? -7.700  2.037   -24.313 1.00 95.60 239 A 1 
ATOM 1923 C CB  . PRO A 1 239 ? -8.174  -1.089  -23.230 1.00 94.51 239 A 1 
ATOM 1924 C CG  . PRO A 1 239 ? -8.297  -1.952  -21.978 1.00 91.75 239 A 1 
ATOM 1925 C CD  . PRO A 1 239 ? -9.080  -1.060  -21.020 1.00 94.37 239 A 1 
ATOM 1926 N N   . GLU A 1 240 ? -9.822  1.557   -23.787 1.00 96.70 240 A 1 
ATOM 1927 C CA  . GLU A 1 240 ? -10.444 2.524   -24.693 1.00 96.79 240 A 1 
ATOM 1928 C C   . GLU A 1 240 ? -10.056 3.959   -24.315 1.00 97.37 240 A 1 
ATOM 1929 O O   . GLU A 1 240 ? -9.616  4.737   -25.165 1.00 96.51 240 A 1 
ATOM 1930 C CB  . GLU A 1 240 ? -11.981 2.374   -24.674 1.00 95.86 240 A 1 
ATOM 1931 C CG  . GLU A 1 240 ? -12.512 0.998   -25.133 1.00 91.02 240 A 1 
ATOM 1932 C CD  . GLU A 1 240 ? -12.417 -0.128  -24.085 1.00 89.71 240 A 1 
ATOM 1933 O OE1 . GLU A 1 240 ? -12.694 -1.287  -24.465 1.00 78.80 240 A 1 
ATOM 1934 O OE2 . GLU A 1 240 ? -12.009 0.139   -22.931 1.00 79.22 240 A 1 
ATOM 1935 N N   . PHE A 1 241 ? -10.131 4.287   -23.026 1.00 97.58 241 A 1 
ATOM 1936 C CA  . PHE A 1 241 ? -9.730  5.581   -22.481 1.00 97.72 241 A 1 
ATOM 1937 C C   . PHE A 1 241 ? -8.221  5.806   -22.638 1.00 97.98 241 A 1 
ATOM 1938 O O   . PHE A 1 241 ? -7.788  6.842   -23.145 1.00 97.54 241 A 1 
ATOM 1939 C CB  . PHE A 1 241 ? -10.152 5.652   -21.009 1.00 97.39 241 A 1 
ATOM 1940 C CG  . PHE A 1 241 ? -9.943  7.007   -20.366 1.00 97.66 241 A 1 
ATOM 1941 C CD1 . PHE A 1 241 ? -8.671  7.401   -19.917 1.00 96.28 241 A 1 
ATOM 1942 C CD2 . PHE A 1 241 ? -11.036 7.876   -20.199 1.00 96.35 241 A 1 
ATOM 1943 C CE1 . PHE A 1 241 ? -8.489  8.659   -19.313 1.00 95.93 241 A 1 
ATOM 1944 C CE2 . PHE A 1 241 ? -10.856 9.129   -19.589 1.00 95.45 241 A 1 
ATOM 1945 C CZ  . PHE A 1 241 ? -9.582  9.524   -19.147 1.00 96.65 241 A 1 
ATOM 1946 N N   . ALA A 1 242 ? -7.408  4.810   -22.260 1.00 97.30 242 A 1 
ATOM 1947 C CA  . ALA A 1 242 ? -5.953  4.874   -22.336 1.00 97.01 242 A 1 
ATOM 1948 C C   . ALA A 1 242 ? -5.455  5.130   -23.765 1.00 97.04 242 A 1 
ATOM 1949 O O   . ALA A 1 242 ? -4.562  5.950   -23.976 1.00 96.58 242 A 1 
ATOM 1950 C CB  . ALA A 1 242 ? -5.378  3.564   -21.787 1.00 96.42 242 A 1 
ATOM 1951 N N   . ASN A 1 243 ? -6.040  4.465   -24.755 1.00 97.38 243 A 1 
ATOM 1952 C CA  . ASN A 1 243 ? -5.661  4.623   -26.155 1.00 97.10 243 A 1 
ATOM 1953 C C   . ASN A 1 243 ? -5.873  6.058   -26.647 1.00 97.12 243 A 1 
ATOM 1954 O O   . ASN A 1 243 ? -5.008  6.593   -27.335 1.00 96.17 243 A 1 
ATOM 1955 C CB  . ASN A 1 243 ? -6.447  3.619   -27.004 1.00 96.57 243 A 1 
ATOM 1956 C CG  . ASN A 1 243 ? -5.927  2.200   -26.873 1.00 87.31 243 A 1 
ATOM 1957 O OD1 . ASN A 1 243 ? -4.761  1.946   -26.578 1.00 78.14 243 A 1 
ATOM 1958 N ND2 . ASN A 1 243 ? -6.759  1.221   -27.140 1.00 78.42 243 A 1 
ATOM 1959 N N   . VAL A 1 244 ? -6.968  6.697   -26.268 1.00 97.49 244 A 1 
ATOM 1960 C CA  . VAL A 1 244 ? -7.229  8.081   -26.670 1.00 97.71 244 A 1 
ATOM 1961 C C   . VAL A 1 244 ? -6.381  9.063   -25.863 1.00 97.85 244 A 1 
ATOM 1962 O O   . VAL A 1 244 ? -5.744  9.934   -26.452 1.00 97.26 244 A 1 
ATOM 1963 C CB  . VAL A 1 244 ? -8.729  8.402   -26.592 1.00 97.55 244 A 1 
ATOM 1964 C CG1 . VAL A 1 244 ? -8.993  9.865   -26.962 1.00 95.17 244 A 1 
ATOM 1965 C CG2 . VAL A 1 244 ? -9.488  7.508   -27.587 1.00 94.83 244 A 1 
ATOM 1966 N N   . ALA A 1 245 ? -6.291  8.893   -24.545 1.00 97.68 245 A 1 
ATOM 1967 C CA  . ALA A 1 245 ? -5.514  9.770   -23.674 1.00 97.47 245 A 1 
ATOM 1968 C C   . ALA A 1 245 ? -4.030  9.813   -24.075 1.00 97.27 245 A 1 
ATOM 1969 O O   . ALA A 1 245 ? -3.459  10.887  -24.261 1.00 96.64 245 A 1 
ATOM 1970 C CB  . ALA A 1 245 ? -5.706  9.305   -22.226 1.00 97.25 245 A 1 
ATOM 1971 N N   . PHE A 1 246 ? -3.397  8.650   -24.296 1.00 97.25 246 A 1 
ATOM 1972 C CA  . PHE A 1 246 ? -1.973  8.569   -24.658 1.00 96.29 246 A 1 
ATOM 1973 C C   . PHE A 1 246 ? -1.659  9.024   -26.092 1.00 95.96 246 A 1 
ATOM 1974 O O   . PHE A 1 246 ? -0.482  9.260   -26.398 1.00 94.06 246 A 1 
ATOM 1975 C CB  . PHE A 1 246 ? -1.441  7.157   -24.388 1.00 95.41 246 A 1 
ATOM 1976 C CG  . PHE A 1 246 ? -1.033  6.939   -22.945 1.00 94.89 246 A 1 
ATOM 1977 C CD1 . PHE A 1 246 ? 0.312   7.107   -22.566 1.00 90.23 246 A 1 
ATOM 1978 C CD2 . PHE A 1 246 ? -1.983  6.585   -21.976 1.00 91.45 246 A 1 
ATOM 1979 C CE1 . PHE A 1 246 ? 0.702   6.909   -21.234 1.00 89.95 246 A 1 
ATOM 1980 C CE2 . PHE A 1 246 ? -1.596  6.390   -20.638 1.00 89.95 246 A 1 
ATOM 1981 C CZ  . PHE A 1 246 ? -0.252  6.548   -20.270 1.00 92.29 246 A 1 
ATOM 1982 N N   . ASN A 1 247 ? -2.665  9.170   -26.950 1.00 97.14 247 A 1 
ATOM 1983 C CA  . ASN A 1 247 ? -2.527  9.745   -28.288 1.00 96.70 247 A 1 
ATOM 1984 C C   . ASN A 1 247 ? -2.640  11.279  -28.295 1.00 96.64 247 A 1 
ATOM 1985 O O   . ASN A 1 247 ? -2.353  11.906  -29.316 1.00 94.91 247 A 1 
ATOM 1986 C CB  . ASN A 1 247 ? -3.546  9.082   -29.226 1.00 96.18 247 A 1 
ATOM 1987 C CG  . ASN A 1 247 ? -3.152  7.671   -29.632 1.00 90.76 247 A 1 
ATOM 1988 O OD1 . ASN A 1 247 ? -2.002  7.266   -29.601 1.00 79.60 247 A 1 
ATOM 1989 N ND2 . ASN A 1 247 ? -4.097  6.875   -30.070 1.00 79.85 247 A 1 
ATOM 1990 N N   . LEU A 1 248 ? -3.029  11.908  -27.180 1.00 96.95 248 A 1 
ATOM 1991 C CA  . LEU A 1 248 ? -3.017  13.359  -27.049 1.00 96.68 248 A 1 
ATOM 1992 C C   . LEU A 1 248 ? -1.576  13.867  -26.914 1.00 96.24 248 A 1 
ATOM 1993 O O   . LEU A 1 248 ? -0.760  13.325  -26.164 1.00 94.89 248 A 1 
ATOM 1994 C CB  . LEU A 1 248 ? -3.894  13.806  -25.867 1.00 96.77 248 A 1 
ATOM 1995 C CG  . LEU A 1 248 ? -5.390  13.460  -26.005 1.00 96.12 248 A 1 
ATOM 1996 C CD1 . LEU A 1 248 ? -6.115  13.803  -24.706 1.00 92.83 248 A 1 
ATOM 1997 C CD2 . LEU A 1 248 ? -6.056  14.231  -27.148 1.00 92.65 248 A 1 
ATOM 1998 N N   . SER A 1 249 ? -1.269  14.929  -27.655 1.00 96.84 249 A 1 
ATOM 1999 C CA  . SER A 1 249 ? 0.037   15.601  -27.650 1.00 96.25 249 A 1 
ATOM 2000 C C   . SER A 1 249 ? -0.052  17.087  -27.309 1.00 96.20 249 A 1 
ATOM 2001 O O   . SER A 1 249 ? 0.945   17.671  -26.898 1.00 93.09 249 A 1 
ATOM 2002 C CB  . SER A 1 249 ? 0.718   15.411  -29.008 1.00 95.38 249 A 1 
ATOM 2003 O OG  . SER A 1 249 ? -0.111  15.868  -30.062 1.00 91.27 249 A 1 
ATOM 2004 N N   . ASP A 1 250 ? -1.220  17.705  -27.460 1.00 96.17 250 A 1 
ATOM 2005 C CA  . ASP A 1 250 ? -1.444  19.126  -27.200 1.00 96.39 250 A 1 
ATOM 2006 C C   . ASP A 1 250 ? -2.349  19.322  -25.968 1.00 96.49 250 A 1 
ATOM 2007 O O   . ASP A 1 250 ? -3.520  18.934  -26.019 1.00 95.31 250 A 1 
ATOM 2008 C CB  . ASP A 1 250 ? -2.032  19.786  -28.458 1.00 95.58 250 A 1 
ATOM 2009 C CG  . ASP A 1 250 ? -2.263  21.295  -28.307 1.00 94.16 250 A 1 
ATOM 2010 O OD1 . ASP A 1 250 ? -1.964  21.857  -27.226 1.00 89.41 250 A 1 
ATOM 2011 O OD2 . ASP A 1 250 ? -2.751  21.895  -29.287 1.00 88.55 250 A 1 
ATOM 2012 N N   . PRO A 1 251 ? -1.864  19.966  -24.887 1.00 96.47 251 A 1 
ATOM 2013 C CA  . PRO A 1 251 ? -2.669  20.284  -23.705 1.00 95.85 251 A 1 
ATOM 2014 C C   . PRO A 1 251 ? -3.861  21.221  -23.960 1.00 96.01 251 A 1 
ATOM 2015 O O   . PRO A 1 251 ? -4.783  21.274  -23.148 1.00 94.06 251 A 1 
ATOM 2016 C CB  . PRO A 1 251 ? -1.694  20.929  -22.717 1.00 94.55 251 A 1 
ATOM 2017 C CG  . PRO A 1 251 ? -0.336  20.373  -23.126 1.00 92.37 251 A 1 
ATOM 2018 C CD  . PRO A 1 251 ? -0.463  20.270  -24.638 1.00 94.97 251 A 1 
ATOM 2019 N N   . LYS A 1 252 ? -3.864  21.977  -25.056 1.00 95.96 252 A 1 
ATOM 2020 C CA  . LYS A 1 252 ? -4.987  22.870  -25.395 1.00 95.20 252 A 1 
ATOM 2021 C C   . LYS A 1 252 ? -6.123  22.149  -26.115 1.00 95.59 252 A 1 
ATOM 2022 O O   . LYS A 1 252 ? -7.222  22.684  -26.199 1.00 93.59 252 A 1 
ATOM 2023 C CB  . LYS A 1 252 ? -4.494  24.044  -26.243 1.00 94.31 252 A 1 
ATOM 2024 C CG  . LYS A 1 252 ? -3.513  24.933  -25.472 1.00 90.11 252 A 1 
ATOM 2025 C CD  . LYS A 1 252 ? -3.146  26.150  -26.324 1.00 82.37 252 A 1 
ATOM 2026 C CE  . LYS A 1 252 ? -2.218  27.069  -25.534 1.00 75.61 252 A 1 
ATOM 2027 N NZ  . LYS A 1 252 ? -1.902  28.294  -26.302 1.00 64.06 252 A 1 
ATOM 2028 N N   . ARG A 1 253 ? -5.868  20.949  -26.626 1.00 96.52 253 A 1 
ATOM 2029 C CA  . ARG A 1 253 ? -6.838  20.195  -27.413 1.00 96.40 253 A 1 
ATOM 2030 C C   . ARG A 1 253 ? -7.644  19.243  -26.535 1.00 97.34 253 A 1 
ATOM 2031 O O   . ARG A 1 253 ? -7.092  18.539  -25.696 1.00 96.22 253 A 1 
ATOM 2032 C CB  . ARG A 1 253 ? -6.095  19.487  -28.554 1.00 94.93 253 A 1 
ATOM 2033 C CG  . ARG A 1 253 ? -7.064  18.954  -29.606 1.00 83.70 253 A 1 
ATOM 2034 C CD  . ARG A 1 253 ? -6.290  18.412  -30.806 1.00 78.97 253 A 1 
ATOM 2035 N NE  . ARG A 1 253 ? -7.210  17.905  -31.833 1.00 68.81 253 A 1 
ATOM 2036 C CZ  . ARG A 1 253 ? -6.872  17.415  -33.010 1.00 60.25 253 A 1 
ATOM 2037 N NH1 . ARG A 1 253 ? -5.626  17.332  -33.386 1.00 54.70 253 A 1 
ATOM 2038 N NH2 . ARG A 1 253 ? -7.793  16.994  -33.830 1.00 52.13 253 A 1 
ATOM 2039 N N   . VAL A 1 254 ? -8.954  19.190  -26.787 1.00 96.88 254 A 1 
ATOM 2040 C CA  . VAL A 1 254 ? -9.862  18.190  -26.216 1.00 97.57 254 A 1 
ATOM 2041 C C   . VAL A 1 254 ? -9.947  16.991  -27.167 1.00 97.61 254 A 1 
ATOM 2042 O O   . VAL A 1 254 ? -9.921  17.153  -28.389 1.00 96.16 254 A 1 
ATOM 2043 C CB  . VAL A 1 254 ? -11.240 18.812  -25.915 1.00 97.15 254 A 1 
ATOM 2044 C CG1 . VAL A 1 254 ? -12.179 17.810  -25.236 1.00 94.52 254 A 1 
ATOM 2045 C CG2 . VAL A 1 254 ? -11.107 20.023  -24.984 1.00 93.90 254 A 1 
ATOM 2046 N N   . SER A 1 255 ? -10.004 15.779  -26.604 1.00 97.93 255 A 1 
ATOM 2047 C CA  . SER A 1 255 ? -10.124 14.541  -27.372 1.00 97.79 255 A 1 
ATOM 2048 C C   . SER A 1 255 ? -11.469 14.421  -28.091 1.00 97.65 255 A 1 
ATOM 2049 O O   . SER A 1 255 ? -12.448 15.068  -27.736 1.00 96.88 255 A 1 
ATOM 2050 C CB  . SER A 1 255 ? -9.916  13.325  -26.463 1.00 97.54 255 A 1 
ATOM 2051 O OG  . SER A 1 255 ? -11.052 13.058  -25.660 1.00 96.55 255 A 1 
ATOM 2052 N N   . ASN A 1 256 ? -11.551 13.485  -29.027 1.00 97.85 256 A 1 
ATOM 2053 C CA  . ASN A 1 256 ? -12.849 12.966  -29.462 1.00 97.73 256 A 1 
ATOM 2054 C C   . ASN A 1 256 ? -13.571 12.281  -28.293 1.00 98.13 256 A 1 
ATOM 2055 O O   . ASN A 1 256 ? -12.942 11.887  -27.308 1.00 97.34 256 A 1 
ATOM 2056 C CB  . ASN A 1 256 ? -12.639 11.996  -30.633 1.00 96.82 256 A 1 
ATOM 2057 C CG  . ASN A 1 256 ? -12.072 12.665  -31.872 1.00 93.23 256 A 1 
ATOM 2058 O OD1 . ASN A 1 256 ? -12.232 13.844  -32.124 1.00 82.73 256 A 1 
ATOM 2059 N ND2 . ASN A 1 256 ? -11.381 11.925  -32.701 1.00 83.19 256 A 1 
ATOM 2060 N N   . ILE A 1 257 ? -14.891 12.119  -28.429 1.00 98.06 257 A 1 
ATOM 2061 C CA  . ILE A 1 257 ? -15.716 11.403  -27.452 1.00 98.26 257 A 1 
ATOM 2062 C C   . ILE A 1 257 ? -15.300 9.927   -27.433 1.00 98.17 257 A 1 
ATOM 2063 O O   . ILE A 1 257 ? -15.230 9.284   -28.483 1.00 97.13 257 A 1 
ATOM 2064 C CB  . ILE A 1 257 ? -17.218 11.575  -27.755 1.00 98.11 257 A 1 
ATOM 2065 C CG1 . ILE A 1 257 ? -17.606 13.074  -27.742 1.00 97.03 257 A 1 
ATOM 2066 C CG2 . ILE A 1 257 ? -18.062 10.787  -26.736 1.00 96.97 257 A 1 
ATOM 2067 C CD1 . ILE A 1 257 ? -19.026 13.354  -28.243 1.00 95.07 257 A 1 
ATOM 2068 N N   . VAL A 1 258 ? -15.035 9.400   -26.232 1.00 98.24 258 A 1 
ATOM 2069 C CA  . VAL A 1 258 ? -14.660 8.003   -25.980 1.00 98.01 258 A 1 
ATOM 2070 C C   . VAL A 1 258 ? -15.778 7.331   -25.213 1.00 98.07 258 A 1 
ATOM 2071 O O   . VAL A 1 258 ? -16.243 7.869   -24.214 1.00 96.97 258 A 1 
ATOM 2072 C CB  . VAL A 1 258 ? -13.351 7.906   -25.178 1.00 96.55 258 A 1 
ATOM 2073 C CG1 . VAL A 1 258 ? -12.843 6.454   -25.115 1.00 87.77 258 A 1 
ATOM 2074 C CG2 . VAL A 1 258 ? -12.249 8.759   -25.797 1.00 87.73 258 A 1 
ATOM 2075 N N   . GLU A 1 259 ? -16.179 6.152   -25.649 1.00 97.40 259 A 1 
ATOM 2076 C CA  . GLU A 1 259 ? -17.117 5.299   -24.924 1.00 97.02 259 A 1 
ATOM 2077 C C   . GLU A 1 259 ? -16.338 4.257   -24.120 1.00 96.79 259 A 1 
ATOM 2078 O O   . GLU A 1 259 ? -15.454 3.584   -24.647 1.00 95.03 259 A 1 
ATOM 2079 C CB  . GLU A 1 259 ? -18.082 4.672   -25.934 1.00 95.86 259 A 1 
ATOM 2080 C CG  . GLU A 1 259 ? -19.222 3.888   -25.274 1.00 93.28 259 A 1 
ATOM 2081 C CD  . GLU A 1 259 ? -20.262 3.402   -26.297 1.00 92.23 259 A 1 
ATOM 2082 O OE1 . GLU A 1 259 ? -21.107 2.570   -25.912 1.00 84.41 259 A 1 
ATOM 2083 O OE2 . GLU A 1 259 ? -20.248 3.900   -27.455 1.00 85.15 259 A 1 
ATOM 2084 N N   . THR A 1 260 ? -16.651 4.149   -22.836 1.00 96.31 260 A 1 
ATOM 2085 C CA  . THR A 1 260 ? -16.119 3.133   -21.921 1.00 95.85 260 A 1 
ATOM 2086 C C   . THR A 1 260 ? -17.262 2.439   -21.189 1.00 95.13 260 A 1 
ATOM 2087 O O   . THR A 1 260 ? -18.428 2.813   -21.304 1.00 93.83 260 A 1 
ATOM 2088 C CB  . THR A 1 260 ? -15.135 3.723   -20.895 1.00 95.77 260 A 1 
ATOM 2089 O OG1 . THR A 1 260 ? -15.828 4.457   -19.911 1.00 92.11 260 A 1 
ATOM 2090 C CG2 . THR A 1 260 ? -14.053 4.605   -21.505 1.00 91.28 260 A 1 
ATOM 2091 N N   . GLU A 1 261 ? -16.924 1.452   -20.361 1.00 94.00 261 A 1 
ATOM 2092 C CA  . GLU A 1 261 ? -17.900 0.804   -19.485 1.00 92.74 261 A 1 
ATOM 2093 C C   . GLU A 1 261 ? -18.546 1.741   -18.447 1.00 93.02 261 A 1 
ATOM 2094 O O   . GLU A 1 261 ? -19.603 1.411   -17.934 1.00 91.15 261 A 1 
ATOM 2095 C CB  . GLU A 1 261 ? -17.251 -0.414  -18.825 1.00 90.31 261 A 1 
ATOM 2096 C CG  . GLU A 1 261 ? -16.097 -0.047  -17.868 1.00 84.20 261 A 1 
ATOM 2097 C CD  . GLU A 1 261 ? -15.366 -1.310  -17.375 1.00 83.68 261 A 1 
ATOM 2098 O OE1 . GLU A 1 261 ? -14.204 -1.176  -16.957 1.00 76.99 261 A 1 
ATOM 2099 O OE2 . GLU A 1 261 ? -15.981 -2.410  -17.420 1.00 77.88 261 A 1 
ATOM 2100 N N   . TYR A 1 262 ? -17.956 2.909   -18.189 1.00 94.49 262 A 1 
ATOM 2101 C CA  . TYR A 1 262 ? -18.492 3.922   -17.270 1.00 94.76 262 A 1 
ATOM 2102 C C   . TYR A 1 262 ? -19.411 4.951   -17.948 1.00 95.55 262 A 1 
ATOM 2103 O O   . TYR A 1 262 ? -20.150 5.646   -17.258 1.00 94.48 262 A 1 
ATOM 2104 C CB  . TYR A 1 262 ? -17.333 4.611   -16.548 1.00 94.16 262 A 1 
ATOM 2105 C CG  . TYR A 1 262 ? -16.456 3.659   -15.754 1.00 93.58 262 A 1 
ATOM 2106 C CD1 . TYR A 1 262 ? -16.893 3.185   -14.500 1.00 89.91 262 A 1 
ATOM 2107 C CD2 . TYR A 1 262 ? -15.222 3.231   -16.271 1.00 90.37 262 A 1 
ATOM 2108 C CE1 . TYR A 1 262 ? -16.101 2.279   -13.771 1.00 88.73 262 A 1 
ATOM 2109 C CE2 . TYR A 1 262 ? -14.428 2.321   -15.546 1.00 88.49 262 A 1 
ATOM 2110 C CZ  . TYR A 1 262 ? -14.868 1.842   -14.296 1.00 89.47 262 A 1 
ATOM 2111 O OH  . TYR A 1 262 ? -14.112 0.947   -13.604 1.00 86.79 262 A 1 
ATOM 2112 N N   . GLY A 1 263 ? -19.381 5.067   -19.271 1.00 95.67 263 A 1 
ATOM 2113 C CA  . GLY A 1 263 ? -20.138 6.058   -20.034 1.00 96.12 263 A 1 
ATOM 2114 C C   . GLY A 1 263 ? -19.303 6.741   -21.113 1.00 97.02 263 A 1 
ATOM 2115 O O   . GLY A 1 263 ? -18.366 6.151   -21.652 1.00 96.59 263 A 1 
ATOM 2116 N N   . PHE A 1 264 ? -19.633 7.986   -21.429 1.00 97.62 264 A 1 
ATOM 2117 C CA  . PHE A 1 264 ? -18.985 8.774   -22.477 1.00 98.06 264 A 1 
ATOM 2118 C C   . PHE A 1 264 ? -18.058 9.830   -21.882 1.00 98.35 264 A 1 
ATOM 2119 O O   . PHE A 1 264 ? -18.441 10.558  -20.964 1.00 97.99 264 A 1 
ATOM 2120 C CB  . PHE A 1 264 ? -20.046 9.406   -23.380 1.00 97.89 264 A 1 
ATOM 2121 C CG  . PHE A 1 264 ? -20.906 8.395   -24.101 1.00 97.72 264 A 1 
ATOM 2122 C CD1 . PHE A 1 264 ? -20.479 7.848   -25.323 1.00 95.62 264 A 1 
ATOM 2123 C CD2 . PHE A 1 264 ? -22.110 7.959   -23.523 1.00 95.89 264 A 1 
ATOM 2124 C CE1 . PHE A 1 264 ? -21.246 6.863   -25.962 1.00 95.35 264 A 1 
ATOM 2125 C CE2 . PHE A 1 264 ? -22.877 6.967   -24.160 1.00 95.25 264 A 1 
ATOM 2126 C CZ  . PHE A 1 264 ? -22.444 6.418   -25.378 1.00 95.94 264 A 1 
ATOM 2127 N N   . HIS A 1 265 ? -16.849 9.939   -22.430 1.00 98.34 265 A 1 
ATOM 2128 C CA  . HIS A 1 265 ? -15.791 10.810  -21.924 1.00 98.43 265 A 1 
ATOM 2129 C C   . HIS A 1 265 ? -15.276 11.751  -23.006 1.00 98.61 265 A 1 
ATOM 2130 O O   . HIS A 1 265 ? -15.115 11.359  -24.161 1.00 97.95 265 A 1 
ATOM 2131 C CB  . HIS A 1 265 ? -14.614 9.980   -21.393 1.00 97.67 265 A 1 
ATOM 2132 C CG  . HIS A 1 265 ? -14.980 8.945   -20.370 1.00 97.38 265 A 1 
ATOM 2133 N ND1 . HIS A 1 265 ? -14.722 9.021   -19.015 1.00 91.29 265 A 1 
ATOM 2134 C CD2 . HIS A 1 265 ? -15.566 7.739   -20.618 1.00 92.00 265 A 1 
ATOM 2135 C CE1 . HIS A 1 265 ? -15.154 7.872   -18.468 1.00 91.84 265 A 1 
ATOM 2136 N NE2 . HIS A 1 265 ? -15.670 7.073   -19.407 1.00 92.87 265 A 1 
ATOM 2137 N N   . ILE A 1 266 ? -14.896 12.958  -22.597 1.00 98.31 266 A 1 
ATOM 2138 C CA  . ILE A 1 266 ? -13.924 13.803  -23.299 1.00 98.43 266 A 1 
ATOM 2139 C C   . ILE A 1 266 ? -12.717 14.027  -22.393 1.00 98.45 266 A 1 
ATOM 2140 O O   . ILE A 1 266 ? -12.861 14.111  -21.171 1.00 98.22 266 A 1 
ATOM 2141 C CB  . ILE A 1 266 ? -14.530 15.130  -23.800 1.00 98.36 266 A 1 
ATOM 2142 C CG1 . ILE A 1 266 ? -15.194 15.935  -22.660 1.00 97.59 266 A 1 
ATOM 2143 C CG2 . ILE A 1 266 ? -15.498 14.838  -24.953 1.00 96.98 266 A 1 
ATOM 2144 C CD1 . ILE A 1 266 ? -15.660 17.330  -23.069 1.00 97.02 266 A 1 
ATOM 2145 N N   . ILE A 1 267 ? -11.515 14.098  -22.984 1.00 98.30 267 A 1 
ATOM 2146 C CA  . ILE A 1 267 ? -10.239 14.089  -22.262 1.00 98.39 267 A 1 
ATOM 2147 C C   . ILE A 1 267 ? -9.399  15.291  -22.697 1.00 98.36 267 A 1 
ATOM 2148 O O   . ILE A 1 267 ? -9.333  15.614  -23.882 1.00 97.81 267 A 1 
ATOM 2149 C CB  . ILE A 1 267 ? -9.481  12.756  -22.485 1.00 98.08 267 A 1 
ATOM 2150 C CG1 . ILE A 1 267 ? -10.381 11.516  -22.254 1.00 95.68 267 A 1 
ATOM 2151 C CG2 . ILE A 1 267 ? -8.240  12.693  -21.577 1.00 95.96 267 A 1 
ATOM 2152 C CD1 . ILE A 1 267 ? -9.733  10.190  -22.670 1.00 93.92 267 A 1 
ATOM 2153 N N   . GLN A 1 268 ? -8.722  15.933  -21.746 1.00 98.21 268 A 1 
ATOM 2154 C CA  . GLN A 1 268 ? -7.721  16.966  -21.990 1.00 98.05 268 A 1 
ATOM 2155 C C   . GLN A 1 268 ? -6.393  16.553  -21.353 1.00 97.77 268 A 1 
ATOM 2156 O O   . GLN A 1 268 ? -6.343  16.201  -20.174 1.00 96.79 268 A 1 
ATOM 2157 C CB  . GLN A 1 268 ? -8.231  18.307  -21.445 1.00 97.47 268 A 1 
ATOM 2158 C CG  . GLN A 1 268 ? -7.270  19.459  -21.748 1.00 95.97 268 A 1 
ATOM 2159 C CD  . GLN A 1 268 ? -7.738  20.788  -21.172 1.00 96.14 268 A 1 
ATOM 2160 O OE1 . GLN A 1 268 ? -8.136  20.898  -20.018 1.00 89.69 268 A 1 
ATOM 2161 N NE2 . GLN A 1 268 ? -7.677  21.852  -21.941 1.00 87.44 268 A 1 
ATOM 2162 N N   . LEU A 1 269 ? -5.302  16.616  -22.121 1.00 97.40 269 A 1 
ATOM 2163 C CA  . LEU A 1 269 ? -3.958  16.357  -21.610 1.00 97.22 269 A 1 
ATOM 2164 C C   . LEU A 1 269 ? -3.507  17.498  -20.681 1.00 97.05 269 A 1 
ATOM 2165 O O   . LEU A 1 269 ? -3.654  18.666  -21.025 1.00 96.14 269 A 1 
ATOM 2166 C CB  . LEU A 1 269 ? -3.009  16.190  -22.815 1.00 96.70 269 A 1 
ATOM 2167 C CG  . LEU A 1 269 ? -1.538  15.936  -22.449 1.00 95.86 269 A 1 
ATOM 2168 C CD1 . LEU A 1 269 ? -1.349  14.612  -21.707 1.00 91.88 269 A 1 
ATOM 2169 C CD2 . LEU A 1 269 ? -0.690  15.888  -23.718 1.00 92.04 269 A 1 
ATOM 2170 N N   . ILE A 1 270 ? -2.912  17.167  -19.538 1.00 95.37 270 A 1 
ATOM 2171 C CA  . ILE A 1 270 ? -2.180  18.123  -18.696 1.00 94.28 270 A 1 
ATOM 2172 C C   . ILE A 1 270 ? -0.683  17.940  -18.932 1.00 93.94 270 A 1 
ATOM 2173 O O   . ILE A 1 270 ? -0.001  18.859  -19.379 1.00 92.29 270 A 1 
ATOM 2174 C CB  . ILE A 1 270 ? -2.545  17.972  -17.199 1.00 93.13 270 A 1 
ATOM 2175 C CG1 . ILE A 1 270 ? -4.055  18.200  -16.968 1.00 91.08 270 A 1 
ATOM 2176 C CG2 . ILE A 1 270 ? -1.713  18.954  -16.349 1.00 90.72 270 A 1 
ATOM 2177 C CD1 . ILE A 1 270 ? -4.502  17.896  -15.533 1.00 87.73 270 A 1 
ATOM 2178 N N   . GLU A 1 271 ? -0.167  16.732  -18.663 1.00 93.61 271 A 1 
ATOM 2179 C CA  . GLU A 1 271 ? 1.256   16.419  -18.782 1.00 92.34 271 A 1 
ATOM 2180 C C   . GLU A 1 271 ? 1.462   14.926  -19.064 1.00 92.75 271 A 1 
ATOM 2181 O O   . GLU A 1 271 ? 0.729   14.072  -18.568 1.00 90.30 271 A 1 
ATOM 2182 C CB  . GLU A 1 271 ? 1.982   16.849  -17.493 1.00 88.42 271 A 1 
ATOM 2183 C CG  . GLU A 1 271 ? 3.506   16.839  -17.658 1.00 80.25 271 A 1 
ATOM 2184 C CD  . GLU A 1 271 ? 4.276   17.208  -16.386 1.00 80.05 271 A 1 
ATOM 2185 O OE1 . GLU A 1 271 ? 5.524   17.083  -16.420 1.00 70.63 271 A 1 
ATOM 2186 O OE2 . GLU A 1 271 ? 3.693   17.506  -15.323 1.00 71.49 271 A 1 
ATOM 2187 N N   . LYS A 1 272 ? 2.508   14.593  -19.840 1.00 92.62 272 A 1 
ATOM 2188 C CA  . LYS A 1 272 ? 2.900   13.210  -20.144 1.00 91.84 272 A 1 
ATOM 2189 C C   . LYS A 1 272 ? 4.370   12.988  -19.800 1.00 90.72 272 A 1 
ATOM 2190 O O   . LYS A 1 272 ? 5.235   13.746  -20.234 1.00 86.10 272 A 1 
ATOM 2191 C CB  . LYS A 1 272 ? 2.570   12.934  -21.620 1.00 89.57 272 A 1 
ATOM 2192 C CG  . LYS A 1 272 ? 2.834   11.488  -22.049 1.00 83.53 272 A 1 
ATOM 2193 C CD  . LYS A 1 272 ? 2.353   11.324  -23.490 1.00 85.82 272 A 1 
ATOM 2194 C CE  . LYS A 1 272 ? 2.610   9.918   -24.023 1.00 78.84 272 A 1 
ATOM 2195 N NZ  . LYS A 1 272 ? 2.003   9.782   -25.362 1.00 74.62 272 A 1 
ATOM 2196 N N   . ARG A 1 273 ? 4.653   11.926  -19.035 1.00 85.44 273 A 1 
ATOM 2197 C CA  . ARG A 1 273 ? 6.006   11.531  -18.617 1.00 83.60 273 A 1 
ATOM 2198 C C   . ARG A 1 273 ? 6.227   10.040  -18.883 1.00 83.67 273 A 1 
ATOM 2199 O O   . ARG A 1 273 ? 5.883   9.196   -18.059 1.00 77.45 273 A 1 
ATOM 2200 C CB  . ARG A 1 273 ? 6.240   11.873  -17.139 1.00 80.72 273 A 1 
ATOM 2201 C CG  . ARG A 1 273 ? 6.173   13.375  -16.832 1.00 75.14 273 A 1 
ATOM 2202 C CD  . ARG A 1 273 ? 6.574   13.625  -15.372 1.00 72.93 273 A 1 
ATOM 2203 N NE  . ARG A 1 273 ? 6.417   15.044  -15.016 1.00 66.75 273 A 1 
ATOM 2204 C CZ  . ARG A 1 273 ? 6.571   15.606  -13.835 1.00 61.45 273 A 1 
ATOM 2205 N NH1 . ARG A 1 273 ? 6.976   14.940  -12.791 1.00 57.54 273 A 1 
ATOM 2206 N NH2 . ARG A 1 273 ? 6.294   16.871  -13.699 1.00 55.17 273 A 1 
ATOM 2207 N N   . GLY A 1 274 ? 6.808   9.718   -20.034 1.00 83.45 274 A 1 
ATOM 2208 C CA  . GLY A 1 274 ? 7.041   8.328   -20.442 1.00 82.70 274 A 1 
ATOM 2209 C C   . GLY A 1 274 ? 5.734   7.530   -20.529 1.00 84.04 274 A 1 
ATOM 2210 O O   . GLY A 1 274 ? 4.850   7.879   -21.312 1.00 80.34 274 A 1 
ATOM 2211 N N   . ASP A 1 275 ? 5.615   6.489   -19.703 1.00 85.58 275 A 1 
ATOM 2212 C CA  . ASP A 1 275 ? 4.432   5.616   -19.637 1.00 85.12 275 A 1 
ATOM 2213 C C   . ASP A 1 275 ? 3.352   6.105   -18.646 1.00 86.27 275 A 1 
ATOM 2214 O O   . ASP A 1 275 ? 2.392   5.395   -18.344 1.00 82.80 275 A 1 
ATOM 2215 C CB  . ASP A 1 275 ? 4.886   4.182   -19.317 1.00 81.26 275 A 1 
ATOM 2216 C CG  . ASP A 1 275 ? 3.792   3.141   -19.576 1.00 72.35 275 A 1 
ATOM 2217 O OD1 . ASP A 1 275 ? 3.087   3.284   -20.601 1.00 65.70 275 A 1 
ATOM 2218 O OD2 . ASP A 1 275 ? 3.683   2.204   -18.759 1.00 65.89 275 A 1 
ATOM 2219 N N   . ARG A 1 276 ? 3.483   7.327   -18.121 1.00 85.92 276 A 1 
ATOM 2220 C CA  . ARG A 1 276 ? 2.504   7.939   -17.217 1.00 86.63 276 A 1 
ATOM 2221 C C   . ARG A 1 276 ? 1.922   9.201   -17.832 1.00 88.60 276 A 1 
ATOM 2222 O O   . ARG A 1 276 ? 2.625   9.980   -18.482 1.00 87.18 276 A 1 
ATOM 2223 C CB  . ARG A 1 276 ? 3.092   8.189   -15.820 1.00 84.71 276 A 1 
ATOM 2224 C CG  . ARG A 1 276 ? 3.569   6.892   -15.144 1.00 79.14 276 A 1 
ATOM 2225 C CD  . ARG A 1 276 ? 4.069   7.132   -13.709 1.00 76.79 276 A 1 
ATOM 2226 N NE  . ARG A 1 276 ? 2.959   7.324   -12.744 1.00 66.85 276 A 1 
ATOM 2227 C CZ  . ARG A 1 276 ? 3.072   7.708   -11.478 1.00 59.60 276 A 1 
ATOM 2228 N NH1 . ARG A 1 276 ? 4.218   7.971   -10.929 1.00 55.01 276 A 1 
ATOM 2229 N NH2 . ARG A 1 276 ? 2.027   7.837   -10.725 1.00 51.33 276 A 1 
ATOM 2230 N N   . ILE A 1 277 ? 0.640   9.406   -17.595 1.00 89.81 277 A 1 
ATOM 2231 C CA  . ILE A 1 277 ? -0.103  10.562  -18.080 1.00 91.05 277 A 1 
ATOM 2232 C C   . ILE A 1 277 ? -0.862  11.210  -16.930 1.00 89.85 277 A 1 
ATOM 2233 O O   . ILE A 1 277 ? -1.428  10.516  -16.090 1.00 88.61 277 A 1 
ATOM 2234 C CB  . ILE A 1 277 ? -1.011  10.154  -19.260 1.00 92.28 277 A 1 
ATOM 2235 C CG1 . ILE A 1 277 ? -1.554  11.400  -19.985 1.00 90.34 277 A 1 
ATOM 2236 C CG2 . ILE A 1 277 ? -2.148  9.205   -18.836 1.00 89.78 277 A 1 
ATOM 2237 C CD1 . ILE A 1 277 ? -2.211  11.079  -21.324 1.00 89.02 277 A 1 
ATOM 2238 N N   . ASN A 1 278 ? -0.871  12.536  -16.896 1.00 90.98 278 A 1 
ATOM 2239 C CA  . ASN A 1 278 ? -1.819  13.318  -16.126 1.00 90.98 278 A 1 
ATOM 2240 C C   . ASN A 1 278 ? -2.788  13.980  -17.108 1.00 92.62 278 A 1 
ATOM 2241 O O   . ASN A 1 278 ? -2.366  14.704  -18.012 1.00 92.79 278 A 1 
ATOM 2242 C CB  . ASN A 1 278 ? -1.088  14.326  -15.224 1.00 89.00 278 A 1 
ATOM 2243 C CG  . ASN A 1 278 ? -2.047  15.018  -14.267 1.00 87.06 278 A 1 
ATOM 2244 O OD1 . ASN A 1 278 ? -3.185  14.614  -14.115 1.00 81.86 278 A 1 
ATOM 2245 N ND2 . ASN A 1 278 ? -1.626  16.057  -13.593 1.00 80.29 278 A 1 
ATOM 2246 N N   . CYS A 1 279 ? -4.070  13.692  -16.962 1.00 95.03 279 A 1 
ATOM 2247 C CA  . CYS A 1 279 ? -5.117  14.244  -17.809 1.00 95.51 279 A 1 
ATOM 2248 C C   . CYS A 1 279 ? -6.349  14.624  -16.988 1.00 95.41 279 A 1 
ATOM 2249 O O   . CYS A 1 279 ? -6.528  14.180  -15.850 1.00 94.17 279 A 1 
ATOM 2250 C CB  . CYS A 1 279 ? -5.441  13.276  -18.956 1.00 95.21 279 A 1 
ATOM 2251 S SG  . CYS A 1 279 ? -6.045  11.667  -18.349 1.00 94.01 279 A 1 
ATOM 2252 N N   . ARG A 1 280 ? -7.189  15.457  -17.584 1.00 97.06 280 A 1 
ATOM 2253 C CA  . ARG A 1 280 ? -8.534  15.772  -17.103 1.00 97.05 280 A 1 
ATOM 2254 C C   . ARG A 1 280 ? -9.551  15.055  -17.966 1.00 97.79 280 A 1 
ATOM 2255 O O   . ARG A 1 280 ? -9.334  14.925  -19.167 1.00 97.31 280 A 1 
ATOM 2256 C CB  . ARG A 1 280 ? -8.799  17.281  -17.132 1.00 94.72 280 A 1 
ATOM 2257 C CG  . ARG A 1 280 ? -7.868  18.032  -16.184 1.00 88.58 280 A 1 
ATOM 2258 C CD  . ARG A 1 280 ? -8.146  19.523  -16.202 1.00 90.46 280 A 1 
ATOM 2259 N NE  . ARG A 1 280 ? -7.256  20.210  -15.245 1.00 87.45 280 A 1 
ATOM 2260 C CZ  . ARG A 1 280 ? -6.665  21.376  -15.398 1.00 87.82 280 A 1 
ATOM 2261 N NH1 . ARG A 1 280 ? -6.854  22.122  -16.449 1.00 76.84 280 A 1 
ATOM 2262 N NH2 . ARG A 1 280 ? -5.852  21.808  -14.476 1.00 79.70 280 A 1 
ATOM 2263 N N   . HIS A 1 281 ? -10.671 14.669  -17.379 1.00 97.89 281 A 1 
ATOM 2264 C CA  . HIS A 1 281 ? -11.794 14.148  -18.145 1.00 98.22 281 A 1 
ATOM 2265 C C   . HIS A 1 281 ? -13.137 14.676  -17.628 1.00 98.48 281 A 1 
ATOM 2266 O O   . HIS A 1 281 ? -13.259 15.117  -16.485 1.00 97.91 281 A 1 
ATOM 2267 C CB  . HIS A 1 281 ? -11.727 12.617  -18.224 1.00 97.51 281 A 1 
ATOM 2268 C CG  . HIS A 1 281 ? -12.223 11.870  -17.017 1.00 97.45 281 A 1 
ATOM 2269 N ND1 . HIS A 1 281 ? -12.905 10.672  -17.051 1.00 92.22 281 A 1 
ATOM 2270 C CD2 . HIS A 1 281 ? -12.087 12.227  -15.710 1.00 92.83 281 A 1 
ATOM 2271 C CE1 . HIS A 1 281 ? -13.180 10.326  -15.789 1.00 93.02 281 A 1 
ATOM 2272 N NE2 . HIS A 1 281 ? -12.698 11.249  -14.950 1.00 93.57 281 A 1 
ATOM 2273 N N   . ILE A 1 282 ? -14.124 14.660  -18.498 1.00 98.35 282 A 1 
ATOM 2274 C CA  . ILE A 1 282 ? -15.538 14.836  -18.166 1.00 98.52 282 A 1 
ATOM 2275 C C   . ILE A 1 282 ? -16.232 13.540  -18.555 1.00 98.54 282 A 1 
ATOM 2276 O O   . ILE A 1 282 ? -16.135 13.133  -19.712 1.00 98.15 282 A 1 
ATOM 2277 C CB  . ILE A 1 282 ? -16.147 16.061  -18.885 1.00 98.40 282 A 1 
ATOM 2278 C CG1 . ILE A 1 282 ? -15.476 17.359  -18.390 1.00 97.29 282 A 1 
ATOM 2279 C CG2 . ILE A 1 282 ? -17.670 16.124  -18.668 1.00 97.43 282 A 1 
ATOM 2280 C CD1 . ILE A 1 282 ? -15.833 18.609  -19.203 1.00 95.57 282 A 1 
ATOM 2281 N N   . LEU A 1 283 ? -16.905 12.913  -17.599 1.00 98.42 283 A 1 
ATOM 2282 C CA  . LEU A 1 283 ? -17.740 11.733  -17.788 1.00 98.34 283 A 1 
ATOM 2283 C C   . LEU A 1 283 ? -19.205 12.158  -17.763 1.00 98.41 283 A 1 
ATOM 2284 O O   . LEU A 1 283 ? -19.621 12.831  -16.823 1.00 97.95 283 A 1 
ATOM 2285 C CB  . LEU A 1 283 ? -17.420 10.714  -16.679 1.00 97.73 283 A 1 
ATOM 2286 C CG  . LEU A 1 283 ? -18.385 9.519   -16.570 1.00 96.63 283 A 1 
ATOM 2287 C CD1 . LEU A 1 283 ? -18.409 8.659   -17.826 1.00 92.57 283 A 1 
ATOM 2288 C CD2 . LEU A 1 283 ? -17.962 8.626   -15.401 1.00 92.37 283 A 1 
ATOM 2289 N N   . LEU A 1 284 ? -19.973 11.728  -18.750 1.00 98.14 284 A 1 
ATOM 2290 C CA  . LEU A 1 284 ? -21.431 11.730  -18.711 1.00 98.11 284 A 1 
ATOM 2291 C C   . LEU A 1 284 ? -21.946 10.297  -18.854 1.00 97.79 284 A 1 
ATOM 2292 O O   . LEU A 1 284 ? -21.470 9.531   -19.700 1.00 97.01 284 A 1 
ATOM 2293 C CB  . LEU A 1 284 ? -22.020 12.642  -19.796 1.00 98.16 284 A 1 
ATOM 2294 C CG  . LEU A 1 284 ? -21.679 14.138  -19.677 1.00 97.64 284 A 1 
ATOM 2295 C CD1 . LEU A 1 284 ? -22.392 14.893  -20.802 1.00 95.53 284 A 1 
ATOM 2296 C CD2 . LEU A 1 284 ? -22.128 14.758  -18.355 1.00 95.63 284 A 1 
ATOM 2297 N N   . ARG A 1 285 ? -22.925 9.947   -18.027 1.00 97.06 285 A 1 
ATOM 2298 C CA  . ARG A 1 285 ? -23.548 8.620   -18.007 1.00 96.52 285 A 1 
ATOM 2299 C C   . ARG A 1 285 ? -24.943 8.689   -18.613 1.00 96.30 285 A 1 
ATOM 2300 O O   . ARG A 1 285 ? -25.686 9.623   -18.309 1.00 95.13 285 A 1 
ATOM 2301 C CB  . ARG A 1 285 ? -23.608 8.080   -16.576 1.00 95.32 285 A 1 
ATOM 2302 C CG  . ARG A 1 285 ? -22.207 7.883   -15.990 1.00 92.39 285 A 1 
ATOM 2303 C CD  . ARG A 1 285 ? -22.305 7.399   -14.549 1.00 91.20 285 A 1 
ATOM 2304 N NE  . ARG A 1 285 ? -20.965 7.240   -13.955 1.00 85.22 285 A 1 
ATOM 2305 C CZ  . ARG A 1 285 ? -20.691 7.223   -12.669 1.00 82.28 285 A 1 
ATOM 2306 N NH1 . ARG A 1 285 ? -21.613 7.363   -11.768 1.00 73.36 285 A 1 
ATOM 2307 N NH2 . ARG A 1 285 ? -19.471 7.059   -12.257 1.00 71.16 285 A 1 
ATOM 2308 N N   . PRO A 1 286 ? -25.319 7.712   -19.452 1.00 96.43 286 A 1 
ATOM 2309 C CA  . PRO A 1 286 ? -26.677 7.647   -19.954 1.00 95.34 286 A 1 
ATOM 2310 C C   . PRO A 1 286 ? -27.634 7.322   -18.801 1.00 95.13 286 A 1 
ATOM 2311 O O   . PRO A 1 286 ? -27.407 6.377   -18.038 1.00 93.46 286 A 1 
ATOM 2312 C CB  . PRO A 1 286 ? -26.657 6.570   -21.032 1.00 93.96 286 A 1 
ATOM 2313 C CG  . PRO A 1 286 ? -25.517 5.648   -20.602 1.00 92.09 286 A 1 
ATOM 2314 C CD  . PRO A 1 286 ? -24.529 6.584   -19.928 1.00 94.63 286 A 1 
ATOM 2315 N N   . LYS A 1 287 ? -28.703 8.095   -18.686 1.00 95.03 287 A 1 
ATOM 2316 C CA  . LYS A 1 287 ? -29.742 7.871   -17.679 1.00 94.04 287 A 1 
ATOM 2317 C C   . LYS A 1 287 ? -30.760 6.876   -18.205 1.00 94.70 287 A 1 
ATOM 2318 O O   . LYS A 1 287 ? -31.306 7.040   -19.295 1.00 92.60 287 A 1 
ATOM 2319 C CB  . LYS A 1 287 ? -30.396 9.187   -17.261 1.00 91.92 287 A 1 
ATOM 2320 C CG  . LYS A 1 287 ? -29.378 10.067  -16.522 1.00 84.30 287 A 1 
ATOM 2321 C CD  . LYS A 1 287 ? -30.034 11.332  -15.969 1.00 77.68 287 A 1 
ATOM 2322 C CE  . LYS A 1 287 ? -28.944 12.133  -15.252 1.00 69.63 287 A 1 
ATOM 2323 N NZ  . LYS A 1 287 ? -29.485 13.347  -14.616 1.00 58.07 287 A 1 
ATOM 2324 N N   . VAL A 1 288 ? -31.026 5.852   -17.406 1.00 93.75 288 A 1 
ATOM 2325 C CA  . VAL A 1 288 ? -32.031 4.848   -17.741 1.00 93.91 288 A 1 
ATOM 2326 C C   . VAL A 1 288 ? -33.394 5.328   -17.251 1.00 94.29 288 A 1 
ATOM 2327 O O   . VAL A 1 288 ? -33.544 5.703   -16.089 1.00 92.54 288 A 1 
ATOM 2328 C CB  . VAL A 1 288 ? -31.659 3.484   -17.159 1.00 92.41 288 A 1 
ATOM 2329 C CG1 . VAL A 1 288 ? -32.667 2.451   -17.658 1.00 85.27 288 A 1 
ATOM 2330 C CG2 . VAL A 1 288 ? -30.251 3.045   -17.593 1.00 86.02 288 A 1 
ATOM 2331 N N   . SER A 1 289 ? -34.389 5.306   -18.117 1.00 94.02 289 A 1 
ATOM 2332 C CA  . SER A 1 289 ? -35.753 5.642   -17.710 1.00 93.77 289 A 1 
ATOM 2333 C C   . SER A 1 289 ? -36.411 4.488   -16.942 1.00 94.64 289 A 1 
ATOM 2334 O O   . SER A 1 289 ? -36.102 3.316   -17.159 1.00 94.13 289 A 1 
ATOM 2335 C CB  . SER A 1 289 ? -36.588 6.074   -18.918 1.00 92.36 289 A 1 
ATOM 2336 O OG  . SER A 1 289 ? -37.018 4.972   -19.689 1.00 87.65 289 A 1 
ATOM 2337 N N   . ASP A 1 290 ? -37.389 4.791   -16.086 1.00 93.99 290 A 1 
ATOM 2338 C CA  . ASP A 1 290 ? -38.180 3.761   -15.396 1.00 94.38 290 A 1 
ATOM 2339 C C   . ASP A 1 290 ? -38.870 2.794   -16.365 1.00 95.18 290 A 1 
ATOM 2340 O O   . ASP A 1 290 ? -39.084 1.632   -16.033 1.00 94.27 290 A 1 
ATOM 2341 C CB  . ASP A 1 290 ? -39.252 4.418   -14.522 1.00 93.08 290 A 1 
ATOM 2342 C CG  . ASP A 1 290 ? -38.703 4.919   -13.191 1.00 89.11 290 A 1 
ATOM 2343 O OD1 . ASP A 1 290 ? -38.009 4.113   -12.520 1.00 83.32 290 A 1 
ATOM 2344 O OD2 . ASP A 1 290 ? -39.056 6.064   -12.839 1.00 83.62 290 A 1 
ATOM 2345 N N   . LYS A 1 291 ? -39.189 3.244   -17.581 1.00 95.96 291 A 1 
ATOM 2346 C CA  . LYS A 1 291 ? -39.760 2.391   -18.627 1.00 95.80 291 A 1 
ATOM 2347 C C   . LYS A 1 291 ? -38.787 1.276   -19.027 1.00 96.51 291 A 1 
ATOM 2348 O O   . LYS A 1 291 ? -39.162 0.109   -18.989 1.00 95.78 291 A 1 
ATOM 2349 C CB  . LYS A 1 291 ? -40.167 3.258   -19.825 1.00 94.97 291 A 1 
ATOM 2350 C CG  . LYS A 1 291 ? -40.871 2.422   -20.895 1.00 87.89 291 A 1 
ATOM 2351 C CD  . LYS A 1 291 ? -41.096 3.243   -22.161 1.00 83.39 291 A 1 
ATOM 2352 C CE  . LYS A 1 291 ? -41.566 2.293   -23.262 1.00 74.79 291 A 1 
ATOM 2353 N NZ  . LYS A 1 291 ? -41.500 2.935   -24.589 1.00 64.91 291 A 1 
ATOM 2354 N N   . GLU A 1 292 ? -37.531 1.620   -19.327 1.00 96.30 292 A 1 
ATOM 2355 C CA  . GLU A 1 292 ? -36.503 0.653   -19.739 1.00 96.09 292 A 1 
ATOM 2356 C C   . GLU A 1 292 ? -36.126 -0.301  -18.598 1.00 96.81 292 A 1 
ATOM 2357 O O   . GLU A 1 292 ? -35.920 -1.498  -18.810 1.00 96.12 292 A 1 
ATOM 2358 C CB  . GLU A 1 292 ? -35.255 1.405   -20.230 1.00 95.10 292 A 1 
ATOM 2359 C CG  . GLU A 1 292 ? -35.499 2.301   -21.456 1.00 89.75 292 A 1 
ATOM 2360 C CD  . GLU A 1 292 ? -36.023 1.549   -22.684 1.00 85.46 292 A 1 
ATOM 2361 O OE1 . GLU A 1 292 ? -36.809 2.163   -23.437 1.00 75.52 292 A 1 
ATOM 2362 O OE2 . GLU A 1 292 ? -35.621 0.381   -22.873 1.00 74.62 292 A 1 
ATOM 2363 N N   . LEU A 1 293 ? -36.098 0.200   -17.349 1.00 96.03 293 A 1 
ATOM 2364 C CA  . LEU A 1 293 ? -35.917 -0.628  -16.155 1.00 96.33 293 A 1 
ATOM 2365 C C   . LEU A 1 293 ? -37.068 -1.624  -15.969 1.00 97.07 293 A 1 
ATOM 2366 O O   . LEU A 1 293 ? -36.824 -2.793  -15.671 1.00 96.61 293 A 1 
ATOM 2367 C CB  . LEU A 1 293 ? -35.786 0.268   -14.911 1.00 95.31 293 A 1 
ATOM 2368 C CG  . LEU A 1 293 ? -34.415 0.949   -14.769 1.00 91.64 293 A 1 
ATOM 2369 C CD1 . LEU A 1 293 ? -34.483 2.023   -13.685 1.00 87.52 293 A 1 
ATOM 2370 C CD2 . LEU A 1 293 ? -33.325 -0.051  -14.369 1.00 87.98 293 A 1 
ATOM 2371 N N   . ASN A 1 294 ? -38.307 -1.205  -16.178 1.00 97.02 294 A 1 
ATOM 2372 C CA  . ASN A 1 294 ? -39.472 -2.084  -16.088 1.00 97.15 294 A 1 
ATOM 2373 C C   . ASN A 1 294 ? -39.481 -3.136  -17.211 1.00 97.50 294 A 1 
ATOM 2374 O O   . ASN A 1 294 ? -39.804 -4.295  -16.956 1.00 97.08 294 A 1 
ATOM 2375 C CB  . ASN A 1 294 ? -40.747 -1.235  -16.086 1.00 96.68 294 A 1 
ATOM 2376 C CG  . ASN A 1 294 ? -40.940 -0.428  -14.809 1.00 93.82 294 A 1 
ATOM 2377 O OD1 . ASN A 1 294 ? -40.440 -0.729  -13.739 1.00 85.29 294 A 1 
ATOM 2378 N ND2 . ASN A 1 294 ? -41.711 0.631   -14.873 1.00 85.51 294 A 1 
ATOM 2379 N N   . GLU A 1 295 ? -39.057 -2.788  -18.426 1.00 97.17 295 A 1 
ATOM 2380 C CA  . GLU A 1 295 ? -38.883 -3.750  -19.521 1.00 97.02 295 A 1 
ATOM 2381 C C   . GLU A 1 295 ? -37.758 -4.762  -19.232 1.00 97.37 295 A 1 
ATOM 2382 O O   . GLU A 1 295 ? -37.882 -5.950  -19.541 1.00 96.63 295 A 1 
ATOM 2383 C CB  . GLU A 1 295 ? -38.587 -3.010  -20.834 1.00 96.31 295 A 1 
ATOM 2384 C CG  . GLU A 1 295 ? -39.806 -2.265  -21.401 1.00 87.32 295 A 1 
ATOM 2385 C CD  . GLU A 1 295 ? -39.521 -1.573  -22.746 1.00 84.09 295 A 1 
ATOM 2386 O OE1 . GLU A 1 295 ? -40.322 -0.688  -23.131 1.00 75.18 295 A 1 
ATOM 2387 O OE2 . GLU A 1 295 ? -38.549 -1.984  -23.421 1.00 76.56 295 A 1 
ATOM 2388 N N   . ALA A 1 296 ? -36.655 -4.328  -18.620 1.00 97.49 296 A 1 
ATOM 2389 C CA  . ALA A 1 296 ? -35.600 -5.221  -18.159 1.00 97.53 296 A 1 
ATOM 2390 C C   . ALA A 1 296 ? -36.090 -6.139  -17.029 1.00 97.87 296 A 1 
ATOM 2391 O O   . ALA A 1 296 ? -35.812 -7.338  -17.063 1.00 97.45 296 A 1 
ATOM 2392 C CB  . ALA A 1 296 ? -34.383 -4.390  -17.750 1.00 97.10 296 A 1 
ATOM 2393 N N   . SER A 1 297 ? -36.884 -5.610  -16.082 1.00 97.86 297 A 1 
ATOM 2394 C CA  . SER A 1 297 ? -37.504 -6.394  -15.007 1.00 97.95 297 A 1 
ATOM 2395 C C   . SER A 1 297 ? -38.439 -7.470  -15.558 1.00 98.15 297 A 1 
ATOM 2396 O O   . SER A 1 297 ? -38.297 -8.632  -15.200 1.00 97.64 297 A 1 
ATOM 2397 C CB  . SER A 1 297 ? -38.262 -5.485  -14.043 1.00 97.40 297 A 1 
ATOM 2398 O OG  . SER A 1 297 ? -38.555 -6.170  -12.842 1.00 89.54 297 A 1 
ATOM 2399 N N   . ALA A 1 298 ? -39.308 -7.138  -16.505 1.00 98.14 298 A 1 
ATOM 2400 C CA  . ALA A 1 298 ? -40.219 -8.110  -17.121 1.00 98.13 298 A 1 
ATOM 2401 C C   . ALA A 1 298 ? -39.476 -9.237  -17.865 1.00 98.16 298 A 1 
ATOM 2402 O O   . ALA A 1 298 ? -39.886 -10.403 -17.837 1.00 97.43 298 A 1 
ATOM 2403 C CB  . ALA A 1 298 ? -41.155 -7.344  -18.060 1.00 97.83 298 A 1 
ATOM 2404 N N   . ARG A 1 299 ? -38.345 -8.920  -18.516 1.00 98.15 299 A 1 
ATOM 2405 C CA  . ARG A 1 299 ? -37.461 -9.930  -19.124 1.00 98.02 299 A 1 
ATOM 2406 C C   . ARG A 1 299 ? -36.801 -10.813 -18.067 1.00 98.29 299 A 1 
ATOM 2407 O O   . ARG A 1 299 ? -36.731 -12.025 -18.263 1.00 97.80 299 A 1 
ATOM 2408 C CB  . ARG A 1 299 ? -36.402 -9.251  -20.006 1.00 97.29 299 A 1 
ATOM 2409 C CG  . ARG A 1 299 ? -36.994 -8.700  -21.313 1.00 91.34 299 A 1 
ATOM 2410 C CD  . ARG A 1 299 ? -35.898 -8.097  -22.210 1.00 89.34 299 A 1 
ATOM 2411 N NE  . ARG A 1 299 ? -35.380 -6.813  -21.694 1.00 77.89 299 A 1 
ATOM 2412 C CZ  . ARG A 1 299 ? -34.150 -6.327  -21.829 1.00 72.61 299 A 1 
ATOM 2413 N NH1 . ARG A 1 299 ? -33.199 -6.984  -22.425 1.00 63.75 299 A 1 
ATOM 2414 N NH2 . ARG A 1 299 ? -33.851 -5.146  -21.358 1.00 60.09 299 A 1 
ATOM 2415 N N   . MET A 1 300 ? -36.354 -10.226 -16.959 1.00 98.16 300 A 1 
ATOM 2416 C CA  . MET A 1 300 ? -35.763 -10.972 -15.848 1.00 98.36 300 A 1 
ATOM 2417 C C   . MET A 1 300 ? -36.800 -11.857 -15.134 1.00 98.49 300 A 1 
ATOM 2418 O O   . MET A 1 300 ? -36.496 -13.005 -14.831 1.00 98.19 300 A 1 
ATOM 2419 C CB  . MET A 1 300 ? -35.082 -10.000 -14.873 1.00 97.94 300 A 1 
ATOM 2420 C CG  . MET A 1 300 ? -34.240 -10.744 -13.835 1.00 96.73 300 A 1 
ATOM 2421 S SD  . MET A 1 300 ? -32.832 -11.663 -14.520 1.00 96.77 300 A 1 
ATOM 2422 C CE  . MET A 1 300 ? -31.623 -10.320 -14.640 1.00 91.10 300 A 1 
ATOM 2423 N N   . ASP A 1 301 ? -38.036 -11.389 -14.952 1.00 98.42 301 A 1 
ATOM 2424 C CA  . ASP A 1 301 ? -39.150 -12.183 -14.413 1.00 98.39 301 A 1 
ATOM 2425 C C   . ASP A 1 301 ? -39.457 -13.406 -15.292 1.00 98.47 301 A 1 
ATOM 2426 O O   . ASP A 1 301 ? -39.701 -14.506 -14.793 1.00 97.94 301 A 1 
ATOM 2427 C CB  . ASP A 1 301 ? -40.415 -11.312 -14.305 1.00 97.92 301 A 1 
ATOM 2428 C CG  . ASP A 1 301 ? -40.432 -10.393 -13.082 1.00 93.08 301 A 1 
ATOM 2429 O OD1 . ASP A 1 301 ? -40.087 -10.884 -11.989 1.00 85.26 301 A 1 
ATOM 2430 O OD2 . ASP A 1 301 ? -40.843 -9.223  -13.234 1.00 85.76 301 A 1 
ATOM 2431 N N   . SER A 1 302 ? -39.413 -13.238 -16.617 1.00 98.35 302 A 1 
ATOM 2432 C CA  . SER A 1 302 ? -39.585 -14.345 -17.566 1.00 98.24 302 A 1 
ATOM 2433 C C   . SER A 1 302 ? -38.460 -15.375 -17.421 1.00 98.31 302 A 1 
ATOM 2434 O O   . SER A 1 302 ? -38.726 -16.572 -17.314 1.00 97.59 302 A 1 
ATOM 2435 C CB  . SER A 1 302 ? -39.637 -13.824 -19.004 1.00 97.78 302 A 1 
ATOM 2436 O OG  . SER A 1 302 ? -40.675 -12.876 -19.170 1.00 86.65 302 A 1 
ATOM 2437 N N   . LEU A 1 303 ? -37.202 -14.915 -17.339 1.00 98.14 303 A 1 
ATOM 2438 C CA  . LEU A 1 303 ? -36.038 -15.775 -17.113 1.00 98.22 303 A 1 
ATOM 2439 C C   . LEU A 1 303 ? -36.123 -16.507 -15.768 1.00 98.40 303 A 1 
ATOM 2440 O O   . LEU A 1 303 ? -35.900 -17.715 -15.713 1.00 97.96 303 A 1 
ATOM 2441 C CB  . LEU A 1 303 ? -34.762 -14.919 -17.208 1.00 97.99 303 A 1 
ATOM 2442 C CG  . LEU A 1 303 ? -33.465 -15.716 -16.972 1.00 97.35 303 A 1 
ATOM 2443 C CD1 . LEU A 1 303 ? -33.285 -16.826 -18.007 1.00 94.77 303 A 1 
ATOM 2444 C CD2 . LEU A 1 303 ? -32.268 -14.774 -17.052 1.00 94.88 303 A 1 
ATOM 2445 N N   . TYR A 1 304 ? -36.476 -15.790 -14.690 1.00 98.24 304 A 1 
ATOM 2446 C CA  . TYR A 1 304 ? -36.698 -16.371 -13.367 1.00 98.29 304 A 1 
ATOM 2447 C C   . TYR A 1 304 ? -37.749 -17.484 -13.419 1.00 98.30 304 A 1 
ATOM 2448 O O   . TYR A 1 304 ? -37.521 -18.581 -12.916 1.00 97.96 304 A 1 
ATOM 2449 C CB  . TYR A 1 304 ? -37.119 -15.257 -12.396 1.00 98.19 304 A 1 
ATOM 2450 C CG  . TYR A 1 304 ? -37.534 -15.763 -11.028 1.00 98.16 304 A 1 
ATOM 2451 C CD1 . TYR A 1 304 ? -38.898 -15.937 -10.720 1.00 96.53 304 A 1 
ATOM 2452 C CD2 . TYR A 1 304 ? -36.555 -16.090 -10.075 1.00 97.01 304 A 1 
ATOM 2453 C CE1 . TYR A 1 304 ? -39.280 -16.437 -9.460  1.00 96.74 304 A 1 
ATOM 2454 C CE2 . TYR A 1 304 ? -36.931 -16.592 -8.814  1.00 96.76 304 A 1 
ATOM 2455 C CZ  . TYR A 1 304 ? -38.295 -16.765 -8.508  1.00 97.25 304 A 1 
ATOM 2456 O OH  . TYR A 1 304 ? -38.658 -17.256 -7.291  1.00 96.08 304 A 1 
ATOM 2457 N N   . THR A 1 305 ? -38.876 -17.242 -14.093 1.00 98.39 305 A 1 
ATOM 2458 C CA  . THR A 1 305 ? -39.954 -18.228 -14.246 1.00 98.35 305 A 1 
ATOM 2459 C C   . THR A 1 305 ? -39.481 -19.471 -15.006 1.00 98.34 305 A 1 
ATOM 2460 O O   . THR A 1 305 ? -39.809 -20.589 -14.614 1.00 97.72 305 A 1 
ATOM 2461 C CB  . THR A 1 305 ? -41.160 -17.605 -14.961 1.00 98.08 305 A 1 
ATOM 2462 O OG1 . THR A 1 305 ? -41.614 -16.473 -14.254 1.00 93.57 305 A 1 
ATOM 2463 C CG2 . THR A 1 305 ? -42.347 -18.563 -15.049 1.00 91.06 305 A 1 
ATOM 2464 N N   . ASP A 1 306 ? -38.685 -19.310 -16.064 1.00 98.30 306 A 1 
ATOM 2465 C CA  . ASP A 1 306 ? -38.134 -20.428 -16.831 1.00 98.21 306 A 1 
ATOM 2466 C C   . ASP A 1 306 ? -37.104 -21.244 -16.031 1.00 98.29 306 A 1 
ATOM 2467 O O   . ASP A 1 306 ? -37.107 -22.471 -16.127 1.00 97.65 306 A 1 
ATOM 2468 C CB  . ASP A 1 306 ? -37.547 -19.911 -18.152 1.00 97.94 306 A 1 
ATOM 2469 C CG  . ASP A 1 306 ? -38.611 -19.560 -19.203 1.00 96.86 306 A 1 
ATOM 2470 O OD1 . ASP A 1 306 ? -39.733 -20.136 -19.161 1.00 93.39 306 A 1 
ATOM 2471 O OD2 . ASP A 1 306 ? -38.272 -18.812 -20.141 1.00 93.37 306 A 1 
ATOM 2472 N N   . ILE A 1 307 ? -36.280 -20.586 -15.200 1.00 98.10 307 A 1 
ATOM 2473 C CA  . ILE A 1 307 ? -35.352 -21.271 -14.282 1.00 98.08 307 A 1 
ATOM 2474 C C   . ILE A 1 307 ? -36.127 -22.050 -13.211 1.00 98.12 307 A 1 
ATOM 2475 O O   . ILE A 1 307 ? -35.824 -23.210 -12.961 1.00 97.50 307 A 1 
ATOM 2476 C CB  . ILE A 1 307 ? -34.351 -20.271 -13.648 1.00 97.95 307 A 1 
ATOM 2477 C CG1 . ILE A 1 307 ? -33.404 -19.668 -14.713 1.00 97.03 307 A 1 
ATOM 2478 C CG2 . ILE A 1 307 ? -33.498 -20.961 -12.562 1.00 96.81 307 A 1 
ATOM 2479 C CD1 . ILE A 1 307 ? -32.633 -18.435 -14.221 1.00 94.42 307 A 1 
ATOM 2480 N N   . MET A 1 308 ? -37.158 -21.450 -12.612 1.00 98.23 308 A 1 
ATOM 2481 C CA  . MET A 1 308 ? -38.003 -22.116 -11.607 1.00 98.18 308 A 1 
ATOM 2482 C C   . MET A 1 308 ? -38.843 -23.265 -12.184 1.00 98.22 308 A 1 
ATOM 2483 O O   . MET A 1 308 ? -39.275 -24.143 -11.439 1.00 97.24 308 A 1 
ATOM 2484 C CB  . MET A 1 308 ? -38.931 -21.080 -10.946 1.00 97.87 308 A 1 
ATOM 2485 C CG  . MET A 1 308 ? -38.181 -20.068 -10.069 1.00 96.13 308 A 1 
ATOM 2486 S SD  . MET A 1 308 ? -37.230 -20.733 -8.675  1.00 93.51 308 A 1 
ATOM 2487 C CE  . MET A 1 308 ? -38.544 -21.466 -7.665  1.00 82.12 308 A 1 
ATOM 2488 N N   . ALA A 1 309 ? -39.083 -23.269 -13.487 1.00 98.04 309 A 1 
ATOM 2489 C CA  . ALA A 1 309 ? -39.751 -24.352 -14.206 1.00 97.93 309 A 1 
ATOM 2490 C C   . ALA A 1 309 ? -38.781 -25.431 -14.732 1.00 97.83 309 A 1 
ATOM 2491 O O   . ALA A 1 309 ? -39.191 -26.246 -15.562 1.00 96.47 309 A 1 
ATOM 2492 C CB  . ALA A 1 309 ? -40.606 -23.730 -15.317 1.00 97.67 309 A 1 
ATOM 2493 N N   . ASP A 1 310 ? -37.506 -25.403 -14.318 1.00 97.34 310 A 1 
ATOM 2494 C CA  . ASP A 1 310 ? -36.435 -26.322 -14.731 1.00 97.32 310 A 1 
ATOM 2495 C C   . ASP A 1 310 ? -36.200 -26.402 -16.257 1.00 97.32 310 A 1 
ATOM 2496 O O   . ASP A 1 310 ? -35.651 -27.379 -16.770 1.00 95.09 310 A 1 
ATOM 2497 C CB  . ASP A 1 310 ? -36.611 -27.703 -14.067 1.00 96.61 310 A 1 
ATOM 2498 C CG  . ASP A 1 310 ? -36.468 -27.677 -12.544 1.00 93.19 310 A 1 
ATOM 2499 O OD1 . ASP A 1 310 ? -35.478 -27.080 -12.066 1.00 86.06 310 A 1 
ATOM 2500 O OD2 . ASP A 1 310 ? -37.311 -28.311 -11.872 1.00 86.74 310 A 1 
ATOM 2501 N N   . LYS A 1 311 ? -36.596 -25.371 -17.016 1.00 97.65 311 A 1 
ATOM 2502 C CA  . LYS A 1 311 ? -36.335 -25.303 -18.467 1.00 97.38 311 A 1 
ATOM 2503 C C   . LYS A 1 311 ? -34.887 -24.936 -18.786 1.00 97.13 311 A 1 
ATOM 2504 O O   . LYS A 1 311 ? -34.387 -25.278 -19.856 1.00 95.04 311 A 1 
ATOM 2505 C CB  . LYS A 1 311 ? -37.244 -24.264 -19.126 1.00 97.03 311 A 1 
ATOM 2506 C CG  . LYS A 1 311 ? -38.740 -24.588 -19.042 1.00 94.49 311 A 1 
ATOM 2507 C CD  . LYS A 1 311 ? -39.467 -23.461 -19.779 1.00 92.25 311 A 1 
ATOM 2508 C CE  . LYS A 1 311 ? -40.969 -23.449 -19.564 1.00 88.32 311 A 1 
ATOM 2509 N NZ  . LYS A 1 311 ? -41.476 -22.110 -19.954 1.00 81.31 311 A 1 
ATOM 2510 N N   . LEU A 1 312 ? -34.240 -24.207 -17.891 1.00 96.65 312 A 1 
ATOM 2511 C CA  . LEU A 1 312 ? -32.870 -23.730 -18.013 1.00 95.98 312 A 1 
ATOM 2512 C C   . LEU A 1 312 ? -32.238 -23.691 -16.617 1.00 97.25 312 A 1 
ATOM 2513 O O   . LEU A 1 312 ? -32.856 -23.196 -15.678 1.00 95.44 312 A 1 
ATOM 2514 C CB  . LEU A 1 312 ? -32.912 -22.330 -18.663 1.00 92.14 312 A 1 
ATOM 2515 C CG  . LEU A 1 312 ? -31.529 -21.723 -18.953 1.00 88.45 312 A 1 
ATOM 2516 C CD1 . LEU A 1 312 ? -30.783 -22.487 -20.040 1.00 80.76 312 A 1 
ATOM 2517 C CD2 . LEU A 1 312 ? -31.697 -20.280 -19.426 1.00 81.15 312 A 1 
ATOM 2518 N N   . SER A 1 313 ? -31.008 -24.179 -16.477 1.00 97.64 313 A 1 
ATOM 2519 C CA  . SER A 1 313 ? -30.293 -24.077 -15.202 1.00 97.75 313 A 1 
ATOM 2520 C C   . SER A 1 313 ? -29.794 -22.653 -14.946 1.00 97.95 313 A 1 
ATOM 2521 O O   . SER A 1 313 ? -29.522 -21.890 -15.875 1.00 97.19 313 A 1 
ATOM 2522 C CB  . SER A 1 313 ? -29.147 -25.090 -15.133 1.00 97.08 313 A 1 
ATOM 2523 O OG  . SER A 1 313 ? -28.134 -24.757 -16.053 1.00 92.91 313 A 1 
ATOM 2524 N N   . PHE A 1 314 ? -29.620 -22.280 -13.672 1.00 97.84 314 A 1 
ATOM 2525 C CA  . PHE A 1 314 ? -29.055 -20.976 -13.307 1.00 97.99 314 A 1 
ATOM 2526 C C   . PHE A 1 314 ? -27.655 -20.768 -13.914 1.00 98.05 314 A 1 
ATOM 2527 O O   . PHE A 1 314 ? -27.355 -19.698 -14.428 1.00 97.51 314 A 1 
ATOM 2528 C CB  . PHE A 1 314 ? -29.013 -20.841 -11.780 1.00 97.78 314 A 1 
ATOM 2529 C CG  . PHE A 1 314 ? -28.755 -19.424 -11.303 1.00 98.16 314 A 1 
ATOM 2530 C CD1 . PHE A 1 314 ? -27.450 -18.892 -11.305 1.00 97.40 314 A 1 
ATOM 2531 C CD2 . PHE A 1 314 ? -29.826 -18.621 -10.875 1.00 97.38 314 A 1 
ATOM 2532 C CE1 . PHE A 1 314 ? -27.224 -17.564 -10.891 1.00 97.25 314 A 1 
ATOM 2533 C CE2 . PHE A 1 314 ? -29.601 -17.297 -10.455 1.00 97.06 314 A 1 
ATOM 2534 C CZ  . PHE A 1 314 ? -28.299 -16.767 -10.467 1.00 97.70 314 A 1 
ATOM 2535 N N   . ASP A 1 315 ? -26.820 -21.810 -13.918 1.00 97.93 315 A 1 
ATOM 2536 C CA  . ASP A 1 315 ? -25.454 -21.788 -14.457 1.00 97.78 315 A 1 
ATOM 2537 C C   . ASP A 1 315 ? -25.435 -21.486 -15.967 1.00 97.83 315 A 1 
ATOM 2538 O O   . ASP A 1 315 ? -24.608 -20.708 -16.445 1.00 96.65 315 A 1 
ATOM 2539 C CB  . ASP A 1 315 ? -24.783 -23.152 -14.213 1.00 97.07 315 A 1 
ATOM 2540 C CG  . ASP A 1 315 ? -24.395 -23.463 -12.763 1.00 95.28 315 A 1 
ATOM 2541 O OD1 . ASP A 1 315 ? -24.964 -22.861 -11.826 1.00 90.27 315 A 1 
ATOM 2542 O OD2 . ASP A 1 315 ? -23.494 -24.326 -12.599 1.00 90.21 315 A 1 
ATOM 2543 N N   . GLU A 1 316 ? -26.343 -22.104 -16.734 1.00 97.63 316 A 1 
ATOM 2544 C CA  . GLU A 1 316 ? -26.485 -21.848 -18.171 1.00 97.48 316 A 1 
ATOM 2545 C C   . GLU A 1 316 ? -27.028 -20.439 -18.423 1.00 97.61 316 A 1 
ATOM 2546 O O   . GLU A 1 316 ? -26.485 -19.713 -19.260 1.00 96.71 316 A 1 
ATOM 2547 C CB  . GLU A 1 316 ? -27.429 -22.879 -18.795 1.00 96.87 316 A 1 
ATOM 2548 C CG  . GLU A 1 316 ? -26.803 -24.278 -18.897 1.00 91.92 316 A 1 
ATOM 2549 C CD  . GLU A 1 316 ? -27.855 -25.369 -19.137 1.00 89.84 316 A 1 
ATOM 2550 O OE1 . GLU A 1 316 ? -27.516 -26.360 -19.816 1.00 80.18 316 A 1 
ATOM 2551 O OE2 . GLU A 1 316 ? -28.968 -25.237 -18.567 1.00 81.21 316 A 1 
ATOM 2552 N N   . ALA A 1 317 ? -28.047 -20.025 -17.672 1.00 97.67 317 A 1 
ATOM 2553 C CA  . ALA A 1 317 ? -28.602 -18.684 -17.764 1.00 97.77 317 A 1 
ATOM 2554 C C   . ALA A 1 317 ? -27.542 -17.610 -17.480 1.00 97.86 317 A 1 
ATOM 2555 O O   . ALA A 1 317 ? -27.406 -16.657 -18.246 1.00 97.20 317 A 1 
ATOM 2556 C CB  . ALA A 1 317 ? -29.784 -18.575 -16.792 1.00 97.47 317 A 1 
ATOM 2557 N N   . ALA A 1 318 ? -26.733 -17.804 -16.439 1.00 97.86 318 A 1 
ATOM 2558 C CA  . ALA A 1 318 ? -25.638 -16.899 -16.111 1.00 97.81 318 A 1 
ATOM 2559 C C   . ALA A 1 318 ? -24.593 -16.831 -17.234 1.00 97.53 318 A 1 
ATOM 2560 O O   . ALA A 1 318 ? -24.154 -15.751 -17.605 1.00 96.38 318 A 1 
ATOM 2561 C CB  . ALA A 1 318 ? -25.007 -17.354 -14.794 1.00 97.51 318 A 1 
ATOM 2562 N N   . THR A 1 319 ? -24.231 -17.977 -17.825 1.00 97.78 319 A 1 
ATOM 2563 C CA  . THR A 1 319 ? -23.193 -18.049 -18.863 1.00 97.56 319 A 1 
ATOM 2564 C C   . THR A 1 319 ? -23.621 -17.375 -20.170 1.00 97.27 319 A 1 
ATOM 2565 O O   . THR A 1 319 ? -22.822 -16.681 -20.798 1.00 95.71 319 A 1 
ATOM 2566 C CB  . THR A 1 319 ? -22.799 -19.507 -19.127 1.00 96.90 319 A 1 
ATOM 2567 O OG1 . THR A 1 319 ? -22.356 -20.109 -17.932 1.00 91.21 319 A 1 
ATOM 2568 C CG2 . THR A 1 319 ? -21.657 -19.643 -20.128 1.00 90.12 319 A 1 
ATOM 2569 N N   . TYR A 1 320 ? -24.871 -17.574 -20.594 1.00 97.42 320 A 1 
ATOM 2570 C CA  . TYR A 1 320 ? -25.328 -17.156 -21.927 1.00 97.00 320 A 1 
ATOM 2571 C C   . TYR A 1 320 ? -26.155 -15.869 -21.932 1.00 96.73 320 A 1 
ATOM 2572 O O   . TYR A 1 320 ? -26.168 -15.174 -22.951 1.00 94.56 320 A 1 
ATOM 2573 C CB  . TYR A 1 320 ? -26.102 -18.308 -22.579 1.00 96.60 320 A 1 
ATOM 2574 C CG  . TYR A 1 320 ? -25.258 -19.547 -22.828 1.00 95.83 320 A 1 
ATOM 2575 C CD1 . TYR A 1 320 ? -24.207 -19.506 -23.765 1.00 91.45 320 A 1 
ATOM 2576 C CD2 . TYR A 1 320 ? -25.511 -20.738 -22.119 1.00 92.32 320 A 1 
ATOM 2577 C CE1 . TYR A 1 320 ? -23.409 -20.644 -23.990 1.00 90.61 320 A 1 
ATOM 2578 C CE2 . TYR A 1 320 ? -24.716 -21.881 -22.338 1.00 90.83 320 A 1 
ATOM 2579 C CZ  . TYR A 1 320 ? -23.664 -21.832 -23.273 1.00 91.84 320 A 1 
ATOM 2580 O OH  . TYR A 1 320 ? -22.891 -22.933 -23.480 1.00 89.75 320 A 1 
ATOM 2581 N N   . LEU A 1 321 ? -26.836 -15.545 -20.832 1.00 97.27 321 A 1 
ATOM 2582 C CA  . LEU A 1 321 ? -27.811 -14.448 -20.784 1.00 96.91 321 A 1 
ATOM 2583 C C   . LEU A 1 321 ? -27.400 -13.299 -19.861 1.00 96.71 321 A 1 
ATOM 2584 O O   . LEU A 1 321 ? -27.935 -12.201 -20.006 1.00 94.85 321 A 1 
ATOM 2585 C CB  . LEU A 1 321 ? -29.195 -15.001 -20.392 1.00 96.63 321 A 1 
ATOM 2586 C CG  . LEU A 1 321 ? -29.737 -16.127 -21.297 1.00 95.78 321 A 1 
ATOM 2587 C CD1 . LEU A 1 321 ? -31.055 -16.649 -20.738 1.00 91.41 321 A 1 
ATOM 2588 C CD2 . LEU A 1 321 ? -29.981 -15.648 -22.727 1.00 91.64 321 A 1 
ATOM 2589 N N   . SER A 1 322 ? -26.457 -13.514 -18.930 1.00 97.12 322 A 1 
ATOM 2590 C CA  . SER A 1 322 ? -25.983 -12.442 -18.052 1.00 96.98 322 A 1 
ATOM 2591 C C   . SER A 1 322 ? -25.149 -11.422 -18.824 1.00 96.02 322 A 1 
ATOM 2592 O O   . SER A 1 322 ? -24.273 -11.772 -19.626 1.00 93.86 322 A 1 
ATOM 2593 C CB  . SER A 1 322 ? -25.181 -12.983 -16.867 1.00 96.76 322 A 1 
ATOM 2594 O OG  . SER A 1 322 ? -24.949 -11.946 -15.929 1.00 94.24 322 A 1 
ATOM 2595 N N   . TYR A 1 323 ? -25.397 -10.140 -18.545 1.00 96.07 323 A 1 
ATOM 2596 C CA  . TYR A 1 323 ? -24.631 -9.025  -19.101 1.00 94.77 323 A 1 
ATOM 2597 C C   . TYR A 1 323 ? -23.355 -8.744  -18.307 1.00 94.25 323 A 1 
ATOM 2598 O O   . TYR A 1 323 ? -22.448 -8.091  -18.830 1.00 91.53 323 A 1 
ATOM 2599 C CB  . TYR A 1 323 ? -25.525 -7.784  -19.188 1.00 93.22 323 A 1 
ATOM 2600 C CG  . TYR A 1 323 ? -26.460 -7.811  -20.383 1.00 85.50 323 A 1 
ATOM 2601 C CD1 . TYR A 1 323 ? -26.179 -7.006  -21.507 1.00 76.73 323 A 1 
ATOM 2602 C CD2 . TYR A 1 323 ? -27.592 -8.644  -20.390 1.00 75.20 323 A 1 
ATOM 2603 C CE1 . TYR A 1 323 ? -27.036 -7.022  -22.623 1.00 66.06 323 A 1 
ATOM 2604 C CE2 . TYR A 1 323 ? -28.449 -8.670  -21.503 1.00 66.28 323 A 1 
ATOM 2605 C CZ  . TYR A 1 323 ? -28.177 -7.852  -22.618 1.00 64.95 323 A 1 
ATOM 2606 O OH  . TYR A 1 323 ? -29.015 -7.864  -23.685 1.00 65.67 323 A 1 
ATOM 2607 N N   . ASP A 1 324 ? -23.249 -9.277  -17.093 1.00 94.12 324 A 1 
ATOM 2608 C CA  . ASP A 1 324 ? -22.050 -9.135  -16.279 1.00 93.16 324 A 1 
ATOM 2609 C C   . ASP A 1 324 ? -20.881 -9.950  -16.859 1.00 92.46 324 A 1 
ATOM 2610 O O   . ASP A 1 324 ? -20.847 -11.179 -16.830 1.00 88.43 324 A 1 
ATOM 2611 C CB  . ASP A 1 324 ? -22.350 -9.521  -14.831 1.00 91.64 324 A 1 
ATOM 2612 C CG  . ASP A 1 324 ? -21.131 -9.326  -13.930 1.00 89.67 324 A 1 
ATOM 2613 O OD1 . ASP A 1 324 ? -20.145 -8.693  -14.376 1.00 82.47 324 A 1 
ATOM 2614 O OD2 . ASP A 1 324 ? -21.179 -9.889  -12.824 1.00 82.48 324 A 1 
ATOM 2615 N N   . LYS A 1 325 ? -19.895 -9.229  -17.408 1.00 92.56 325 A 1 
ATOM 2616 C CA  . LYS A 1 325 ? -18.698 -9.817  -18.025 1.00 91.44 325 A 1 
ATOM 2617 C C   . LYS A 1 325 ? -17.775 -10.481 -17.008 1.00 92.64 325 A 1 
ATOM 2618 O O   . LYS A 1 325 ? -17.022 -11.370 -17.400 1.00 89.04 325 A 1 
ATOM 2619 C CB  . LYS A 1 325 ? -17.930 -8.739  -18.798 1.00 88.45 325 A 1 
ATOM 2620 C CG  . LYS A 1 325 ? -18.714 -8.193  -20.001 1.00 80.45 325 A 1 
ATOM 2621 C CD  . LYS A 1 325 ? -17.889 -7.108  -20.699 1.00 74.62 325 A 1 
ATOM 2622 C CE  . LYS A 1 325 ? -18.672 -6.485  -21.855 1.00 66.26 325 A 1 
ATOM 2623 N NZ  . LYS A 1 325 ? -17.948 -5.309  -22.408 1.00 57.08 325 A 1 
ATOM 2624 N N   . ASP A 1 326 ? -17.834 -10.053 -15.753 1.00 92.87 326 A 1 
ATOM 2625 C CA  . ASP A 1 326 ? -16.906 -10.492 -14.712 1.00 92.91 326 A 1 
ATOM 2626 C C   . ASP A 1 326 ? -17.313 -11.870 -14.155 1.00 94.32 326 A 1 
ATOM 2627 O O   . ASP A 1 326 ? -16.454 -12.699 -13.846 1.00 91.87 326 A 1 
ATOM 2628 C CB  . ASP A 1 326 ? -16.806 -9.386  -13.640 1.00 91.30 326 A 1 
ATOM 2629 C CG  . ASP A 1 326 ? -16.302 -8.044  -14.220 1.00 88.27 326 A 1 
ATOM 2630 O OD1 . ASP A 1 326 ? -15.411 -8.079  -15.099 1.00 82.78 326 A 1 
ATOM 2631 O OD2 . ASP A 1 326 ? -16.837 -6.970  -13.857 1.00 82.49 326 A 1 
ATOM 2632 N N   . THR A 1 327 ? -18.613 -12.183 -14.132 1.00 93.85 327 A 1 
ATOM 2633 C CA  . THR A 1 327 ? -19.129 -13.447 -13.579 1.00 94.88 327 A 1 
ATOM 2634 C C   . THR A 1 327 ? -19.661 -14.433 -14.618 1.00 95.31 327 A 1 
ATOM 2635 O O   . THR A 1 327 ? -19.661 -15.643 -14.362 1.00 92.02 327 A 1 
ATOM 2636 C CB  . THR A 1 327 ? -20.206 -13.192 -12.526 1.00 94.45 327 A 1 
ATOM 2637 O OG1 . THR A 1 327 ? -21.312 -12.565 -13.121 1.00 89.46 327 A 1 
ATOM 2638 C CG2 . THR A 1 327 ? -19.694 -12.338 -11.370 1.00 88.11 327 A 1 
ATOM 2639 N N   . ARG A 1 328 ? -20.055 -13.995 -15.816 1.00 95.40 328 A 1 
ATOM 2640 C CA  . ARG A 1 328 ? -20.675 -14.873 -16.833 1.00 94.88 328 A 1 
ATOM 2641 C C   . ARG A 1 328 ? -19.797 -16.053 -17.245 1.00 95.51 328 A 1 
ATOM 2642 O O   . ARG A 1 328 ? -20.292 -17.156 -17.453 1.00 91.63 328 A 1 
ATOM 2643 C CB  . ARG A 1 328 ? -21.117 -14.049 -18.055 1.00 91.61 328 A 1 
ATOM 2644 C CG  . ARG A 1 328 ? -19.941 -13.561 -18.911 1.00 87.13 328 A 1 
ATOM 2645 C CD  . ARG A 1 328 ? -20.413 -12.737 -20.094 1.00 86.88 328 A 1 
ATOM 2646 N NE  . ARG A 1 328 ? -19.440 -12.832 -21.190 1.00 81.23 328 A 1 
ATOM 2647 C CZ  . ARG A 1 328 ? -19.628 -12.428 -22.427 1.00 78.27 328 A 1 
ATOM 2648 N NH1 . ARG A 1 328 ? -20.695 -11.757 -22.781 1.00 70.60 328 A 1 
ATOM 2649 N NH2 . ARG A 1 328 ? -18.751 -12.719 -23.344 1.00 69.34 328 A 1 
ATOM 2650 N N   . ASN A 1 329 ? -18.482 -15.858 -17.334 1.00 95.08 329 A 1 
ATOM 2651 C CA  . ASN A 1 329 ? -17.531 -16.918 -17.688 1.00 95.14 329 A 1 
ATOM 2652 C C   . ASN A 1 329 ? -17.310 -17.920 -16.540 1.00 95.66 329 A 1 
ATOM 2653 O O   . ASN A 1 329 ? -16.783 -19.002 -16.768 1.00 92.58 329 A 1 
ATOM 2654 C CB  . ASN A 1 329 ? -16.209 -16.272 -18.124 1.00 94.02 329 A 1 
ATOM 2655 C CG  . ASN A 1 329 ? -16.309 -15.467 -19.407 1.00 90.03 329 A 1 
ATOM 2656 O OD1 . ASN A 1 329 ? -17.114 -15.704 -20.296 1.00 80.81 329 A 1 
ATOM 2657 N ND2 . ASN A 1 329 ? -15.462 -14.482 -19.561 1.00 81.03 329 A 1 
ATOM 2658 N N   . ASN A 1 330 ? -17.728 -17.563 -15.325 1.00 95.63 330 A 1 
ATOM 2659 C CA  . ASN A 1 330 ? -17.658 -18.382 -14.123 1.00 96.10 330 A 1 
ATOM 2660 C C   . ASN A 1 330 ? -19.057 -18.832 -13.663 1.00 96.93 330 A 1 
ATOM 2661 O O   . ASN A 1 330 ? -19.310 -18.980 -12.471 1.00 94.08 330 A 1 
ATOM 2662 C CB  . ASN A 1 330 ? -16.879 -17.600 -13.052 1.00 94.20 330 A 1 
ATOM 2663 C CG  . ASN A 1 330 ? -16.382 -18.483 -11.930 1.00 91.45 330 A 1 
ATOM 2664 O OD1 . ASN A 1 330 ? -16.172 -19.677 -12.089 1.00 83.80 330 A 1 
ATOM 2665 N ND2 . ASN A 1 330 ? -16.126 -17.914 -10.778 1.00 84.11 330 A 1 
ATOM 2666 N N   . LYS A 1 331 ? -19.982 -19.049 -14.602 1.00 96.77 331 A 1 
ATOM 2667 C CA  . LYS A 1 331 ? -21.369 -19.479 -14.342 1.00 97.27 331 A 1 
ATOM 2668 C C   . LYS A 1 331 ? -22.125 -18.558 -13.371 1.00 97.80 331 A 1 
ATOM 2669 O O   . LYS A 1 331 ? -22.933 -19.022 -12.568 1.00 96.33 331 A 1 
ATOM 2670 C CB  . LYS A 1 331 ? -21.399 -20.940 -13.878 1.00 96.64 331 A 1 
ATOM 2671 C CG  . LYS A 1 331 ? -20.700 -21.913 -14.827 1.00 94.73 331 A 1 
ATOM 2672 C CD  . LYS A 1 331 ? -20.825 -23.305 -14.221 1.00 91.07 331 A 1 
ATOM 2673 C CE  . LYS A 1 331 ? -20.263 -24.367 -15.152 1.00 85.83 331 A 1 
ATOM 2674 N NZ  . LYS A 1 331 ? -20.612 -25.698 -14.616 1.00 74.78 331 A 1 
ATOM 2675 N N   . GLY A 1 332 ? -21.824 -17.276 -13.410 1.00 97.34 332 A 1 
ATOM 2676 C CA  . GLY A 1 332 ? -22.407 -16.277 -12.523 1.00 97.62 332 A 1 
ATOM 2677 C C   . GLY A 1 332 ? -21.814 -16.240 -11.114 1.00 98.01 332 A 1 
ATOM 2678 O O   . GLY A 1 332 ? -22.272 -15.441 -10.309 1.00 97.14 332 A 1 
ATOM 2679 N N   . LEU A 1 333 ? -20.826 -17.083 -10.783 1.00 97.91 333 A 1 
ATOM 2680 C CA  . LEU A 1 333 ? -20.221 -17.097 -9.450  1.00 98.03 333 A 1 
ATOM 2681 C C   . LEU A 1 333 ? -19.395 -15.826 -9.243  1.00 98.02 333 A 1 
ATOM 2682 O O   . LEU A 1 333 ? -18.423 -15.590 -9.965  1.00 96.91 333 A 1 
ATOM 2683 C CB  . LEU A 1 333 ? -19.373 -18.367 -9.285  1.00 97.69 333 A 1 
ATOM 2684 C CG  . LEU A 1 333 ? -18.799 -18.568 -7.874  1.00 96.46 333 A 1 
ATOM 2685 C CD1 . LEU A 1 333 ? -19.893 -18.803 -6.833  1.00 92.43 333 A 1 
ATOM 2686 C CD2 . LEU A 1 333 ? -17.886 -19.798 -7.884  1.00 92.75 333 A 1 
ATOM 2687 N N   . MET A 1 334 ? -19.779 -15.040 -8.246  1.00 98.15 334 A 1 
ATOM 2688 C CA  . MET A 1 334 ? -19.068 -13.829 -7.852  1.00 98.08 334 A 1 
ATOM 2689 C C   . MET A 1 334 ? -17.714 -14.184 -7.229  1.00 98.04 334 A 1 
ATOM 2690 O O   . MET A 1 334 ? -17.585 -15.191 -6.526  1.00 97.30 334 A 1 
ATOM 2691 C CB  . MET A 1 334 ? -19.926 -13.005 -6.882  1.00 97.82 334 A 1 
ATOM 2692 C CG  . MET A 1 334 ? -21.220 -12.486 -7.526  1.00 96.80 334 A 1 
ATOM 2693 S SD  . MET A 1 334 ? -22.299 -11.546 -6.411  1.00 96.07 334 A 1 
ATOM 2694 C CE  . MET A 1 334 ? -21.291 -10.064 -6.129  1.00 88.78 334 A 1 
ATOM 2695 N N   . VAL A 1 335 ? -16.698 -13.366 -7.497  1.00 97.94 335 A 1 
ATOM 2696 C CA  . VAL A 1 335 ? -15.344 -13.497 -6.939  1.00 97.66 335 A 1 
ATOM 2697 C C   . VAL A 1 335 ? -15.005 -12.224 -6.179  1.00 97.38 335 A 1 
ATOM 2698 O O   . VAL A 1 335 ? -15.133 -11.129 -6.721  1.00 95.68 335 A 1 
ATOM 2699 C CB  . VAL A 1 335 ? -14.298 -13.795 -8.027  1.00 96.77 335 A 1 
ATOM 2700 C CG1 . VAL A 1 335 ? -12.890 -13.920 -7.431  1.00 92.50 335 A 1 
ATOM 2701 C CG2 . VAL A 1 335 ? -14.609 -15.117 -8.742  1.00 93.19 335 A 1 
ATOM 2702 N N   . ASN A 1 336 ? -14.567 -12.376 -4.938  1.00 97.46 336 A 1 
ATOM 2703 C CA  . ASN A 1 336 ? -14.218 -11.262 -4.067  1.00 97.28 336 A 1 
ATOM 2704 C C   . ASN A 1 336 ? -12.951 -10.556 -4.581  1.00 96.39 336 A 1 
ATOM 2705 O O   . ASN A 1 336 ? -11.868 -11.142 -4.607  1.00 93.79 336 A 1 
ATOM 2706 C CB  . ASN A 1 336 ? -14.073 -11.790 -2.634  1.00 96.83 336 A 1 
ATOM 2707 C CG  . ASN A 1 336 ? -14.005 -10.687 -1.600  1.00 96.73 336 A 1 
ATOM 2708 O OD1 . ASN A 1 336 ? -13.703 -9.543  -1.899  1.00 91.96 336 A 1 
ATOM 2709 N ND2 . ASN A 1 336 ? -14.294 -11.017 -0.364  1.00 91.95 336 A 1 
ATOM 2710 N N   . GLN A 1 337 ? -13.097 -9.310  -5.005  1.00 96.57 337 A 1 
ATOM 2711 C CA  . GLN A 1 337 ? -12.011 -8.480  -5.541  1.00 95.55 337 A 1 
ATOM 2712 C C   . GLN A 1 337 ? -11.426 -7.520  -4.497  1.00 95.79 337 A 1 
ATOM 2713 O O   . GLN A 1 337 ? -10.509 -6.759  -4.810  1.00 92.98 337 A 1 
ATOM 2714 C CB  . GLN A 1 337 ? -12.487 -7.723  -6.789  1.00 93.91 337 A 1 
ATOM 2715 C CG  . GLN A 1 337 ? -12.922 -8.661  -7.925  1.00 90.03 337 A 1 
ATOM 2716 C CD  . GLN A 1 337 ? -13.216 -7.927  -9.231  1.00 83.60 337 A 1 
ATOM 2717 O OE1 . GLN A 1 337 ? -13.023 -6.734  -9.389  1.00 75.97 337 A 1 
ATOM 2718 N NE2 . GLN A 1 337 ? -13.674 -8.624  -10.245 1.00 71.83 337 A 1 
ATOM 2719 N N   . ASN A 1 338 ? -11.924 -7.558  -3.255  1.00 95.90 338 A 1 
ATOM 2720 C CA  . ASN A 1 338 ? -11.392 -6.716  -2.191  1.00 95.54 338 A 1 
ATOM 2721 C C   . ASN A 1 338 ? -10.027 -7.251  -1.725  1.00 95.23 338 A 1 
ATOM 2722 O O   . ASN A 1 338 ? -9.950  -8.239  -1.000  1.00 93.20 338 A 1 
ATOM 2723 C CB  . ASN A 1 338 ? -12.412 -6.612  -1.045  1.00 94.54 338 A 1 
ATOM 2724 C CG  . ASN A 1 338 ? -11.929 -5.688  0.060   1.00 91.85 338 A 1 
ATOM 2725 O OD1 . ASN A 1 338 ? -10.872 -5.078  -0.022  1.00 84.25 338 A 1 
ATOM 2726 N ND2 . ASN A 1 338 ? -12.681 -5.554  1.124   1.00 85.11 338 A 1 
ATOM 2727 N N   . TYR A 1 339 ? -8.941  -6.574  -2.115  1.00 94.62 339 A 1 
ATOM 2728 C CA  . TYR A 1 339 ? -7.566  -6.962  -1.770  1.00 93.61 339 A 1 
ATOM 2729 C C   . TYR A 1 339 ? -7.254  -6.895  -0.270  1.00 93.91 339 A 1 
ATOM 2730 O O   . TYR A 1 339 ? -6.271  -7.493  0.165   1.00 90.87 339 A 1 
ATOM 2731 C CB  . TYR A 1 339 ? -6.581  -6.084  -2.547  1.00 91.32 339 A 1 
ATOM 2732 C CG  . TYR A 1 339 ? -6.611  -6.300  -4.046  1.00 82.44 339 A 1 
ATOM 2733 C CD1 . TYR A 1 339 ? -5.980  -7.430  -4.599  1.00 74.63 339 A 1 
ATOM 2734 C CD2 . TYR A 1 339 ? -7.278  -5.386  -4.884  1.00 73.66 339 A 1 
ATOM 2735 C CE1 . TYR A 1 339 ? -6.013  -7.648  -5.989  1.00 63.93 339 A 1 
ATOM 2736 C CE2 . TYR A 1 339 ? -7.318  -5.604  -6.274  1.00 65.03 339 A 1 
ATOM 2737 C CZ  . TYR A 1 339 ? -6.683  -6.734  -6.828  1.00 64.70 339 A 1 
ATOM 2738 O OH  . TYR A 1 339 ? -6.719  -6.948  -8.169  1.00 62.11 339 A 1 
ATOM 2739 N N   . GLU A 1 340 ? -8.061  -6.177  0.516   1.00 93.77 340 A 1 
ATOM 2740 C CA  . GLU A 1 340 ? -7.923  -6.099  1.973   1.00 93.38 340 A 1 
ATOM 2741 C C   . GLU A 1 340 ? -8.634  -7.261  2.688   1.00 93.87 340 A 1 
ATOM 2742 O O   . GLU A 1 340 ? -8.362  -7.528  3.857   1.00 91.70 340 A 1 
ATOM 2743 C CB  . GLU A 1 340 ? -8.431  -4.739  2.481   1.00 92.19 340 A 1 
ATOM 2744 C CG  . GLU A 1 340 ? -7.662  -3.558  1.851   1.00 86.13 340 A 1 
ATOM 2745 C CD  . GLU A 1 340 ? -8.035  -2.185  2.434   1.00 78.41 340 A 1 
ATOM 2746 O OE1 . GLU A 1 340 ? -7.257  -1.236  2.172   1.00 68.66 340 A 1 
ATOM 2747 O OE2 . GLU A 1 340 ? -9.072  -2.071  3.125   1.00 68.49 340 A 1 
ATOM 2748 N N   . SER A 1 341 ? -9.501  -7.989  1.983   1.00 93.41 341 A 1 
ATOM 2749 C CA  . SER A 1 341 ? -10.213 -9.142  2.529   1.00 93.67 341 A 1 
ATOM 2750 C C   . SER A 1 341 ? -9.316  -10.374 2.659   1.00 93.23 341 A 1 
ATOM 2751 O O   . SER A 1 341 ? -8.544  -10.713 1.756   1.00 91.93 341 A 1 
ATOM 2752 C CB  . SER A 1 341 ? -11.417 -9.485  1.655   1.00 93.94 341 A 1 
ATOM 2753 O OG  . SER A 1 341 ? -12.078 -10.626 2.171   1.00 91.44 341 A 1 
ATOM 2754 N N   . ALA A 1 342 ? -9.518  -11.143 3.727   1.00 92.01 342 A 1 
ATOM 2755 C CA  . ALA A 1 342 ? -8.949  -12.489 3.868   1.00 90.35 342 A 1 
ATOM 2756 C C   . ALA A 1 342 ? -9.455  -13.480 2.798   1.00 91.07 342 A 1 
ATOM 2757 O O   . ALA A 1 342 ? -8.866  -14.548 2.602   1.00 89.15 342 A 1 
ATOM 2758 C CB  . ALA A 1 342 ? -9.277  -12.985 5.280   1.00 87.92 342 A 1 
ATOM 2759 N N   . HIS A 1 343 ? -10.539 -13.138 2.102   1.00 92.69 343 A 1 
ATOM 2760 C CA  . HIS A 1 343 ? -11.182 -13.936 1.058   1.00 93.27 343 A 1 
ATOM 2761 C C   . HIS A 1 343 ? -10.914 -13.420 -0.365  1.00 94.11 343 A 1 
ATOM 2762 O O   . HIS A 1 343 ? -11.499 -13.934 -1.323  1.00 93.01 343 A 1 
ATOM 2763 C CB  . HIS A 1 343 ? -12.681 -14.055 1.386   1.00 92.76 343 A 1 
ATOM 2764 C CG  . HIS A 1 343 ? -12.919 -14.738 2.712   1.00 92.13 343 A 1 
ATOM 2765 N ND1 . HIS A 1 343 ? -12.420 -15.967 3.078   1.00 82.25 343 A 1 
ATOM 2766 C CD2 . HIS A 1 343 ? -13.619 -14.255 3.778   1.00 82.64 343 A 1 
ATOM 2767 C CE1 . HIS A 1 343 ? -12.810 -16.216 4.334   1.00 84.47 343 A 1 
ATOM 2768 N NE2 . HIS A 1 343 ? -13.549 -15.204 4.804   1.00 86.35 343 A 1 
ATOM 2769 N N   . ALA A 1 344 ? -9.996  -12.460 -0.525  1.00 94.65 344 A 1 
ATOM 2770 C CA  . ALA A 1 344 ? -9.622  -11.911 -1.824  1.00 94.76 344 A 1 
ATOM 2771 C C   . ALA A 1 344 ? -9.282  -13.010 -2.847  1.00 94.70 344 A 1 
ATOM 2772 O O   . ALA A 1 344 ? -8.542  -13.955 -2.570  1.00 92.95 344 A 1 
ATOM 2773 C CB  . ALA A 1 344 ? -8.445  -10.949 -1.640  1.00 94.19 344 A 1 
ATOM 2774 N N   . GLY A 1 345 ? -9.829  -12.895 -4.055  1.00 95.64 345 A 1 
ATOM 2775 C CA  . GLY A 1 345 ? -9.637  -13.863 -5.142  1.00 95.64 345 A 1 
ATOM 2776 C C   . GLY A 1 345 ? -10.403 -15.185 -4.988  1.00 96.06 345 A 1 
ATOM 2777 O O   . GLY A 1 345 ? -10.251 -16.074 -5.828  1.00 94.42 345 A 1 
ATOM 2778 N N   . THR A 1 346 ? -11.230 -15.337 -3.947  1.00 96.05 346 A 1 
ATOM 2779 C CA  . THR A 1 346 ? -12.072 -16.525 -3.723  1.00 95.72 346 A 1 
ATOM 2780 C C   . THR A 1 346 ? -13.558 -16.194 -3.948  1.00 96.53 346 A 1 
ATOM 2781 O O   . THR A 1 346 ? -13.923 -15.020 -3.934  1.00 95.94 346 A 1 
ATOM 2782 C CB  . THR A 1 346 ? -11.849 -17.147 -2.336  1.00 94.01 346 A 1 
ATOM 2783 O OG1 . THR A 1 346 ? -12.570 -16.467 -1.337  1.00 90.23 346 A 1 
ATOM 2784 C CG2 . THR A 1 346 ? -10.383 -17.235 -1.905  1.00 88.77 346 A 1 
ATOM 2785 N N   . PRO A 1 347 ? -14.447 -17.192 -4.133  1.00 97.06 347 A 1 
ATOM 2786 C CA  . PRO A 1 347 ? -15.889 -16.946 -4.243  1.00 97.29 347 A 1 
ATOM 2787 C C   . PRO A 1 347 ? -16.574 -16.636 -2.900  1.00 97.41 347 A 1 
ATOM 2788 O O   . PRO A 1 347 ? -17.796 -16.482 -2.859  1.00 96.41 347 A 1 
ATOM 2789 C CB  . PRO A 1 347 ? -16.448 -18.227 -4.872  1.00 96.76 347 A 1 
ATOM 2790 C CG  . PRO A 1 347 ? -15.518 -19.308 -4.330  1.00 94.75 347 A 1 
ATOM 2791 C CD  . PRO A 1 347 ? -14.163 -18.605 -4.319  1.00 96.46 347 A 1 
ATOM 2792 N N   . LYS A 1 348 ? -15.828 -16.596 -1.800  1.00 96.50 348 A 1 
ATOM 2793 C CA  . LYS A 1 348 ? -16.356 -16.339 -0.460  1.00 96.28 348 A 1 
ATOM 2794 C C   . LYS A 1 348 ? -16.404 -14.843 -0.179  1.00 96.80 348 A 1 
ATOM 2795 O O   . LYS A 1 348 ? -15.431 -14.136 -0.424  1.00 96.16 348 A 1 
ATOM 2796 C CB  . LYS A 1 348 ? -15.527 -17.061 0.607   1.00 94.49 348 A 1 
ATOM 2797 C CG  . LYS A 1 348 ? -15.589 -18.585 0.471   1.00 89.69 348 A 1 
ATOM 2798 C CD  . LYS A 1 348 ? -14.844 -19.236 1.636   1.00 86.28 348 A 1 
ATOM 2799 C CE  . LYS A 1 348 ? -14.937 -20.758 1.544   1.00 78.32 348 A 1 
ATOM 2800 N NZ  . LYS A 1 348 ? -14.324 -21.388 2.738   1.00 70.40 348 A 1 
ATOM 2801 N N   . TYR A 1 349 ? -17.517 -14.408 0.385   1.00 97.66 349 A 1 
ATOM 2802 C CA  . TYR A 1 349 ? -17.741 -13.042 0.832   1.00 97.81 349 A 1 
ATOM 2803 C C   . TYR A 1 349 ? -18.207 -13.051 2.282   1.00 97.77 349 A 1 
ATOM 2804 O O   . TYR A 1 349 ? -19.066 -13.863 2.641   1.00 97.03 349 A 1 
ATOM 2805 C CB  . TYR A 1 349 ? -18.810 -12.381 -0.041  1.00 97.82 349 A 1 
ATOM 2806 C CG  . TYR A 1 349 ? -18.361 -12.033 -1.442  1.00 97.91 349 A 1 
ATOM 2807 C CD1 . TYR A 1 349 ? -17.981 -10.711 -1.731  1.00 96.39 349 A 1 
ATOM 2808 C CD2 . TYR A 1 349 ? -18.341 -13.012 -2.451  1.00 96.74 349 A 1 
ATOM 2809 C CE1 . TYR A 1 349 ? -17.588 -10.360 -3.031  1.00 96.45 349 A 1 
ATOM 2810 C CE2 . TYR A 1 349 ? -17.940 -12.668 -3.753  1.00 96.56 349 A 1 
ATOM 2811 C CZ  . TYR A 1 349 ? -17.568 -11.336 -4.044  1.00 97.01 349 A 1 
ATOM 2812 O OH  . TYR A 1 349 ? -17.192 -10.994 -5.298  1.00 95.84 349 A 1 
ATOM 2813 N N   . GLU A 1 350 ? -17.696 -12.130 3.095   1.00 97.14 350 A 1 
ATOM 2814 C CA  . GLU A 1 350 ? -18.417 -11.719 4.293   1.00 97.04 350 A 1 
ATOM 2815 C C   . GLU A 1 350 ? -19.641 -10.885 3.888   1.00 97.34 350 A 1 
ATOM 2816 O O   . GLU A 1 350 ? -19.682 -10.295 2.806   1.00 96.52 350 A 1 
ATOM 2817 C CB  . GLU A 1 350 ? -17.500 -10.978 5.284   1.00 96.14 350 A 1 
ATOM 2818 C CG  . GLU A 1 350 ? -16.326 -11.862 5.733   1.00 91.96 350 A 1 
ATOM 2819 C CD  . GLU A 1 350 ? -15.553 -11.354 6.959   1.00 89.63 350 A 1 
ATOM 2820 O OE1 . GLU A 1 350 ? -14.554 -12.026 7.304   1.00 79.16 350 A 1 
ATOM 2821 O OE2 . GLU A 1 350 ? -16.022 -10.423 7.643   1.00 80.30 350 A 1 
ATOM 2822 N N   . MET A 1 351 ? -20.676 -10.855 4.728   1.00 97.23 351 A 1 
ATOM 2823 C CA  . MET A 1 351 ? -21.926 -10.169 4.369   1.00 97.27 351 A 1 
ATOM 2824 C C   . MET A 1 351 ? -21.723 -8.672  4.079   1.00 97.39 351 A 1 
ATOM 2825 O O   . MET A 1 351 ? -22.422 -8.114  3.235   1.00 96.57 351 A 1 
ATOM 2826 C CB  . MET A 1 351 ? -22.957 -10.352 5.493   1.00 96.58 351 A 1 
ATOM 2827 C CG  . MET A 1 351 ? -23.501 -11.786 5.570   1.00 93.42 351 A 1 
ATOM 2828 S SD  . MET A 1 351 ? -24.403 -12.386 4.108   1.00 92.96 351 A 1 
ATOM 2829 C CE  . MET A 1 351 ? -25.739 -11.161 4.009   1.00 85.11 351 A 1 
ATOM 2830 N N   . GLU A 1 352 ? -20.756 -8.043  4.747   1.00 97.30 352 A 1 
ATOM 2831 C CA  . GLU A 1 352 ? -20.402 -6.626  4.583   1.00 96.81 352 A 1 
ATOM 2832 C C   . GLU A 1 352 ? -19.612 -6.347  3.293   1.00 97.05 352 A 1 
ATOM 2833 O O   . GLU A 1 352 ? -19.569 -5.214  2.829   1.00 95.59 352 A 1 
ATOM 2834 C CB  . GLU A 1 352 ? -19.600 -6.161  5.808   1.00 95.26 352 A 1 
ATOM 2835 C CG  . GLU A 1 352 ? -20.403 -6.292  7.116   1.00 84.84 352 A 1 
ATOM 2836 C CD  . GLU A 1 352 ? -19.665 -5.787  8.368   1.00 81.12 352 A 1 
ATOM 2837 O OE1 . GLU A 1 352 ? -20.277 -5.885  9.456   1.00 71.38 352 A 1 
ATOM 2838 O OE2 . GLU A 1 352 ? -18.529 -5.283  8.242   1.00 70.63 352 A 1 
ATOM 2839 N N   . GLU A 1 353 ? -19.006 -7.374  2.696   1.00 97.49 353 A 1 
ATOM 2840 C CA  . GLU A 1 353 ? -18.199 -7.265  1.474   1.00 97.31 353 A 1 
ATOM 2841 C C   . GLU A 1 353 ? -19.041 -7.383  0.196   1.00 97.39 353 A 1 
ATOM 2842 O O   . GLU A 1 353 ? -18.564 -7.067  -0.895  1.00 96.47 353 A 1 
ATOM 2843 C CB  . GLU A 1 353 ? -17.127 -8.358  1.460   1.00 96.73 353 A 1 
ATOM 2844 C CG  . GLU A 1 353 ? -16.157 -8.292  2.649   1.00 95.42 353 A 1 
ATOM 2845 C CD  . GLU A 1 353 ? -15.143 -9.440  2.609   1.00 95.07 353 A 1 
ATOM 2846 O OE1 . GLU A 1 353 ? -14.004 -9.230  3.065   1.00 89.00 353 A 1 
ATOM 2847 O OE2 . GLU A 1 353 ? -15.448 -10.534 2.068   1.00 90.71 353 A 1 
ATOM 2848 N N   . LEU A 1 354 ? -20.279 -7.860  0.301   1.00 97.66 354 A 1 
ATOM 2849 C CA  . LEU A 1 354 ? -21.190 -7.926  -0.837  1.00 97.73 354 A 1 
ATOM 2850 C C   . LEU A 1 354 ? -21.649 -6.517  -1.255  1.00 97.54 354 A 1 
ATOM 2851 O O   . LEU A 1 354 ? -21.852 -5.656  -0.402  1.00 96.77 354 A 1 
ATOM 2852 C CB  . LEU A 1 354 ? -22.412 -8.793  -0.499  1.00 97.66 354 A 1 
ATOM 2853 C CG  . LEU A 1 354 ? -22.129 -10.297 -0.391  1.00 96.93 354 A 1 
ATOM 2854 C CD1 . LEU A 1 354 ? -23.400 -10.990 0.109   1.00 95.26 354 A 1 
ATOM 2855 C CD2 . LEU A 1 354 ? -21.764 -10.915 -1.746  1.00 95.21 354 A 1 
ATOM 2856 N N   . PRO A 1 355 ? -21.938 -6.300  -2.548  1.00 97.86 355 A 1 
ATOM 2857 C CA  . PRO A 1 355 ? -22.670 -5.113  -2.976  1.00 97.66 355 A 1 
ATOM 2858 C C   . PRO A 1 355 ? -23.947 -4.949  -2.148  1.00 97.93 355 A 1 
ATOM 2859 O O   . PRO A 1 355 ? -24.673 -5.921  -1.923  1.00 97.53 355 A 1 
ATOM 2860 C CB  . PRO A 1 355 ? -22.975 -5.319  -4.463  1.00 97.07 355 A 1 
ATOM 2861 C CG  . PRO A 1 355 ? -21.872 -6.279  -4.915  1.00 96.17 355 A 1 
ATOM 2862 C CD  . PRO A 1 355 ? -21.636 -7.151  -3.681  1.00 97.41 355 A 1 
ATOM 2863 N N   . GLN A 1 356 ? -24.233 -3.727  -1.689  1.00 97.64 356 A 1 
ATOM 2864 C CA  . GLN A 1 356 ? -25.270 -3.463  -0.683  1.00 97.65 356 A 1 
ATOM 2865 C C   . GLN A 1 356 ? -26.639 -4.065  -1.040  1.00 98.03 356 A 1 
ATOM 2866 O O   . GLN A 1 356 ? -27.318 -4.634  -0.182  1.00 97.41 356 A 1 
ATOM 2867 C CB  . GLN A 1 356 ? -25.391 -1.941  -0.487  1.00 96.68 356 A 1 
ATOM 2868 C CG  . GLN A 1 356 ? -26.259 -1.590  0.729   1.00 85.60 356 A 1 
ATOM 2869 C CD  . GLN A 1 356 ? -26.485 -0.090  0.896   1.00 80.33 356 A 1 
ATOM 2870 O OE1 . GLN A 1 356 ? -26.443 0.697   -0.025  1.00 72.44 356 A 1 
ATOM 2871 N NE2 . GLN A 1 356 ? -26.793 0.360   2.092   1.00 67.75 356 A 1 
ATOM 2872 N N   . ASP A 1 357 ? -27.051 -3.955  -2.304  1.00 97.59 357 A 1 
ATOM 2873 C CA  . ASP A 1 357 ? -28.351 -4.462  -2.763  1.00 97.91 357 A 1 
ATOM 2874 C C   . ASP A 1 357 ? -28.381 -5.994  -2.854  1.00 98.31 357 A 1 
ATOM 2875 O O   . ASP A 1 357 ? -29.417 -6.602  -2.586  1.00 97.83 357 A 1 
ATOM 2876 C CB  . ASP A 1 357 ? -28.718 -3.799  -4.099  1.00 97.51 357 A 1 
ATOM 2877 C CG  . ASP A 1 357 ? -28.826 -2.276  -3.972  1.00 96.28 357 A 1 
ATOM 2878 O OD1 . ASP A 1 357 ? -29.390 -1.806  -2.941  1.00 91.80 357 A 1 
ATOM 2879 O OD2 . ASP A 1 357 ? -28.302 -1.598  -4.880  1.00 92.00 357 A 1 
ATOM 2880 N N   . VAL A 1 358 ? -27.242 -6.630  -3.142  1.00 98.06 358 A 1 
ATOM 2881 C CA  . VAL A 1 358 ? -27.082 -8.091  -3.090  1.00 98.31 358 A 1 
ATOM 2882 C C   . VAL A 1 358 ? -27.122 -8.574  -1.643  1.00 98.41 358 A 1 
ATOM 2883 O O   . VAL A 1 358 ? -27.857 -9.514  -1.338  1.00 97.95 358 A 1 
ATOM 2884 C CB  . VAL A 1 358 ? -25.777 -8.533  -3.783  1.00 98.00 358 A 1 
ATOM 2885 C CG1 . VAL A 1 358 ? -25.558 -10.047 -3.691  1.00 96.81 358 A 1 
ATOM 2886 C CG2 . VAL A 1 358 ? -25.781 -8.159  -5.269  1.00 96.47 358 A 1 
ATOM 2887 N N   . GLY A 1 359 ? -26.390 -7.907  -0.737  1.00 98.08 359 A 1 
ATOM 2888 C CA  . GLY A 1 359 ? -26.354 -8.248  0.687   1.00 97.97 359 A 1 
ATOM 2889 C C   . GLY A 1 359 ? -27.741 -8.249  1.336   1.00 98.12 359 A 1 
ATOM 2890 O O   . GLY A 1 359 ? -28.109 -9.222  1.993   1.00 97.47 359 A 1 
ATOM 2891 N N   . LYS A 1 360 ? -28.563 -7.219  1.070   1.00 98.25 360 A 1 
ATOM 2892 C CA  . LYS A 1 360 ? -29.954 -7.128  1.571   1.00 98.17 360 A 1 
ATOM 2893 C C   . LYS A 1 360 ? -30.817 -8.323  1.161   1.00 98.29 360 A 1 
ATOM 2894 O O   . LYS A 1 360 ? -31.650 -8.768  1.942   1.00 97.52 360 A 1 
ATOM 2895 C CB  . LYS A 1 360 ? -30.631 -5.861  1.019   1.00 97.64 360 A 1 
ATOM 2896 C CG  . LYS A 1 360 ? -30.130 -4.551  1.639   1.00 91.38 360 A 1 
ATOM 2897 C CD  . LYS A 1 360 ? -30.674 -3.384  0.800   1.00 90.34 360 A 1 
ATOM 2898 C CE  . LYS A 1 360 ? -30.011 -2.052  1.162   1.00 81.21 360 A 1 
ATOM 2899 N NZ  . LYS A 1 360 ? -30.129 -1.095  0.030   1.00 74.12 360 A 1 
ATOM 2900 N N   . VAL A 1 361 ? -30.647 -8.806  -0.071  1.00 98.32 361 A 1 
ATOM 2901 C CA  . VAL A 1 361 ? -31.429 -9.929  -0.604  1.00 98.45 361 A 1 
ATOM 2902 C C   . VAL A 1 361 ? -30.901 -11.252 -0.050  1.00 98.46 361 A 1 
ATOM 2903 O O   . VAL A 1 361 ? -31.675 -12.058 0.459   1.00 97.53 361 A 1 
ATOM 2904 C CB  . VAL A 1 361 ? -31.430 -9.895  -2.145  1.00 98.02 361 A 1 
ATOM 2905 C CG1 . VAL A 1 361 ? -32.146 -11.106 -2.744  1.00 95.52 361 A 1 
ATOM 2906 C CG2 . VAL A 1 361 ? -32.153 -8.643  -2.659  1.00 94.96 361 A 1 
ATOM 2907 N N   . VAL A 1 362 ? -29.582 -11.460 -0.095  1.00 98.39 362 A 1 
ATOM 2908 C CA  . VAL A 1 362 ? -28.920 -12.700 0.341   1.00 98.33 362 A 1 
ATOM 2909 C C   . VAL A 1 362 ? -29.094 -12.960 1.839   1.00 98.17 362 A 1 
ATOM 2910 O O   . VAL A 1 362 ? -29.165 -14.122 2.243   1.00 97.14 362 A 1 
ATOM 2911 C CB  . VAL A 1 362 ? -27.430 -12.652 -0.050  1.00 97.78 362 A 1 
ATOM 2912 C CG1 . VAL A 1 362 ? -26.588 -13.766 0.580   1.00 95.10 362 A 1 
ATOM 2913 C CG2 . VAL A 1 362 ? -27.287 -12.791 -1.577  1.00 95.15 362 A 1 
ATOM 2914 N N   . ASP A 1 363 ? -29.210 -11.924 2.665   1.00 98.09 363 A 1 
ATOM 2915 C CA  . ASP A 1 363 ? -29.398 -12.072 4.114   1.00 97.72 363 A 1 
ATOM 2916 C C   . ASP A 1 363 ? -30.644 -12.907 4.457   1.00 97.71 363 A 1 
ATOM 2917 O O   . ASP A 1 363 ? -30.591 -13.795 5.313   1.00 96.61 363 A 1 
ATOM 2918 C CB  . ASP A 1 363 ? -29.462 -10.685 4.768   1.00 96.89 363 A 1 
ATOM 2919 C CG  . ASP A 1 363 ? -29.390 -10.792 6.294   1.00 94.01 363 A 1 
ATOM 2920 O OD1 . ASP A 1 363 ? -28.514 -11.553 6.773   1.00 87.46 363 A 1 
ATOM 2921 O OD2 . ASP A 1 363 ? -30.220 -10.143 6.964   1.00 86.31 363 A 1 
ATOM 2922 N N   . LEU A 1 364 ? -31.720 -12.711 3.706   1.00 97.50 364 A 1 
ATOM 2923 C CA  . LEU A 1 364 ? -33.012 -13.372 3.922   1.00 97.30 364 A 1 
ATOM 2924 C C   . LEU A 1 364 ? -33.134 -14.747 3.242   1.00 97.46 364 A 1 
ATOM 2925 O O   . LEU A 1 364 ? -34.116 -15.453 3.471   1.00 95.65 364 A 1 
ATOM 2926 C CB  . LEU A 1 364 ? -34.119 -12.416 3.446   1.00 96.83 364 A 1 
ATOM 2927 C CG  . LEU A 1 364 ? -34.132 -11.042 4.152   1.00 95.18 364 A 1 
ATOM 2928 C CD1 . LEU A 1 364 ? -35.209 -10.162 3.524   1.00 89.97 364 A 1 
ATOM 2929 C CD2 . LEU A 1 364 ? -34.415 -11.163 5.648   1.00 90.32 364 A 1 
ATOM 2930 N N   . MET A 1 365 ? -32.164 -15.137 2.394   1.00 97.68 365 A 1 
ATOM 2931 C CA  . MET A 1 365 ? -32.249 -16.342 1.565   1.00 97.95 365 A 1 
ATOM 2932 C C   . MET A 1 365 ? -31.717 -17.596 2.260   1.00 98.11 365 A 1 
ATOM 2933 O O   . MET A 1 365 ? -30.758 -17.556 3.039   1.00 97.19 365 A 1 
ATOM 2934 C CB  . MET A 1 365 ? -31.503 -16.130 0.241   1.00 97.50 365 A 1 
ATOM 2935 C CG  . MET A 1 365 ? -32.216 -15.144 -0.686  1.00 95.98 365 A 1 
ATOM 2936 S SD  . MET A 1 365 ? -31.270 -14.740 -2.175  1.00 95.97 365 A 1 
ATOM 2937 C CE  . MET A 1 365 ? -31.391 -16.311 -3.058  1.00 89.19 365 A 1 
ATOM 2938 N N   . GLN A 1 366 ? -32.266 -18.763 1.884   1.00 98.30 366 A 1 
ATOM 2939 C CA  . GLN A 1 366 ? -31.734 -20.077 2.228   1.00 98.20 366 A 1 
ATOM 2940 C C   . GLN A 1 366 ? -30.778 -20.598 1.147   1.00 98.34 366 A 1 
ATOM 2941 O O   . GLN A 1 366 ? -30.824 -20.206 -0.020  1.00 97.57 366 A 1 
ATOM 2942 C CB  . GLN A 1 366 ? -32.878 -21.064 2.493   1.00 97.56 366 A 1 
ATOM 2943 C CG  . GLN A 1 366 ? -33.756 -20.604 3.666   1.00 93.17 366 A 1 
ATOM 2944 C CD  . GLN A 1 366 ? -34.805 -21.632 4.080   1.00 85.93 366 A 1 
ATOM 2945 O OE1 . GLN A 1 366 ? -34.887 -22.747 3.598   1.00 75.63 366 A 1 
ATOM 2946 N NE2 . GLN A 1 366 ? -35.647 -21.296 5.036   1.00 72.38 366 A 1 
ATOM 2947 N N   . VAL A 1 367 ? -29.871 -21.517 1.526   1.00 98.17 367 A 1 
ATOM 2948 C CA  . VAL A 1 367 ? -28.931 -22.134 0.577   1.00 98.32 367 A 1 
ATOM 2949 C C   . VAL A 1 367 ? -29.697 -22.878 -0.518  1.00 98.31 367 A 1 
ATOM 2950 O O   . VAL A 1 367 ? -30.554 -23.711 -0.233  1.00 97.04 367 A 1 
ATOM 2951 C CB  . VAL A 1 367 ? -27.937 -23.063 1.294   1.00 97.72 367 A 1 
ATOM 2952 C CG1 . VAL A 1 367 ? -26.994 -23.755 0.302   1.00 95.01 367 A 1 
ATOM 2953 C CG2 . VAL A 1 367 ? -27.073 -22.266 2.282   1.00 94.72 367 A 1 
ATOM 2954 N N   . GLY A 1 368 ? -29.351 -22.596 -1.773  1.00 97.98 368 A 1 
ATOM 2955 C CA  . GLY A 1 368 ? -30.019 -23.120 -2.967  1.00 97.85 368 A 1 
ATOM 2956 C C   . GLY A 1 368 ? -31.170 -22.252 -3.488  1.00 98.12 368 A 1 
ATOM 2957 O O   . GLY A 1 368 ? -31.585 -22.447 -4.632  1.00 97.08 368 A 1 
ATOM 2958 N N   . GLU A 1 369 ? -31.643 -21.293 -2.706  1.00 97.98 369 A 1 
ATOM 2959 C CA  . GLU A 1 369 ? -32.731 -20.389 -3.098  1.00 98.09 369 A 1 
ATOM 2960 C C   . GLU A 1 369 ? -32.275 -19.380 -4.159  1.00 98.35 369 A 1 
ATOM 2961 O O   . GLU A 1 369 ? -31.112 -18.958 -4.192  1.00 97.66 369 A 1 
ATOM 2962 C CB  . GLU A 1 369 ? -33.292 -19.704 -1.842  1.00 97.28 369 A 1 
ATOM 2963 C CG  . GLU A 1 369 ? -34.612 -18.969 -2.080  1.00 91.04 369 A 1 
ATOM 2964 C CD  . GLU A 1 369 ? -35.187 -18.340 -0.800  1.00 92.55 369 A 1 
ATOM 2965 O OE1 . GLU A 1 369 ? -36.213 -17.639 -0.923  1.00 84.23 369 A 1 
ATOM 2966 O OE2 . GLU A 1 369 ? -34.612 -18.572 0.293   1.00 87.13 369 A 1 
ATOM 2967 N N   . ILE A 1 370 ? -33.198 -19.013 -5.042  1.00 98.29 370 A 1 
ATOM 2968 C CA  . ILE A 1 370 ? -33.025 -17.988 -6.076  1.00 98.41 370 A 1 
ATOM 2969 C C   . ILE A 1 370 ? -33.935 -16.807 -5.728  1.00 98.42 370 A 1 
ATOM 2970 O O   . ILE A 1 370 ? -35.126 -16.988 -5.487  1.00 97.71 370 A 1 
ATOM 2971 C CB  . ILE A 1 370 ? -33.311 -18.550 -7.487  1.00 98.11 370 A 1 
ATOM 2972 C CG1 . ILE A 1 370 ? -32.387 -19.754 -7.799  1.00 96.86 370 A 1 
ATOM 2973 C CG2 . ILE A 1 370 ? -33.121 -17.448 -8.550  1.00 96.65 370 A 1 
ATOM 2974 C CD1 . ILE A 1 370 ? -32.727 -20.487 -9.102  1.00 93.00 370 A 1 
ATOM 2975 N N   . SER A 1 371 ? -33.378 -15.605 -5.714  1.00 98.47 371 A 1 
ATOM 2976 C CA  . SER A 1 371 ? -34.136 -14.394 -5.407  1.00 98.41 371 A 1 
ATOM 2977 C C   . SER A 1 371 ? -35.122 -14.034 -6.513  1.00 98.37 371 A 1 
ATOM 2978 O O   . SER A 1 371 ? -34.921 -14.355 -7.683  1.00 97.79 371 A 1 
ATOM 2979 C CB  . SER A 1 371 ? -33.194 -13.216 -5.150  1.00 98.08 371 A 1 
ATOM 2980 O OG  . SER A 1 371 ? -32.662 -12.705 -6.360  1.00 97.32 371 A 1 
ATOM 2981 N N   . LYS A 1 372 ? -36.138 -13.266 -6.159  1.00 98.21 372 A 1 
ATOM 2982 C CA  . LYS A 1 372 ? -36.916 -12.531 -7.166  1.00 98.18 372 A 1 
ATOM 2983 C C   . LYS A 1 372 ? -36.048 -11.448 -7.820  1.00 98.39 372 A 1 
ATOM 2984 O O   . LYS A 1 372 ? -35.077 -11.007 -7.200  1.00 97.85 372 A 1 
ATOM 2985 C CB  . LYS A 1 372 ? -38.168 -11.925 -6.530  1.00 97.68 372 A 1 
ATOM 2986 C CG  . LYS A 1 372 ? -39.143 -13.020 -6.084  1.00 94.88 372 A 1 
ATOM 2987 C CD  . LYS A 1 372 ? -40.427 -12.402 -5.540  1.00 87.63 372 A 1 
ATOM 2988 C CE  . LYS A 1 372 ? -41.374 -13.518 -5.104  1.00 81.74 372 A 1 
ATOM 2989 N NZ  . LYS A 1 372 ? -42.632 -12.971 -4.558  1.00 70.15 372 A 1 
ATOM 2990 N N   . PRO A 1 373 ? -36.390 -10.993 -9.039  1.00 98.25 373 A 1 
ATOM 2991 C CA  . PRO A 1 373 ? -35.724 -9.865  -9.671  1.00 98.21 373 A 1 
ATOM 2992 C C   . PRO A 1 373 ? -35.745 -8.610  -8.795  1.00 98.13 373 A 1 
ATOM 2993 O O   . PRO A 1 373 ? -36.786 -8.230  -8.253  1.00 97.32 373 A 1 
ATOM 2994 C CB  . PRO A 1 373 ? -36.449 -9.637  -10.997 1.00 97.74 373 A 1 
ATOM 2995 C CG  . PRO A 1 373 ? -36.994 -11.026 -11.324 1.00 96.65 373 A 1 
ATOM 2996 C CD  . PRO A 1 373 ? -37.360 -11.575 -9.952  1.00 97.79 373 A 1 
ATOM 2997 N N   . PHE A 1 374 ? -34.586 -7.956  -8.669  1.00 98.14 374 A 1 
ATOM 2998 C CA  . PHE A 1 374 ? -34.431 -6.711  -7.924  1.00 98.14 374 A 1 
ATOM 2999 C C   . PHE A 1 374 ? -33.524 -5.735  -8.673  1.00 98.11 374 A 1 
ATOM 3000 O O   . PHE A 1 374 ? -32.729 -6.126  -9.532  1.00 97.63 374 A 1 
ATOM 3001 C CB  . PHE A 1 374 ? -33.931 -6.999  -6.497  1.00 98.19 374 A 1 
ATOM 3002 C CG  . PHE A 1 374 ? -32.528 -7.571  -6.409  1.00 98.47 374 A 1 
ATOM 3003 C CD1 . PHE A 1 374 ? -32.314 -8.953  -6.574  1.00 97.93 374 A 1 
ATOM 3004 C CD2 . PHE A 1 374 ? -31.433 -6.726  -6.154  1.00 97.91 374 A 1 
ATOM 3005 C CE1 . PHE A 1 374 ? -31.018 -9.486  -6.488  1.00 97.73 374 A 1 
ATOM 3006 C CE2 . PHE A 1 374 ? -30.135 -7.257  -6.068  1.00 97.83 374 A 1 
ATOM 3007 C CZ  . PHE A 1 374 ? -29.923 -8.638  -6.235  1.00 98.10 374 A 1 
ATOM 3008 N N   . ARG A 1 375 ? -33.664 -4.446  -8.365  1.00 97.83 375 A 1 
ATOM 3009 C CA  . ARG A 1 375 ? -32.808 -3.379  -8.900  1.00 97.64 375 A 1 
ATOM 3010 C C   . ARG A 1 375 ? -31.543 -3.289  -8.051  1.00 97.73 375 A 1 
ATOM 3011 O O   . ARG A 1 375 ? -31.637 -3.316  -6.827  1.00 96.71 375 A 1 
ATOM 3012 C CB  . ARG A 1 375 ? -33.541 -2.030  -8.928  1.00 96.38 375 A 1 
ATOM 3013 C CG  . ARG A 1 375 ? -34.793 -2.034  -9.816  1.00 86.83 375 A 1 
ATOM 3014 C CD  . ARG A 1 375 ? -35.438 -0.640  -9.882  1.00 87.60 375 A 1 
ATOM 3015 N NE  . ARG A 1 375 ? -36.688 -0.637  -10.673 1.00 78.48 375 A 1 
ATOM 3016 C CZ  . ARG A 1 375 ? -37.368 0.435   -11.072 1.00 74.18 375 A 1 
ATOM 3017 N NH1 . ARG A 1 375 ? -37.007 1.647   -10.775 1.00 66.82 375 A 1 
ATOM 3018 N NH2 . ARG A 1 375 ? -38.446 0.309   -11.784 1.00 62.31 375 A 1 
ATOM 3019 N N   . MET A 1 376 ? -30.389 -3.148  -8.694  1.00 97.40 376 A 1 
ATOM 3020 C CA  . MET A 1 376 ? -29.119 -2.892  -8.018  1.00 97.18 376 A 1 
ATOM 3021 C C   . MET A 1 376 ? -28.250 -1.923  -8.814  1.00 97.15 376 A 1 
ATOM 3022 O O   . MET A 1 376 ? -28.399 -1.784  -10.031 1.00 95.71 376 A 1 
ATOM 3023 C CB  . MET A 1 376 ? -28.370 -4.208  -7.723  1.00 95.64 376 A 1 
ATOM 3024 C CG  . MET A 1 376 ? -27.824 -4.904  -8.980  1.00 92.99 376 A 1 
ATOM 3025 S SD  . MET A 1 376 ? -26.784 -6.357  -8.675  1.00 92.20 376 A 1 
ATOM 3026 C CE  . MET A 1 376 ? -25.294 -5.573  -8.008  1.00 85.90 376 A 1 
ATOM 3027 N N   . ILE A 1 377 ? -27.315 -1.295  -8.107  1.00 96.48 377 A 1 
ATOM 3028 C CA  . ILE A 1 377 ? -26.263 -0.473  -8.701  1.00 95.96 377 A 1 
ATOM 3029 C C   . ILE A 1 377 ? -24.972 -1.295  -8.697  1.00 95.94 377 A 1 
ATOM 3030 O O   . ILE A 1 377 ? -24.555 -1.815  -7.667  1.00 94.72 377 A 1 
ATOM 3031 C CB  . ILE A 1 377 ? -26.136 0.878   -7.964  1.00 94.87 377 A 1 
ATOM 3032 C CG1 . ILE A 1 377 ? -27.485 1.640   -7.999  1.00 90.99 377 A 1 
ATOM 3033 C CG2 . ILE A 1 377 ? -25.027 1.723   -8.613  1.00 90.58 377 A 1 
ATOM 3034 C CD1 . ILE A 1 377 ? -27.500 2.950   -7.205  1.00 79.87 377 A 1 
ATOM 3035 N N   . THR A 1 378 ? -24.350 -1.436  -9.869  1.00 95.18 378 A 1 
ATOM 3036 C CA  . THR A 1 378 ? -23.056 -2.126  -10.008 1.00 94.68 378 A 1 
ATOM 3037 C C   . THR A 1 378 ? -21.904 -1.253  -9.495  1.00 94.12 378 A 1 
ATOM 3038 O O   . THR A 1 378 ? -22.026 -0.030  -9.419  1.00 92.65 378 A 1 
ATOM 3039 C CB  . THR A 1 378 ? -22.786 -2.518  -11.468 1.00 94.29 378 A 1 
ATOM 3040 O OG1 . THR A 1 378 ? -22.714 -1.381  -12.294 1.00 89.94 378 A 1 
ATOM 3041 C CG2 . THR A 1 378 ? -23.866 -3.435  -12.049 1.00 87.82 378 A 1 
ATOM 3042 N N   . ASP A 1 379 ? -20.730 -1.848  -9.287  1.00 92.98 379 A 1 
ATOM 3043 C CA  . ASP A 1 379 ? -19.495 -1.114  -8.933  1.00 91.31 379 A 1 
ATOM 3044 C C   . ASP A 1 379 ? -19.130 -0.043  -9.974  1.00 91.17 379 A 1 
ATOM 3045 O O   . ASP A 1 379 ? -18.540 0.996   -9.665  1.00 88.30 379 A 1 
ATOM 3046 C CB  . ASP A 1 379 ? -18.329 -2.108  -8.798  1.00 89.34 379 A 1 
ATOM 3047 C CG  . ASP A 1 379 ? -18.591 -3.201  -7.760  1.00 80.61 379 A 1 
ATOM 3048 O OD1 . ASP A 1 379 ? -19.348 -2.925  -6.806  1.00 71.86 379 A 1 
ATOM 3049 O OD2 . ASP A 1 379 ? -18.085 -4.317  -7.990  1.00 75.31 379 A 1 
ATOM 3050 N N   . LYS A 1 380 ? -19.552 -0.258  -11.224 1.00 90.75 380 A 1 
ATOM 3051 C CA  . LYS A 1 380 ? -19.409 0.684   -12.349 1.00 90.12 380 A 1 
ATOM 3052 C C   . LYS A 1 380 ? -20.490 1.774   -12.356 1.00 91.18 380 A 1 
ATOM 3053 O O   . LYS A 1 380 ? -20.576 2.548   -13.316 1.00 88.41 380 A 1 
ATOM 3054 C CB  . LYS A 1 380 ? -19.358 -0.114  -13.667 1.00 88.82 380 A 1 
ATOM 3055 C CG  . LYS A 1 380 ? -18.177 -1.106  -13.667 1.00 86.31 380 A 1 
ATOM 3056 C CD  . LYS A 1 380 ? -18.203 -2.085  -14.842 1.00 80.82 380 A 1 
ATOM 3057 C CE  . LYS A 1 380 ? -17.094 -3.117  -14.593 1.00 76.49 380 A 1 
ATOM 3058 N NZ  . LYS A 1 380 ? -17.111 -4.263  -15.525 1.00 66.18 380 A 1 
ATOM 3059 N N   . GLN A 1 381 ? -21.303 1.841   -11.298 1.00 92.01 381 A 1 
ATOM 3060 C CA  . GLN A 1 381 ? -22.379 2.816   -11.091 1.00 91.84 381 A 1 
ATOM 3061 C C   . GLN A 1 381 ? -23.477 2.761   -12.176 1.00 92.64 381 A 1 
ATOM 3062 O O   . GLN A 1 381 ? -24.057 3.784   -12.539 1.00 90.62 381 A 1 
ATOM 3063 C CB  . GLN A 1 381 ? -21.787 4.222   -10.893 1.00 90.39 381 A 1 
ATOM 3064 C CG  . GLN A 1 381 ? -20.835 4.311   -9.685  1.00 85.23 381 A 1 
ATOM 3065 C CD  . GLN A 1 381 ? -21.600 4.336   -8.371  1.00 80.39 381 A 1 
ATOM 3066 O OE1 . GLN A 1 381 ? -22.522 5.115   -8.190  1.00 72.97 381 A 1 
ATOM 3067 N NE2 . GLN A 1 381 ? -21.249 3.517   -7.414  1.00 69.37 381 A 1 
ATOM 3068 N N   . LYS A 1 382 ? -23.750 1.566   -12.705 1.00 92.68 382 A 1 
ATOM 3069 C CA  . LYS A 1 382 ? -24.863 1.313   -13.630 1.00 93.28 382 A 1 
ATOM 3070 C C   . LYS A 1 382 ? -26.033 0.671   -12.897 1.00 94.75 382 A 1 
ATOM 3071 O O   . LYS A 1 382 ? -25.841 -0.284  -12.146 1.00 93.66 382 A 1 
ATOM 3072 C CB  . LYS A 1 382 ? -24.424 0.405   -14.781 1.00 91.47 382 A 1 
ATOM 3073 C CG  . LYS A 1 382 ? -23.444 1.066   -15.754 1.00 86.15 382 A 1 
ATOM 3074 C CD  . LYS A 1 382 ? -23.188 0.062   -16.879 1.00 83.87 382 A 1 
ATOM 3075 C CE  . LYS A 1 382 ? -22.312 0.615   -17.989 1.00 76.61 382 A 1 
ATOM 3076 N NZ  . LYS A 1 382 ? -22.164 -0.413  -19.044 1.00 69.80 382 A 1 
ATOM 3077 N N   . GLU A 1 383 ? -27.231 1.151   -13.182 1.00 94.61 383 A 1 
ATOM 3078 C CA  . GLU A 1 383 ? -28.467 0.515   -12.736 1.00 94.98 383 A 1 
ATOM 3079 C C   . GLU A 1 383 ? -28.774 -0.716  -13.594 1.00 95.81 383 A 1 
ATOM 3080 O O   . GLU A 1 383 ? -28.856 -0.636  -14.820 1.00 94.69 383 A 1 
ATOM 3081 C CB  . GLU A 1 383 ? -29.634 1.504   -12.780 1.00 93.59 383 A 1 
ATOM 3082 C CG  . GLU A 1 383 ? -29.505 2.599   -11.708 1.00 86.65 383 A 1 
ATOM 3083 C CD  . GLU A 1 383 ? -30.692 3.572   -11.699 1.00 86.50 383 A 1 
ATOM 3084 O OE1 . GLU A 1 383 ? -30.493 4.722   -11.252 1.00 78.93 383 A 1 
ATOM 3085 O OE2 . GLU A 1 383 ? -31.795 3.170   -12.130 1.00 80.01 383 A 1 
ATOM 3086 N N   . VAL A 1 384 ? -28.938 -1.866  -12.948 1.00 96.34 384 A 1 
ATOM 3087 C CA  . VAL A 1 384 ? -29.254 -3.145  -13.591 1.00 97.03 384 A 1 
ATOM 3088 C C   . VAL A 1 384 ? -30.341 -3.879  -12.815 1.00 97.61 384 A 1 
ATOM 3089 O O   . VAL A 1 384 ? -30.558 -3.637  -11.624 1.00 97.22 384 A 1 
ATOM 3090 C CB  . VAL A 1 384 ? -28.002 -4.034  -13.767 1.00 96.44 384 A 1 
ATOM 3091 C CG1 . VAL A 1 384 ? -26.926 -3.347  -14.619 1.00 94.75 384 A 1 
ATOM 3092 C CG2 . VAL A 1 384 ? -27.369 -4.466  -12.442 1.00 93.93 384 A 1 
ATOM 3093 N N   . ILE A 1 385 ? -31.016 -4.814  -13.488 1.00 97.59 385 A 1 
ATOM 3094 C CA  . ILE A 1 385 ? -31.894 -5.783  -12.836 1.00 98.04 385 A 1 
ATOM 3095 C C   . ILE A 1 385 ? -31.103 -7.068  -12.623 1.00 98.21 385 A 1 
ATOM 3096 O O   . ILE A 1 385 ? -30.472 -7.566  -13.555 1.00 97.85 385 A 1 
ATOM 3097 C CB  . ILE A 1 385 ? -33.175 -6.013  -13.648 1.00 97.85 385 A 1 
ATOM 3098 C CG1 . ILE A 1 385 ? -33.925 -4.701  -13.969 1.00 95.91 385 A 1 
ATOM 3099 C CG2 . ILE A 1 385 ? -34.108 -6.991  -12.914 1.00 96.43 385 A 1 
ATOM 3100 C CD1 . ILE A 1 385 ? -34.370 -3.879  -12.754 1.00 89.92 385 A 1 
ATOM 3101 N N   . ALA A 1 386 ? -31.152 -7.617  -11.409 1.00 98.09 386 A 1 
ATOM 3102 C CA  . ALA A 1 386 ? -30.420 -8.813  -11.036 1.00 98.27 386 A 1 
ATOM 3103 C C   . ALA A 1 386 ? -31.321 -9.868  -10.396 1.00 98.43 386 A 1 
ATOM 3104 O O   . ALA A 1 386 ? -32.334 -9.554  -9.775  1.00 97.88 386 A 1 
ATOM 3105 C CB  . ALA A 1 386 ? -29.259 -8.418  -10.123 1.00 97.70 386 A 1 
ATOM 3106 N N   . ILE A 1 387 ? -30.922 -11.128 -10.528 1.00 98.43 387 A 1 
ATOM 3107 C CA  . ILE A 1 387 ? -31.329 -12.240 -9.670  1.00 98.47 387 A 1 
ATOM 3108 C C   . ILE A 1 387 ? -30.076 -12.902 -9.114  1.00 98.52 387 A 1 
ATOM 3109 O O   . ILE A 1 387 ? -29.061 -13.008 -9.808  1.00 98.19 387 A 1 
ATOM 3110 C CB  . ILE A 1 387 ? -32.241 -13.267 -10.380 1.00 98.13 387 A 1 
ATOM 3111 C CG1 . ILE A 1 387 ? -31.594 -13.871 -11.646 1.00 95.33 387 A 1 
ATOM 3112 C CG2 . ILE A 1 387 ? -33.602 -12.629 -10.678 1.00 95.22 387 A 1 
ATOM 3113 C CD1 . ILE A 1 387 ? -32.414 -14.972 -12.313 1.00 94.69 387 A 1 
ATOM 3114 N N   . VAL A 1 388 ? -30.140 -13.354 -7.872  1.00 98.57 388 A 1 
ATOM 3115 C CA  . VAL A 1 388 ? -29.031 -14.032 -7.194  1.00 98.62 388 A 1 
ATOM 3116 C C   . VAL A 1 388 ? -29.454 -15.410 -6.720  1.00 98.65 388 A 1 
ATOM 3117 O O   . VAL A 1 388 ? -30.614 -15.632 -6.377  1.00 98.27 388 A 1 
ATOM 3118 C CB  . VAL A 1 388 ? -28.431 -13.203 -6.043  1.00 98.10 388 A 1 
ATOM 3119 C CG1 . VAL A 1 388 ? -27.775 -11.929 -6.585  1.00 95.57 388 A 1 
ATOM 3120 C CG2 . VAL A 1 388 ? -29.453 -12.818 -4.971  1.00 94.08 388 A 1 
ATOM 3121 N N   . LYS A 1 389 ? -28.508 -16.340 -6.690  1.00 98.48 389 A 1 
ATOM 3122 C CA  . LYS A 1 389 ? -28.665 -17.665 -6.094  1.00 98.57 389 A 1 
ATOM 3123 C C   . LYS A 1 389 ? -27.646 -17.830 -4.982  1.00 98.60 389 A 1 
ATOM 3124 O O   . LYS A 1 389 ? -26.444 -17.700 -5.214  1.00 98.19 389 A 1 
ATOM 3125 C CB  . LYS A 1 389 ? -28.534 -18.733 -7.182  1.00 98.30 389 A 1 
ATOM 3126 C CG  . LYS A 1 389 ? -28.674 -20.156 -6.636  1.00 97.91 389 A 1 
ATOM 3127 C CD  . LYS A 1 389 ? -28.520 -21.149 -7.786  1.00 96.71 389 A 1 
ATOM 3128 C CE  . LYS A 1 389 ? -28.629 -22.586 -7.279  1.00 92.13 389 A 1 
ATOM 3129 N NZ  . LYS A 1 389 ? -28.395 -23.534 -8.395  1.00 87.88 389 A 1 
ATOM 3130 N N   . LEU A 1 390 ? -28.122 -18.162 -3.783  1.00 98.48 390 A 1 
ATOM 3131 C CA  . LEU A 1 390 ? -27.246 -18.459 -2.659  1.00 98.53 390 A 1 
ATOM 3132 C C   . LEU A 1 390 ? -26.717 -19.889 -2.787  1.00 98.47 390 A 1 
ATOM 3133 O O   . LEU A 1 390 ? -27.442 -20.853 -2.567  1.00 97.71 390 A 1 
ATOM 3134 C CB  . LEU A 1 390 ? -28.006 -18.210 -1.351  1.00 98.30 390 A 1 
ATOM 3135 C CG  . LEU A 1 390 ? -27.161 -18.465 -0.092  1.00 97.64 390 A 1 
ATOM 3136 C CD1 . LEU A 1 390 ? -25.887 -17.624 -0.043  1.00 95.63 390 A 1 
ATOM 3137 C CD2 . LEU A 1 390 ? -27.996 -18.134 1.142   1.00 95.87 390 A 1 
ATOM 3138 N N   . ARG A 1 391 ? -25.448 -20.036 -3.154  1.00 98.34 391 A 1 
ATOM 3139 C CA  . ARG A 1 391 ? -24.817 -21.342 -3.369  1.00 98.04 391 A 1 
ATOM 3140 C C   . ARG A 1 391 ? -24.409 -22.006 -2.061  1.00 98.06 391 A 1 
ATOM 3141 O O   . ARG A 1 391 ? -24.655 -23.194 -1.879  1.00 96.81 391 A 1 
ATOM 3142 C CB  . ARG A 1 391 ? -23.623 -21.164 -4.311  1.00 97.13 391 A 1 
ATOM 3143 C CG  . ARG A 1 391 ? -23.018 -22.514 -4.702  1.00 89.54 391 A 1 
ATOM 3144 C CD  . ARG A 1 391 ? -21.806 -22.290 -5.600  1.00 86.97 391 A 1 
ATOM 3145 N NE  . ARG A 1 391 ? -21.202 -23.573 -5.995  1.00 77.45 391 A 1 
ATOM 3146 C CZ  . ARG A 1 391 ? -20.073 -23.706 -6.661  1.00 70.01 391 A 1 
ATOM 3147 N NH1 . ARG A 1 391 ? -19.366 -22.675 -7.031  1.00 63.33 391 A 1 
ATOM 3148 N NH2 . ARG A 1 391 ? -19.635 -24.888 -6.979  1.00 61.08 391 A 1 
ATOM 3149 N N   . ALA A 1 392 ? -23.788 -21.248 -1.169  1.00 97.90 392 A 1 
ATOM 3150 C CA  . ALA A 1 392 ? -23.355 -21.733 0.136   1.00 97.74 392 A 1 
ATOM 3151 C C   . ALA A 1 392 ? -23.456 -20.624 1.190   1.00 98.06 392 A 1 
ATOM 3152 O O   . ALA A 1 392 ? -23.294 -19.446 0.880   1.00 97.41 392 A 1 
ATOM 3153 C CB  . ALA A 1 392 ? -21.927 -22.282 0.029   1.00 96.68 392 A 1 
ATOM 3154 N N   . ARG A 1 393 ? -23.699 -21.024 2.442   1.00 98.03 393 A 1 
ATOM 3155 C CA  . ARG A 1 393 ? -23.651 -20.149 3.618   1.00 97.92 393 A 1 
ATOM 3156 C C   . ARG A 1 393 ? -22.987 -20.908 4.756   1.00 97.52 393 A 1 
ATOM 3157 O O   . ARG A 1 393 ? -23.444 -21.986 5.128   1.00 95.96 393 A 1 
ATOM 3158 C CB  . ARG A 1 393 ? -25.071 -19.670 3.982   1.00 97.54 393 A 1 
ATOM 3159 C CG  . ARG A 1 393 ? -25.129 -18.848 5.283   1.00 97.41 393 A 1 
ATOM 3160 C CD  . ARG A 1 393 ? -26.541 -18.350 5.614   1.00 96.67 393 A 1 
ATOM 3161 N NE  . ARG A 1 393 ? -26.996 -17.271 4.699   1.00 94.48 393 A 1 
ATOM 3162 C CZ  . ARG A 1 393 ? -28.061 -16.499 4.851   1.00 94.80 393 A 1 
ATOM 3163 N NH1 . ARG A 1 393 ? -28.906 -16.638 5.821   1.00 86.62 393 A 1 
ATOM 3164 N NH2 . ARG A 1 393 ? -28.305 -15.532 4.021   1.00 88.18 393 A 1 
ATOM 3165 N N   . ILE A 1 394 ? -21.938 -20.333 5.303   1.00 96.58 394 A 1 
ATOM 3166 C CA  . ILE A 1 394 ? -21.290 -20.796 6.526   1.00 95.89 394 A 1 
ATOM 3167 C C   . ILE A 1 394 ? -21.651 -19.775 7.601   1.00 96.27 394 A 1 
ATOM 3168 O O   . ILE A 1 394 ? -21.236 -18.623 7.519   1.00 95.51 394 A 1 
ATOM 3169 C CB  . ILE A 1 394 ? -19.764 -20.956 6.332   1.00 94.49 394 A 1 
ATOM 3170 C CG1 . ILE A 1 394 ? -19.456 -21.932 5.176   1.00 91.16 394 A 1 
ATOM 3171 C CG2 . ILE A 1 394 ? -19.127 -21.442 7.644   1.00 90.73 394 A 1 
ATOM 3172 C CD1 . ILE A 1 394 ? -17.968 -22.039 4.827   1.00 81.46 394 A 1 
ATOM 3173 N N   . ALA A 1 395 ? -22.474 -20.173 8.556   1.00 96.37 395 A 1 
ATOM 3174 C CA  . ALA A 1 395 ? -22.880 -19.301 9.652   1.00 96.16 395 A 1 
ATOM 3175 C C   . ALA A 1 395 ? -21.684 -18.952 10.549  1.00 95.87 395 A 1 
ATOM 3176 O O   . ALA A 1 395 ? -20.735 -19.734 10.653  1.00 93.99 395 A 1 
ATOM 3177 C CB  . ALA A 1 395 ? -24.004 -19.982 10.441  1.00 95.29 395 A 1 
ATOM 3178 N N   . SER A 1 396 ? -21.758 -17.811 11.225  1.00 96.05 396 A 1 
ATOM 3179 C CA  . SER A 1 396 ? -20.749 -17.399 12.198  1.00 95.67 396 A 1 
ATOM 3180 C C   . SER A 1 396 ? -20.573 -18.470 13.277  1.00 95.46 396 A 1 
ATOM 3181 O O   . SER A 1 396 ? -21.544 -18.935 13.877  1.00 93.43 396 A 1 
ATOM 3182 C CB  . SER A 1 396 ? -21.118 -16.058 12.827  1.00 94.37 396 A 1 
ATOM 3183 O OG  . SER A 1 396 ? -20.089 -15.623 13.694  1.00 84.90 396 A 1 
ATOM 3184 N N   . HIS A 1 397 ? -19.333 -18.878 13.504  1.00 95.51 397 A 1 
ATOM 3185 C CA  . HIS A 1 397 ? -18.989 -19.926 14.454  1.00 94.89 397 A 1 
ATOM 3186 C C   . HIS A 1 397 ? -17.580 -19.715 15.022  1.00 94.84 397 A 1 
ATOM 3187 O O   . HIS A 1 397 ? -16.771 -18.971 14.478  1.00 93.42 397 A 1 
ATOM 3188 C CB  . HIS A 1 397 ? -19.133 -21.304 13.786  1.00 93.91 397 A 1 
ATOM 3189 C CG  . HIS A 1 397 ? -18.192 -21.540 12.636  1.00 93.77 397 A 1 
ATOM 3190 N ND1 . HIS A 1 397 ? -18.311 -21.014 11.362  1.00 87.75 397 A 1 
ATOM 3191 C CD2 . HIS A 1 397 ? -17.067 -22.313 12.656  1.00 87.66 397 A 1 
ATOM 3192 C CE1 . HIS A 1 397 ? -17.274 -21.451 10.650  1.00 88.75 397 A 1 
ATOM 3193 N NE2 . HIS A 1 397 ? -16.497 -22.252 11.389  1.00 89.24 397 A 1 
ATOM 3194 N N   . LYS A 1 398 ? -17.283 -20.378 16.143  1.00 93.63 398 A 1 
ATOM 3195 C CA  . LYS A 1 398 ? -15.919 -20.414 16.684  1.00 93.34 398 A 1 
ATOM 3196 C C   . LYS A 1 398 ? -15.029 -21.209 15.731  1.00 93.54 398 A 1 
ATOM 3197 O O   . LYS A 1 398 ? -15.396 -22.327 15.365  1.00 91.38 398 A 1 
ATOM 3198 C CB  . LYS A 1 398 ? -15.888 -21.024 18.096  1.00 92.02 398 A 1 
ATOM 3199 C CG  . LYS A 1 398 ? -16.506 -20.107 19.163  1.00 82.81 398 A 1 
ATOM 3200 C CD  . LYS A 1 398 ? -16.319 -20.692 20.573  1.00 79.20 398 A 1 
ATOM 3201 C CE  . LYS A 1 398 ? -16.850 -19.742 21.652  1.00 71.86 398 A 1 
ATOM 3202 N NZ  . LYS A 1 398 ? -16.559 -20.218 23.028  1.00 64.23 398 A 1 
ATOM 3203 N N   . ALA A 1 399 ? -13.858 -20.659 15.387  1.00 92.55 399 A 1 
ATOM 3204 C CA  . ALA A 1 399 ? -12.925 -21.283 14.459  1.00 92.00 399 A 1 
ATOM 3205 C C   . ALA A 1 399 ? -12.619 -22.738 14.842  1.00 92.09 399 A 1 
ATOM 3206 O O   . ALA A 1 399 ? -12.313 -23.048 15.999  1.00 90.85 399 A 1 
ATOM 3207 C CB  . ALA A 1 399 ? -11.646 -20.447 14.404  1.00 91.05 399 A 1 
ATOM 3208 N N   . ASN A 1 400 ? -12.673 -23.632 13.867  1.00 91.79 400 A 1 
ATOM 3209 C CA  . ASN A 1 400 ? -12.396 -25.048 14.063  1.00 90.90 400 A 1 
ATOM 3210 C C   . ASN A 1 400 ? -11.324 -25.547 13.075  1.00 91.44 400 A 1 
ATOM 3211 O O   . ASN A 1 400 ? -11.152 -25.039 11.970  1.00 89.68 400 A 1 
ATOM 3212 C CB  . ASN A 1 400 ? -13.728 -25.829 14.043  1.00 88.56 400 A 1 
ATOM 3213 C CG  . ASN A 1 400 ? -14.255 -26.046 12.649  1.00 84.58 400 A 1 
ATOM 3214 O OD1 . ASN A 1 400 ? -13.625 -26.738 11.872  1.00 74.33 400 A 1 
ATOM 3215 N ND2 . ASN A 1 400 ? -15.401 -25.522 12.293  1.00 75.80 400 A 1 
ATOM 3216 N N   . LEU A 1 401 ? -10.564 -26.566 13.489  1.00 89.21 401 A 1 
ATOM 3217 C CA  . LEU A 1 401 ? -9.437  -27.082 12.698  1.00 89.37 401 A 1 
ATOM 3218 C C   . LEU A 1 401 ? -9.844  -27.844 11.423  1.00 90.25 401 A 1 
ATOM 3219 O O   . LEU A 1 401 ? -8.962  -28.155 10.616  1.00 88.23 401 A 1 
ATOM 3220 C CB  . LEU A 1 401 ? -8.595  -28.005 13.596  1.00 88.14 401 A 1 
ATOM 3221 C CG  . LEU A 1 401 ? -7.689  -27.261 14.591  1.00 82.70 401 A 1 
ATOM 3222 C CD1 . LEU A 1 401 ? -7.189  -28.243 15.650  1.00 78.17 401 A 1 
ATOM 3223 C CD2 . LEU A 1 401 ? -6.470  -26.661 13.892  1.00 78.32 401 A 1 
ATOM 3224 N N   . ALA A 1 402 ? -11.109 -28.222 11.286  1.00 90.73 402 A 1 
ATOM 3225 C CA  . ALA A 1 402 ? -11.595 -28.967 10.130  1.00 89.83 402 A 1 
ATOM 3226 C C   . ALA A 1 402 ? -11.928 -28.021 8.971   1.00 89.48 402 A 1 
ATOM 3227 O O   . ALA A 1 402 ? -11.443 -28.236 7.861   1.00 86.26 402 A 1 
ATOM 3228 C CB  . ALA A 1 402 ? -12.791 -29.829 10.556  1.00 89.16 402 A 1 
ATOM 3229 N N   . ASP A 1 403 ? -12.678 -26.961 9.268   1.00 87.45 403 A 1 
ATOM 3230 C CA  . ASP A 1 403 ? -13.226 -26.050 8.257   1.00 85.97 403 A 1 
ATOM 3231 C C   . ASP A 1 403 ? -12.360 -24.795 8.072   1.00 87.17 403 A 1 
ATOM 3232 O O   . ASP A 1 403 ? -12.182 -24.311 6.953   1.00 85.27 403 A 1 
ATOM 3233 C CB  . ASP A 1 403 ? -14.673 -25.703 8.647   1.00 84.23 403 A 1 
ATOM 3234 C CG  . ASP A 1 403 ? -15.543 -26.955 8.841   1.00 80.47 403 A 1 
ATOM 3235 O OD1 . ASP A 1 403 ? -15.471 -27.871 7.988   1.00 76.51 403 A 1 
ATOM 3236 O OD2 . ASP A 1 403 ? -16.215 -27.031 9.898   1.00 75.30 403 A 1 
ATOM 3237 N N   . ASP A 1 404 ? -11.710 -24.321 9.146   1.00 89.52 404 A 1 
ATOM 3238 C CA  . ASP A 1 404 ? -10.991 -23.037 9.188   1.00 89.79 404 A 1 
ATOM 3239 C C   . ASP A 1 404 ? -9.471  -23.198 9.253   1.00 90.92 404 A 1 
ATOM 3240 O O   . ASP A 1 404 ? -8.744  -22.303 9.692   1.00 89.70 404 A 1 
ATOM 3241 C CB  . ASP A 1 404 ? -11.511 -22.186 10.349  1.00 88.98 404 A 1 
ATOM 3242 C CG  . ASP A 1 404 ? -13.021 -22.078 10.311  1.00 87.85 404 A 1 
ATOM 3243 O OD1 . ASP A 1 404 ? -13.539 -21.576 9.296   1.00 83.71 404 A 1 
ATOM 3244 O OD2 . ASP A 1 404 ? -13.625 -22.556 11.294  1.00 84.07 404 A 1 
ATOM 3245 N N   . TYR A 1 405 ? -8.957  -24.348 8.819   1.00 89.31 405 A 1 
ATOM 3246 C CA  . TYR A 1 405 ? -7.529  -24.661 8.937   1.00 89.92 405 A 1 
ATOM 3247 C C   . TYR A 1 405 ? -6.623  -23.564 8.366   1.00 90.64 405 A 1 
ATOM 3248 O O   . TYR A 1 405 ? -5.596  -23.247 8.964   1.00 90.18 405 A 1 
ATOM 3249 C CB  . TYR A 1 405 ? -7.231  -25.997 8.242   1.00 89.97 405 A 1 
ATOM 3250 C CG  . TYR A 1 405 ? -5.756  -26.362 8.274   1.00 90.26 405 A 1 
ATOM 3251 C CD1 . TYR A 1 405 ? -4.931  -26.069 7.171   1.00 87.31 405 A 1 
ATOM 3252 C CD2 . TYR A 1 405 ? -5.197  -26.906 9.444   1.00 88.11 405 A 1 
ATOM 3253 C CE1 . TYR A 1 405 ? -3.547  -26.301 7.242   1.00 87.05 405 A 1 
ATOM 3254 C CE2 . TYR A 1 405 ? -3.809  -27.138 9.523   1.00 86.73 405 A 1 
ATOM 3255 C CZ  . TYR A 1 405 ? -2.985  -26.827 8.419   1.00 87.92 405 A 1 
ATOM 3256 O OH  . TYR A 1 405 ? -1.643  -27.008 8.501   1.00 85.91 405 A 1 
ATOM 3257 N N   . GLN A 1 406 ? -6.976  -22.984 7.221   1.00 88.84 406 A 1 
ATOM 3258 C CA  . GLN A 1 406 ? -6.155  -21.966 6.571   1.00 87.67 406 A 1 
ATOM 3259 C C   . GLN A 1 406 ? -6.142  -20.652 7.366   1.00 88.52 406 A 1 
ATOM 3260 O O   . GLN A 1 406 ? -5.068  -20.093 7.571   1.00 87.53 406 A 1 
ATOM 3261 C CB  . GLN A 1 406 ? -6.639  -21.776 5.124   1.00 86.08 406 A 1 
ATOM 3262 C CG  . GLN A 1 406 ? -5.738  -20.835 4.307   1.00 78.60 406 A 1 
ATOM 3263 C CD  . GLN A 1 406 ? -4.301  -21.322 4.138   1.00 75.58 406 A 1 
ATOM 3264 O OE1 . GLN A 1 406 ? -3.948  -22.487 4.298   1.00 68.59 406 A 1 
ATOM 3265 N NE2 . GLN A 1 406 ? -3.392  -20.433 3.809   1.00 64.32 406 A 1 
ATOM 3266 N N   . ALA A 1 407 ? -7.287  -20.204 7.873   1.00 88.66 407 A 1 
ATOM 3267 C CA  . ALA A 1 407 ? -7.379  -19.014 8.724   1.00 88.40 407 A 1 
ATOM 3268 C C   . ALA A 1 407 ? -6.598  -19.212 10.036  1.00 89.91 407 A 1 
ATOM 3269 O O   . ALA A 1 407 ? -5.788  -18.375 10.432  1.00 89.12 407 A 1 
ATOM 3270 C CB  . ALA A 1 407 ? -8.864  -18.723 8.980   1.00 87.40 407 A 1 
ATOM 3271 N N   . LEU A 1 408 ? -6.756  -20.379 10.662  1.00 90.19 408 A 1 
ATOM 3272 C CA  . LEU A 1 408 ? -6.018  -20.738 11.871  1.00 90.45 408 A 1 
ATOM 3273 C C   . LEU A 1 408 ? -4.508  -20.846 11.620  1.00 91.15 408 A 1 
ATOM 3274 O O   . LEU A 1 408 ? -3.708  -20.427 12.454  1.00 90.43 408 A 1 
ATOM 3275 C CB  . LEU A 1 408 ? -6.584  -22.060 12.404  1.00 90.24 408 A 1 
ATOM 3276 C CG  . LEU A 1 408 ? -8.017  -21.979 12.964  1.00 88.37 408 A 1 
ATOM 3277 C CD1 . LEU A 1 408 ? -8.434  -23.370 13.448  1.00 84.92 408 A 1 
ATOM 3278 C CD2 . LEU A 1 408 ? -8.143  -21.008 14.136  1.00 84.93 408 A 1 
ATOM 3279 N N   . LYS A 1 409 ? -4.102  -21.387 10.468  1.00 91.57 409 A 1 
ATOM 3280 C CA  . LYS A 1 409 ? -2.692  -21.445 10.075  1.00 91.47 409 A 1 
ATOM 3281 C C   . LYS A 1 409 ? -2.094  -20.044 9.945   1.00 91.66 409 A 1 
ATOM 3282 O O   . LYS A 1 409 ? -1.033  -19.819 10.520  1.00 91.19 409 A 1 
ATOM 3283 C CB  . LYS A 1 409 ? -2.564  -22.263 8.784   1.00 91.28 409 A 1 
ATOM 3284 C CG  . LYS A 1 409 ? -1.103  -22.373 8.339   1.00 89.52 409 A 1 
ATOM 3285 C CD  . LYS A 1 409 ? -0.992  -23.039 6.967   1.00 86.79 409 A 1 
ATOM 3286 C CE  . LYS A 1 409 ? 0.438   -22.780 6.497   1.00 79.42 409 A 1 
ATOM 3287 N NZ  . LYS A 1 409 ? 0.600   -22.928 5.045   1.00 74.12 409 A 1 
ATOM 3288 N N   . MET A 1 410 ? -2.772  -19.116 9.271   1.00 91.89 410 A 1 
ATOM 3289 C CA  . MET A 1 410 ? -2.319  -17.723 9.135   1.00 90.73 410 A 1 
ATOM 3290 C C   . MET A 1 410 ? -2.147  -17.056 10.505  1.00 91.24 410 A 1 
ATOM 3291 O O   . MET A 1 410 ? -1.095  -16.489 10.772  1.00 90.14 410 A 1 
ATOM 3292 C CB  . MET A 1 410 ? -3.298  -16.918 8.264   1.00 89.39 410 A 1 
ATOM 3293 C CG  . MET A 1 410 ? -3.250  -17.366 6.796   1.00 82.18 410 A 1 
ATOM 3294 S SD  . MET A 1 410 ? -4.250  -16.415 5.621   1.00 77.86 410 A 1 
ATOM 3295 C CE  . MET A 1 410 ? -5.910  -16.536 6.333   1.00 67.07 410 A 1 
ATOM 3296 N N   . LEU A 1 411 ? -3.103  -17.232 11.423  1.00 90.13 411 A 1 
ATOM 3297 C CA  . LEU A 1 411 ? -2.998  -16.700 12.786  1.00 89.44 411 A 1 
ATOM 3298 C C   . LEU A 1 411 ? -1.750  -17.212 13.530  1.00 90.76 411 A 1 
ATOM 3299 O O   . LEU A 1 411 ? -1.079  -16.463 14.240  1.00 89.83 411 A 1 
ATOM 3300 C CB  . LEU A 1 411 ? -4.279  -17.087 13.548  1.00 88.11 411 A 1 
ATOM 3301 C CG  . LEU A 1 411 ? -4.390  -16.421 14.936  1.00 79.56 411 A 1 
ATOM 3302 C CD1 . LEU A 1 411 ? -4.839  -14.969 14.823  1.00 73.92 411 A 1 
ATOM 3303 C CD2 . LEU A 1 411 ? -5.403  -17.170 15.796  1.00 72.86 411 A 1 
ATOM 3304 N N   . VAL A 1 412 ? -1.419  -18.500 13.383  1.00 90.88 412 A 1 
ATOM 3305 C CA  . VAL A 1 412 ? -0.206  -19.075 13.997  1.00 91.15 412 A 1 
ATOM 3306 C C   . VAL A 1 412 ? 1.061   -18.565 13.310  1.00 92.10 412 A 1 
ATOM 3307 O O   . VAL A 1 412 ? 2.064   -18.346 13.990  1.00 91.79 412 A 1 
ATOM 3308 C CB  . VAL A 1 412 ? -0.241  -20.615 13.998  1.00 90.46 412 A 1 
ATOM 3309 C CG1 . VAL A 1 412 ? 1.021   -21.233 14.624  1.00 85.52 412 A 1 
ATOM 3310 C CG2 . VAL A 1 412 ? -1.409  -21.148 14.828  1.00 86.09 412 A 1 
ATOM 3311 N N   . GLU A 1 413 ? 1.044   -18.393 11.992  1.00 92.21 413 A 1 
ATOM 3312 C CA  . GLU A 1 413 ? 2.162   -17.815 11.233  1.00 92.13 413 A 1 
ATOM 3313 C C   . GLU A 1 413 ? 2.436   -16.377 11.670  1.00 92.75 413 A 1 
ATOM 3314 O O   . GLU A 1 413 ? 3.590   -16.055 11.965  1.00 92.29 413 A 1 
ATOM 3315 C CB  . GLU A 1 413 ? 1.898   -17.892 9.715   1.00 91.25 413 A 1 
ATOM 3316 C CG  . GLU A 1 413 ? 2.085   -19.319 9.186   1.00 82.26 413 A 1 
ATOM 3317 C CD  . GLU A 1 413 ? 1.778   -19.536 7.699   1.00 82.61 413 A 1 
ATOM 3318 O OE1 . GLU A 1 413 ? 2.145   -20.636 7.199   1.00 74.09 413 A 1 
ATOM 3319 O OE2 . GLU A 1 413 ? 1.115   -18.702 7.062   1.00 76.11 413 A 1 
ATOM 3320 N N   . ASP A 1 414 ? 1.400   -15.560 11.808  1.00 92.70 414 A 1 
ATOM 3321 C CA  . ASP A 1 414 ? 1.511   -14.172 12.256  1.00 92.45 414 A 1 
ATOM 3322 C C   . ASP A 1 414 ? 2.060   -14.087 13.681  1.00 93.59 414 A 1 
ATOM 3323 O O   . ASP A 1 414 ? 3.012   -13.343 13.938  1.00 93.44 414 A 1 
ATOM 3324 C CB  . ASP A 1 414 ? 0.147   -13.473 12.140  1.00 91.27 414 A 1 
ATOM 3325 C CG  . ASP A 1 414 ? -0.300  -13.267 10.681  1.00 86.53 414 A 1 
ATOM 3326 O OD1 . ASP A 1 414 ? 0.575   -13.300 9.775   1.00 81.79 414 A 1 
ATOM 3327 O OD2 . ASP A 1 414 ? -1.508  -13.051 10.483  1.00 80.70 414 A 1 
ATOM 3328 N N   . ARG A 1 415 ? 1.569   -14.934 14.589  1.00 91.94 415 A 1 
ATOM 3329 C CA  . ARG A 1 415 ? 2.083   -14.967 15.961  1.00 91.27 415 A 1 
ATOM 3330 C C   . ARG A 1 415 ? 3.537   -15.428 16.033  1.00 92.78 415 A 1 
ATOM 3331 O O   . ARG A 1 415 ? 4.334   -14.817 16.738  1.00 92.31 415 A 1 
ATOM 3332 C CB  . ARG A 1 415 ? 1.154   -15.821 16.820  1.00 89.76 415 A 1 
ATOM 3333 C CG  . ARG A 1 415 ? 1.365   -15.504 18.304  1.00 78.45 415 A 1 
ATOM 3334 C CD  . ARG A 1 415 ? 0.222   -16.113 19.110  1.00 75.28 415 A 1 
ATOM 3335 N NE  . ARG A 1 415 ? 0.225   -15.636 20.499  1.00 66.87 415 A 1 
ATOM 3336 C CZ  . ARG A 1 415 ? -0.735  -15.846 21.381  1.00 59.42 415 A 1 
ATOM 3337 N NH1 . ARG A 1 415 ? -1.781  -16.576 21.113  1.00 54.47 415 A 1 
ATOM 3338 N NH2 . ARG A 1 415 ? -0.663  -15.310 22.564  1.00 52.05 415 A 1 
ATOM 3339 N N   . LYS A 1 416 ? 3.919   -16.453 15.263  1.00 91.86 416 A 1 
ATOM 3340 C CA  . LYS A 1 416 ? 5.331   -16.853 15.159  1.00 91.97 416 A 1 
ATOM 3341 C C   . LYS A 1 416 ? 6.196   -15.742 14.572  1.00 93.62 416 A 1 
ATOM 3342 O O   . LYS A 1 416 ? 7.328   -15.577 15.018  1.00 93.23 416 A 1 
ATOM 3343 C CB  . LYS A 1 416 ? 5.493   -18.117 14.312  1.00 90.60 416 A 1 
ATOM 3344 C CG  . LYS A 1 416 ? 5.247   -19.413 15.094  1.00 80.27 416 A 1 
ATOM 3345 C CD  . LYS A 1 416 ? 5.763   -20.595 14.266  1.00 76.71 416 A 1 
ATOM 3346 C CE  . LYS A 1 416 ? 5.667   -21.923 15.017  1.00 68.21 416 A 1 
ATOM 3347 N NZ  . LYS A 1 416 ? 6.319   -23.016 14.243  1.00 61.27 416 A 1 
ATOM 3348 N N   . ARG A 1 417 ? 5.679   -14.996 13.594  1.00 94.03 417 A 1 
ATOM 3349 C CA  . ARG A 1 417 ? 6.368   -13.831 13.028  1.00 94.85 417 A 1 
ATOM 3350 C C   . ARG A 1 417 ? 6.643   -12.791 14.107  1.00 95.92 417 A 1 
ATOM 3351 O O   . ARG A 1 417 ? 7.787   -12.366 14.256  1.00 95.72 417 A 1 
ATOM 3352 C CB  . ARG A 1 417 ? 5.535   -13.251 11.870  1.00 93.63 417 A 1 
ATOM 3353 C CG  . ARG A 1 417 ? 6.258   -12.118 11.125  1.00 83.48 417 A 1 
ATOM 3354 C CD  . ARG A 1 417 ? 5.415   -11.486 10.011  1.00 83.30 417 A 1 
ATOM 3355 N NE  . ARG A 1 417 ? 4.928   -12.489 9.034   1.00 72.43 417 A 1 
ATOM 3356 C CZ  . ARG A 1 417 ? 3.655   -12.709 8.729   1.00 65.81 417 A 1 
ATOM 3357 N NH1 . ARG A 1 417 ? 2.714   -11.930 9.148   1.00 58.45 417 A 1 
ATOM 3358 N NH2 . ARG A 1 417 ? 3.296   -13.732 8.023   1.00 54.48 417 A 1 
ATOM 3359 N N   . GLU A 1 418 ? 5.624   -12.442 14.882  1.00 94.56 418 A 1 
ATOM 3360 C CA  . GLU A 1 418 ? 5.784   -11.521 16.009  1.00 94.37 418 A 1 
ATOM 3361 C C   . GLU A 1 418 ? 6.798   -12.020 17.039  1.00 95.04 418 A 1 
ATOM 3362 O O   . GLU A 1 418 ? 7.642   -11.247 17.481  1.00 94.39 418 A 1 
ATOM 3363 C CB  . GLU A 1 418 ? 4.458   -11.318 16.729  1.00 93.22 418 A 1 
ATOM 3364 C CG  . GLU A 1 418 ? 3.446   -10.464 15.961  1.00 83.66 418 A 1 
ATOM 3365 C CD  . GLU A 1 418 ? 2.177   -10.234 16.792  1.00 79.68 418 A 1 
ATOM 3366 O OE1 . GLU A 1 418 ? 1.161   -9.851  16.190  1.00 70.47 418 A 1 
ATOM 3367 O OE2 . GLU A 1 418 ? 2.254   -10.417 18.045  1.00 70.60 418 A 1 
ATOM 3368 N N   . ASP A 1 419 ? 6.752   -13.297 17.412  1.00 93.99 419 A 1 
ATOM 3369 C CA  . ASP A 1 419 ? 7.670   -13.882 18.395  1.00 93.38 419 A 1 
ATOM 3370 C C   . ASP A 1 419 ? 9.129   -13.816 17.916  1.00 94.59 419 A 1 
ATOM 3371 O O   . ASP A 1 419 ? 10.008  -13.398 18.671  1.00 94.04 419 A 1 
ATOM 3372 C CB  . ASP A 1 419 ? 7.250   -15.328 18.718  1.00 91.85 419 A 1 
ATOM 3373 C CG  . ASP A 1 419 ? 5.942   -15.457 19.519  1.00 87.36 419 A 1 
ATOM 3374 O OD1 . ASP A 1 419 ? 5.550   -14.483 20.205  1.00 83.74 419 A 1 
ATOM 3375 O OD2 . ASP A 1 419 ? 5.363   -16.571 19.487  1.00 82.85 419 A 1 
ATOM 3376 N N   . VAL A 1 420 ? 9.390   -14.128 16.633  1.00 94.33 420 A 1 
ATOM 3377 C CA  . VAL A 1 420 ? 10.733  -14.006 16.031  1.00 94.88 420 A 1 
ATOM 3378 C C   . VAL A 1 420 ? 11.231  -12.562 16.081  1.00 95.94 420 A 1 
ATOM 3379 O O   . VAL A 1 420 ? 12.385  -12.317 16.450  1.00 95.46 420 A 1 
ATOM 3380 C CB  . VAL A 1 420 ? 10.734  -14.541 14.584  1.00 94.34 420 A 1 
ATOM 3381 C CG1 . VAL A 1 420 ? 12.024  -14.203 13.815  1.00 90.29 420 A 1 
ATOM 3382 C CG2 . VAL A 1 420 ? 10.603  -16.069 14.564  1.00 90.39 420 A 1 
ATOM 3383 N N   . LEU A 1 421 ? 10.373  -11.591 15.748  1.00 95.07 421 A 1 
ATOM 3384 C CA  . LEU A 1 421 ? 10.735  -10.173 15.782  1.00 95.47 421 A 1 
ATOM 3385 C C   . LEU A 1 421 ? 10.975  -9.683  17.217  1.00 95.75 421 A 1 
ATOM 3386 O O   . LEU A 1 421 ? 11.967  -8.993  17.462  1.00 95.35 421 A 1 
ATOM 3387 C CB  . LEU A 1 421 ? 9.652   -9.341  15.075  1.00 95.47 421 A 1 
ATOM 3388 C CG  . LEU A 1 421 ? 9.521   -9.597  13.560  1.00 94.71 421 A 1 
ATOM 3389 C CD1 . LEU A 1 421 ? 8.364   -8.767  13.001  1.00 90.83 421 A 1 
ATOM 3390 C CD2 . LEU A 1 421 ? 10.790  -9.247  12.784  1.00 90.91 421 A 1 
ATOM 3391 N N   . LYS A 1 422 ? 10.143  -10.092 18.183  1.00 95.61 422 A 1 
ATOM 3392 C CA  . LYS A 1 422 ? 10.315  -9.783  19.613  1.00 95.06 422 A 1 
ATOM 3393 C C   . LYS A 1 422 ? 11.639  -10.329 20.152  1.00 95.10 422 A 1 
ATOM 3394 O O   . LYS A 1 422 ? 12.397  -9.601  20.792  1.00 94.34 422 A 1 
ATOM 3395 C CB  . LYS A 1 422 ? 9.124   -10.352 20.417  1.00 93.88 422 A 1 
ATOM 3396 C CG  . LYS A 1 422 ? 7.842   -9.517  20.247  1.00 87.06 422 A 1 
ATOM 3397 C CD  . LYS A 1 422 ? 6.602   -10.221 20.828  1.00 83.88 422 A 1 
ATOM 3398 C CE  . LYS A 1 422 ? 5.350   -9.372  20.548  1.00 75.07 422 A 1 
ATOM 3399 N NZ  . LYS A 1 422 ? 4.079   -10.144 20.643  1.00 66.83 422 A 1 
ATOM 3400 N N   . GLU A 1 423 ? 11.962  -11.579 19.840  1.00 95.01 423 A 1 
ATOM 3401 C CA  . GLU A 1 423 ? 13.244  -12.180 20.220  1.00 94.58 423 A 1 
ATOM 3402 C C   . GLU A 1 423 ? 14.438  -11.463 19.583  1.00 94.67 423 A 1 
ATOM 3403 O O   . GLU A 1 423 ? 15.476  -11.286 20.226  1.00 93.48 423 A 1 
ATOM 3404 C CB  . GLU A 1 423 ? 13.305  -13.644 19.783  1.00 94.16 423 A 1 
ATOM 3405 C CG  . GLU A 1 423 ? 12.510  -14.608 20.670  1.00 83.24 423 A 1 
ATOM 3406 C CD  . GLU A 1 423 ? 12.772  -16.073 20.290  1.00 79.25 423 A 1 
ATOM 3407 O OE1 . GLU A 1 423 ? 12.010  -16.940 20.760  1.00 69.74 423 A 1 
ATOM 3408 O OE2 . GLU A 1 423 ? 13.808  -16.332 19.614  1.00 70.88 423 A 1 
ATOM 3409 N N   . TRP A 1 424 ? 14.309  -11.054 18.324  1.00 95.75 424 A 1 
ATOM 3410 C CA  . TRP A 1 424 ? 15.355  -10.311 17.634  1.00 95.60 424 A 1 
ATOM 3411 C C   . TRP A 1 424 ? 15.594  -8.938  18.269  1.00 95.55 424 A 1 
ATOM 3412 O O   . TRP A 1 424 ? 16.747  -8.609  18.551  1.00 94.76 424 A 1 
ATOM 3413 C CB  . TRP A 1 424 ? 15.016  -10.203 16.151  1.00 95.95 424 A 1 
ATOM 3414 C CG  . TRP A 1 424 ? 16.056  -9.481  15.356  1.00 95.71 424 A 1 
ATOM 3415 C CD1 . TRP A 1 424 ? 17.106  -10.049 14.723  1.00 94.03 424 A 1 
ATOM 3416 C CD2 . TRP A 1 424 ? 16.169  -8.049  15.114  1.00 95.34 424 A 1 
ATOM 3417 N NE1 . TRP A 1 424 ? 17.844  -9.076  14.094  1.00 94.11 424 A 1 
ATOM 3418 C CE2 . TRP A 1 424 ? 17.312  -7.825  14.299  1.00 94.94 424 A 1 
ATOM 3419 C CE3 . TRP A 1 424 ? 15.411  -6.920  15.493  1.00 94.79 424 A 1 
ATOM 3420 C CZ2 . TRP A 1 424 ? 17.681  -6.539  13.866  1.00 93.49 424 A 1 
ATOM 3421 C CZ3 . TRP A 1 424 ? 15.778  -5.627  15.067  1.00 92.87 424 A 1 
ATOM 3422 C CH2 . TRP A 1 424 ? 16.905  -5.442  14.254  1.00 92.21 424 A 1 
ATOM 3423 N N   . ILE A 1 425 ? 14.530  -8.188  18.580  1.00 95.26 425 A 1 
ATOM 3424 C CA  . ILE A 1 425 ? 14.624  -6.899  19.285  1.00 94.58 425 A 1 
ATOM 3425 C C   . ILE A 1 425 ? 15.312  -7.094  20.635  1.00 93.95 425 A 1 
ATOM 3426 O O   . ILE A 1 425 ? 16.292  -6.410  20.925  1.00 92.86 425 A 1 
ATOM 3427 C CB  . ILE A 1 425 ? 13.232  -6.244  19.431  1.00 94.54 425 A 1 
ATOM 3428 C CG1 . ILE A 1 425 ? 12.696  -5.792  18.053  1.00 92.22 425 A 1 
ATOM 3429 C CG2 . ILE A 1 425 ? 13.285  -5.029  20.381  1.00 91.86 425 A 1 
ATOM 3430 C CD1 . ILE A 1 425 ? 11.187  -5.511  18.049  1.00 84.81 425 A 1 
ATOM 3431 N N   . ALA A 1 426 ? 14.895  -8.080  21.426  1.00 93.84 426 A 1 
ATOM 3432 C CA  . ALA A 1 426 ? 15.498  -8.366  22.730  1.00 92.67 426 A 1 
ATOM 3433 C C   . ALA A 1 426 ? 16.998  -8.727  22.637  1.00 92.10 426 A 1 
ATOM 3434 O O   . ALA A 1 426 ? 17.795  -8.364  23.507  1.00 90.52 426 A 1 
ATOM 3435 C CB  . ALA A 1 426 ? 14.699  -9.499  23.382  1.00 92.00 426 A 1 
ATOM 3436 N N   . LYS A 1 427 ? 17.416  -9.425  21.577  1.00 92.57 427 A 1 
ATOM 3437 C CA  . LYS A 1 427 ? 18.841  -9.691  21.301  1.00 91.33 427 A 1 
ATOM 3438 C C   . LYS A 1 427 ? 19.580  -8.411  20.905  1.00 90.93 427 A 1 
ATOM 3439 O O   . LYS A 1 427 ? 20.667  -8.157  21.425  1.00 89.35 427 A 1 
ATOM 3440 C CB  . LYS A 1 427 ? 18.983  -10.775 20.217  1.00 91.42 427 A 1 
ATOM 3441 C CG  . LYS A 1 427 ? 18.643  -12.184 20.741  1.00 83.99 427 A 1 
ATOM 3442 C CD  . LYS A 1 427 ? 18.503  -13.200 19.595  1.00 80.89 427 A 1 
ATOM 3443 C CE  . LYS A 1 427 ? 18.003  -14.546 20.143  1.00 72.10 427 A 1 
ATOM 3444 N NZ  . LYS A 1 427 ? 17.457  -15.445 19.089  1.00 64.09 427 A 1 
ATOM 3445 N N   . LYS A 1 428 ? 18.983  -7.585  20.033  1.00 91.35 428 A 1 
ATOM 3446 C CA  . LYS A 1 428 ? 19.581  -6.325  19.574  1.00 90.17 428 A 1 
ATOM 3447 C C   . LYS A 1 428 ? 19.707  -5.289  20.677  1.00 90.37 428 A 1 
ATOM 3448 O O   . LYS A 1 428 ? 20.754  -4.646  20.760  1.00 88.91 428 A 1 
ATOM 3449 C CB  . LYS A 1 428 ? 18.792  -5.756  18.383  1.00 89.96 428 A 1 
ATOM 3450 C CG  . LYS A 1 428 ? 19.133  -6.467  17.063  1.00 86.76 428 A 1 
ATOM 3451 C CD  . LYS A 1 428 ? 20.580  -6.181  16.634  1.00 85.05 428 A 1 
ATOM 3452 C CE  . LYS A 1 428 ? 20.868  -6.845  15.292  1.00 81.49 428 A 1 
ATOM 3453 N NZ  . LYS A 1 428 ? 22.252  -6.578  14.848  1.00 75.18 428 A 1 
ATOM 3454 N N   . GLN A 1 429 ? 18.726  -5.192  21.561  1.00 89.75 429 A 1 
ATOM 3455 C CA  . GLN A 1 429 ? 18.829  -4.367  22.763  1.00 88.48 429 A 1 
ATOM 3456 C C   . GLN A 1 429 ? 20.121  -4.678  23.530  1.00 87.75 429 A 1 
ATOM 3457 O O   . GLN A 1 429 ? 20.800  -3.758  23.955  1.00 86.19 429 A 1 
ATOM 3458 C CB  . GLN A 1 429 ? 17.617  -4.606  23.666  1.00 87.69 429 A 1 
ATOM 3459 C CG  . GLN A 1 429 ? 16.341  -3.900  23.182  1.00 84.39 429 A 1 
ATOM 3460 C CD  . GLN A 1 429 ? 15.155  -4.255  24.075  1.00 86.24 429 A 1 
ATOM 3461 O OE1 . GLN A 1 429 ? 15.096  -5.317  24.671  1.00 80.67 429 A 1 
ATOM 3462 N NE2 . GLN A 1 429 ? 14.176  -3.399  24.206  1.00 79.77 429 A 1 
ATOM 3463 N N   . LYS A 1 430 ? 20.528  -5.947  23.647  1.00 87.63 430 A 1 
ATOM 3464 C CA  . LYS A 1 430 ? 21.753  -6.341  24.373  1.00 86.38 430 A 1 
ATOM 3465 C C   . LYS A 1 430 ? 23.048  -5.969  23.647  1.00 86.57 430 A 1 
ATOM 3466 O O   . LYS A 1 430 ? 24.036  -5.694  24.316  1.00 83.85 430 A 1 
ATOM 3467 C CB  . LYS A 1 430 ? 21.718  -7.843  24.692  1.00 85.64 430 A 1 
ATOM 3468 C CG  . LYS A 1 430 ? 20.586  -8.177  25.671  1.00 82.64 430 A 1 
ATOM 3469 C CD  . LYS A 1 430 ? 20.478  -9.685  25.916  1.00 78.99 430 A 1 
ATOM 3470 C CE  . LYS A 1 430 ? 19.264  -9.942  26.817  1.00 73.24 430 A 1 
ATOM 3471 N NZ  . LYS A 1 430 ? 19.075  -11.386 27.107  1.00 64.81 430 A 1 
ATOM 3472 N N   . THR A 1 431 ? 23.054  -5.972  22.317  1.00 87.90 431 A 1 
ATOM 3473 C CA  . THR A 1 431 ? 24.269  -5.780  21.511  1.00 87.08 431 A 1 
ATOM 3474 C C   . THR A 1 431 ? 24.498  -4.343  21.043  1.00 87.16 431 A 1 
ATOM 3475 O O   . THR A 1 431 ? 25.646  -3.952  20.860  1.00 84.28 431 A 1 
ATOM 3476 C CB  . THR A 1 431 ? 24.279  -6.705  20.288  1.00 86.10 431 A 1 
ATOM 3477 O OG1 . THR A 1 431 ? 23.136  -6.509  19.486  1.00 80.05 431 A 1 
ATOM 3478 C CG2 . THR A 1 431 ? 24.297  -8.183  20.685  1.00 78.25 431 A 1 
ATOM 3479 N N   . VAL A 1 432 ? 23.433  -3.569  20.838  1.00 87.42 432 A 1 
ATOM 3480 C CA  . VAL A 1 432 ? 23.517  -2.180  20.371  1.00 87.38 432 A 1 
ATOM 3481 C C   . VAL A 1 432 ? 23.632  -1.248  21.574  1.00 87.68 432 A 1 
ATOM 3482 O O   . VAL A 1 432 ? 23.023  -1.485  22.621  1.00 85.81 432 A 1 
ATOM 3483 C CB  . VAL A 1 432 ? 22.331  -1.826  19.451  1.00 87.14 432 A 1 
ATOM 3484 C CG1 . VAL A 1 432 ? 22.383  -0.380  18.948  1.00 82.15 432 A 1 
ATOM 3485 C CG2 . VAL A 1 432 ? 22.340  -2.734  18.209  1.00 82.08 432 A 1 
ATOM 3486 N N   . TYR A 1 433 ? 24.432  -0.191  21.443  1.00 86.24 433 A 1 
ATOM 3487 C CA  . TYR A 1 433 ? 24.507  0.854   22.454  1.00 86.18 433 A 1 
ATOM 3488 C C   . TYR A 1 433 ? 23.191  1.635   22.478  1.00 87.15 433 A 1 
ATOM 3489 O O   . TYR A 1 433 ? 22.766  2.155   21.451  1.00 86.08 433 A 1 
ATOM 3490 C CB  . TYR A 1 433 ? 25.705  1.769   22.183  1.00 84.80 433 A 1 
ATOM 3491 C CG  . TYR A 1 433 ? 25.830  2.902   23.187  1.00 83.00 433 A 1 
ATOM 3492 C CD1 . TYR A 1 433 ? 25.431  4.208   22.833  1.00 77.89 433 A 1 
ATOM 3493 C CD2 . TYR A 1 433 ? 26.317  2.649   24.483  1.00 76.92 433 A 1 
ATOM 3494 C CE1 . TYR A 1 433 ? 25.533  5.257   23.768  1.00 74.60 433 A 1 
ATOM 3495 C CE2 . TYR A 1 433 ? 26.417  3.695   25.423  1.00 74.41 433 A 1 
ATOM 3496 C CZ  . TYR A 1 433 ? 26.030  5.003   25.065  1.00 76.38 433 A 1 
ATOM 3497 O OH  . TYR A 1 433 ? 26.132  6.017   25.965  1.00 74.28 433 A 1 
ATOM 3498 N N   . VAL A 1 434 ? 22.564  1.709   23.640  1.00 87.59 434 A 1 
ATOM 3499 C CA  . VAL A 1 434 ? 21.349  2.495   23.860  1.00 88.00 434 A 1 
ATOM 3500 C C   . VAL A 1 434 ? 21.546  3.340   25.108  1.00 88.71 434 A 1 
ATOM 3501 O O   . VAL A 1 434 ? 21.924  2.820   26.158  1.00 87.46 434 A 1 
ATOM 3502 C CB  . VAL A 1 434 ? 20.090  1.615   23.970  1.00 87.09 434 A 1 
ATOM 3503 C CG1 . VAL A 1 434 ? 18.839  2.470   24.184  1.00 81.92 434 A 1 
ATOM 3504 C CG2 . VAL A 1 434 ? 19.879  0.786   22.693  1.00 82.18 434 A 1 
ATOM 3505 N N   . ARG A 1 435 ? 21.288  4.636   24.983  1.00 89.31 435 A 1 
ATOM 3506 C CA  . ARG A 1 435 ? 21.270  5.585   26.094  1.00 89.44 435 A 1 
ATOM 3507 C C   . ARG A 1 435 ? 19.945  6.331   26.089  1.00 90.37 435 A 1 
ATOM 3508 O O   . ARG A 1 435 ? 19.556  6.862   25.060  1.00 89.27 435 A 1 
ATOM 3509 C CB  . ARG A 1 435 ? 22.469  6.537   25.976  1.00 88.27 435 A 1 
ATOM 3510 C CG  . ARG A 1 435 ? 22.503  7.579   27.101  1.00 80.22 435 A 1 
ATOM 3511 C CD  . ARG A 1 435 ? 23.682  8.539   26.911  1.00 77.51 435 A 1 
ATOM 3512 N NE  . ARG A 1 435 ? 23.663  9.604   27.926  1.00 65.04 435 A 1 
ATOM 3513 C CZ  . ARG A 1 435 ? 24.453  10.662  27.969  1.00 59.42 435 A 1 
ATOM 3514 N NH1 . ARG A 1 435 ? 25.389  10.856  27.081  1.00 53.47 435 A 1 
ATOM 3515 N NH2 . ARG A 1 435 ? 24.310  11.552  28.915  1.00 48.60 435 A 1 
ATOM 3516 N N   . ILE A 1 436 ? 19.310  6.398   27.243  1.00 89.51 436 A 1 
ATOM 3517 C CA  . ILE A 1 436 ? 18.069  7.145   27.468  1.00 90.07 436 A 1 
ATOM 3518 C C   . ILE A 1 436 ? 18.377  8.275   28.451  1.00 90.15 436 A 1 
ATOM 3519 O O   . ILE A 1 436 ? 19.054  8.046   29.461  1.00 88.66 436 A 1 
ATOM 3520 C CB  . ILE A 1 436 ? 16.942  6.210   27.964  1.00 89.72 436 A 1 
ATOM 3521 C CG1 . ILE A 1 436 ? 16.763  5.005   27.010  1.00 86.80 436 A 1 
ATOM 3522 C CG2 . ILE A 1 436 ? 15.637  7.001   28.116  1.00 86.35 436 A 1 
ATOM 3523 C CD1 . ILE A 1 436 ? 15.675  4.015   27.442  1.00 82.96 436 A 1 
ATOM 3524 N N   . ALA A 1 437 ? 17.918  9.490   28.138  1.00 89.89 437 A 1 
ATOM 3525 C CA  . ALA A 1 437 ? 18.042  10.627  29.041  1.00 88.94 437 A 1 
ATOM 3526 C C   . ALA A 1 437 ? 17.316  10.339  30.369  1.00 88.80 437 A 1 
ATOM 3527 O O   . ALA A 1 437 ? 16.312  9.634   30.396  1.00 87.16 437 A 1 
ATOM 3528 C CB  . ALA A 1 437 ? 17.511  11.887  28.353  1.00 88.36 437 A 1 
ATOM 3529 N N   . GLU A 1 438 ? 17.826  10.868  31.472  1.00 88.52 438 A 1 
ATOM 3530 C CA  . GLU A 1 438 ? 17.344  10.517  32.819  1.00 88.07 438 A 1 
ATOM 3531 C C   . GLU A 1 438 ? 15.854  10.822  33.013  1.00 88.07 438 A 1 
ATOM 3532 O O   . GLU A 1 438 ? 15.121  9.987   33.542  1.00 83.99 438 A 1 
ATOM 3533 C CB  . GLU A 1 438 ? 18.224  11.248  33.842  1.00 85.79 438 A 1 
ATOM 3534 C CG  . GLU A 1 438 ? 17.989  10.781  35.283  1.00 75.51 438 A 1 
ATOM 3535 C CD  . GLU A 1 438 ? 19.004  11.377  36.277  1.00 68.34 438 A 1 
ATOM 3536 O OE1 . GLU A 1 438 ? 18.967  10.955  37.450  1.00 60.50 438 A 1 
ATOM 3537 O OE2 . GLU A 1 438 ? 19.826  12.220  35.853  1.00 58.42 438 A 1 
ATOM 3538 N N   . SER A 1 439 ? 15.389  11.964  32.475  1.00 89.00 439 A 1 
ATOM 3539 C CA  . SER A 1 439 ? 13.983  12.389  32.473  1.00 88.04 439 A 1 
ATOM 3540 C C   . SER A 1 439 ? 13.046  11.448  31.699  1.00 88.58 439 A 1 
ATOM 3541 O O   . SER A 1 439 ? 11.839  11.492  31.910  1.00 85.13 439 A 1 
ATOM 3542 C CB  . SER A 1 439 ? 13.893  13.801  31.868  1.00 86.38 439 A 1 
ATOM 3543 O OG  . SER A 1 439 ? 14.637  13.866  30.661  1.00 78.09 439 A 1 
ATOM 3544 N N   . TRP A 1 440 ? 13.584  10.590  30.831  1.00 89.62 440 A 1 
ATOM 3545 C CA  . TRP A 1 440 ? 12.831  9.694   29.945  1.00 89.42 440 A 1 
ATOM 3546 C C   . TRP A 1 440 ? 12.956  8.211   30.328  1.00 89.94 440 A 1 
ATOM 3547 O O   . TRP A 1 440 ? 12.449  7.341   29.625  1.00 87.36 440 A 1 
ATOM 3548 C CB  . TRP A 1 440 ? 13.272  9.943   28.496  1.00 89.34 440 A 1 
ATOM 3549 C CG  . TRP A 1 440 ? 12.928  11.301  27.944  1.00 88.80 440 A 1 
ATOM 3550 C CD1 . TRP A 1 440 ? 13.486  12.481  28.298  1.00 84.56 440 A 1 
ATOM 3551 C CD2 . TRP A 1 440 ? 11.913  11.637  26.951  1.00 88.13 440 A 1 
ATOM 3552 N NE1 . TRP A 1 440 ? 12.890  13.513  27.607  1.00 84.86 440 A 1 
ATOM 3553 C CE2 . TRP A 1 440 ? 11.915  13.049  26.758  1.00 86.59 440 A 1 
ATOM 3554 C CE3 . TRP A 1 440 ? 10.992  10.878  26.201  1.00 85.84 440 A 1 
ATOM 3555 C CZ2 . TRP A 1 440 ? 11.047  13.681  25.859  1.00 85.56 440 A 1 
ATOM 3556 C CZ3 . TRP A 1 440 ? 10.115  11.503  25.291  1.00 82.99 440 A 1 
ATOM 3557 C CH2 . TRP A 1 440 ? 10.143  12.899  25.119  1.00 82.37 440 A 1 
ATOM 3558 N N   . ARG A 1 441 ? 13.631  7.889   31.423  1.00 88.76 441 A 1 
ATOM 3559 C CA  . ARG A 1 441 ? 13.834  6.494   31.876  1.00 88.56 441 A 1 
ATOM 3560 C C   . ARG A 1 441 ? 12.630  5.914   32.622  1.00 88.20 441 A 1 
ATOM 3561 O O   . ARG A 1 441 ? 12.495  4.691   32.677  1.00 83.31 441 A 1 
ATOM 3562 C CB  . ARG A 1 441 ? 15.095  6.385   32.754  1.00 86.82 441 A 1 
ATOM 3563 C CG  . ARG A 1 441 ? 16.397  6.626   31.979  1.00 82.44 441 A 1 
ATOM 3564 C CD  . ARG A 1 441 ? 17.618  6.482   32.905  1.00 81.96 441 A 1 
ATOM 3565 N NE  . ARG A 1 441 ? 18.883  6.825   32.216  1.00 74.80 441 A 1 
ATOM 3566 C CZ  . ARG A 1 441 ? 20.115  6.605   32.671  1.00 70.06 441 A 1 
ATOM 3567 N NH1 . ARG A 1 441 ? 20.359  6.054   33.822  1.00 66.17 441 A 1 
ATOM 3568 N NH2 . ARG A 1 441 ? 21.151  6.941   31.975  1.00 61.08 441 A 1 
ATOM 3569 N N   . ASN A 1 442 ? 11.800  6.765   33.203  1.00 88.60 442 A 1 
ATOM 3570 C CA  . ASN A 1 442 ? 10.668  6.344   34.027  1.00 88.70 442 A 1 
ATOM 3571 C C   . ASN A 1 442 ? 9.407   6.105   33.177  1.00 89.10 442 A 1 
ATOM 3572 O O   . ASN A 1 442 ? 8.392   6.769   33.358  1.00 85.05 442 A 1 
ATOM 3573 C CB  . ASN A 1 442 ? 10.468  7.353   35.166  1.00 86.32 442 A 1 
ATOM 3574 C CG  . ASN A 1 442 ? 9.507   6.821   36.213  1.00 77.19 442 A 1 
ATOM 3575 O OD1 . ASN A 1 442 ? 9.495   5.651   36.549  1.00 68.67 442 A 1 
ATOM 3576 N ND2 . ASN A 1 442 ? 8.690   7.663   36.793  1.00 68.19 442 A 1 
ATOM 3577 N N   . CYS A 1 443 ? 9.501   5.180   32.221  1.00 87.11 443 A 1 
ATOM 3578 C CA  . CYS A 1 443 ? 8.443   4.800   31.295  1.00 87.15 443 A 1 
ATOM 3579 C C   . CYS A 1 443 ? 8.105   3.310   31.424  1.00 87.89 443 A 1 
ATOM 3580 O O   . CYS A 1 443 ? 8.993   2.485   31.663  1.00 84.54 443 A 1 
ATOM 3581 C CB  . CYS A 1 443 ? 8.921   5.121   29.876  1.00 85.75 443 A 1 
ATOM 3582 S SG  . CYS A 1 443 ? 8.693   6.841   29.367  1.00 82.42 443 A 1 
ATOM 3583 N N   . ASP A 1 444 ? 6.837   2.971   31.206  1.00 89.04 444 A 1 
ATOM 3584 C CA  . ASP A 1 444 ? 6.392   1.587   31.027  1.00 88.44 444 A 1 
ATOM 3585 C C   . ASP A 1 444 ? 6.599   1.187   29.559  1.00 89.11 444 A 1 
ATOM 3586 O O   . ASP A 1 444 ? 5.769   1.468   28.695  1.00 85.56 444 A 1 
ATOM 3587 C CB  . ASP A 1 444 ? 4.938   1.438   31.499  1.00 85.36 444 A 1 
ATOM 3588 C CG  . ASP A 1 444 ? 4.498   -0.029  31.619  1.00 77.05 444 A 1 
ATOM 3589 O OD1 . ASP A 1 444 ? 5.388   -0.908  31.672  1.00 69.77 444 A 1 
ATOM 3590 O OD2 . ASP A 1 444 ? 3.274   -0.253  31.751  1.00 71.53 444 A 1 
ATOM 3591 N N   . PHE A 1 445 ? 7.769   0.622   29.270  1.00 89.40 445 A 1 
ATOM 3592 C CA  . PHE A 1 445 ? 8.149   0.217   27.919  1.00 89.46 445 A 1 
ATOM 3593 C C   . PHE A 1 445 ? 7.536   -1.139  27.556  1.00 89.78 445 A 1 
ATOM 3594 O O   . PHE A 1 445 ? 7.542   -2.077  28.360  1.00 87.53 445 A 1 
ATOM 3595 C CB  . PHE A 1 445 ? 9.680   0.177   27.782  1.00 88.87 445 A 1 
ATOM 3596 C CG  . PHE A 1 445 ? 10.382  1.507   27.970  1.00 89.49 445 A 1 
ATOM 3597 C CD1 . PHE A 1 445 ? 10.097  2.584   27.114  1.00 84.83 445 A 1 
ATOM 3598 C CD2 . PHE A 1 445 ? 11.330  1.669   28.996  1.00 85.64 445 A 1 
ATOM 3599 C CE1 . PHE A 1 445 ? 10.751  3.820   27.285  1.00 84.20 445 A 1 
ATOM 3600 C CE2 . PHE A 1 445 ? 11.985  2.902   29.164  1.00 84.43 445 A 1 
ATOM 3601 C CZ  . PHE A 1 445 ? 11.695  3.982   28.312  1.00 85.77 445 A 1 
ATOM 3602 N N   . GLN A 1 446 ? 7.112   -1.274  26.301  1.00 90.45 446 A 1 
ATOM 3603 C CA  . GLN A 1 446 ? 6.598   -2.530  25.758  1.00 89.03 446 A 1 
ATOM 3604 C C   . GLN A 1 446 ? 7.665   -3.638  25.791  1.00 89.49 446 A 1 
ATOM 3605 O O   . GLN A 1 446 ? 7.367   -4.806  26.057  1.00 86.85 446 A 1 
ATOM 3606 C CB  . GLN A 1 446 ? 6.108   -2.275  24.324  1.00 87.24 446 A 1 
ATOM 3607 C CG  . GLN A 1 446 ? 5.425   -3.512  23.721  1.00 77.26 446 A 1 
ATOM 3608 C CD  . GLN A 1 446 ? 4.938   -3.312  22.290  1.00 75.48 446 A 1 
ATOM 3609 O OE1 . GLN A 1 446 ? 5.239   -2.361  21.593  1.00 67.40 446 A 1 
ATOM 3610 N NE2 . GLN A 1 446 ? 4.168   -4.240  21.767  1.00 65.41 446 A 1 
ATOM 3611 N N   . TYR A 1 447 ? 8.917   -3.278  25.528  1.00 89.31 447 A 1 
ATOM 3612 C CA  . TYR A 1 447 ? 10.055  -4.187  25.574  1.00 88.78 447 A 1 
ATOM 3613 C C   . TYR A 1 447 ? 10.921  -3.911  26.805  1.00 88.79 447 A 1 
ATOM 3614 O O   . TYR A 1 447 ? 11.554  -2.860  26.932  1.00 85.61 447 A 1 
ATOM 3615 C CB  . TYR A 1 447 ? 10.876  -4.091  24.284  1.00 88.69 447 A 1 
ATOM 3616 C CG  . TYR A 1 447 ? 10.126  -4.542  23.046  1.00 89.50 447 A 1 
ATOM 3617 C CD1 . TYR A 1 447 ? 10.270  -5.859  22.570  1.00 84.06 447 A 1 
ATOM 3618 C CD2 . TYR A 1 447 ? 9.268   -3.646  22.378  1.00 85.42 447 A 1 
ATOM 3619 C CE1 . TYR A 1 447 ? 9.569   -6.276  21.428  1.00 83.99 447 A 1 
ATOM 3620 C CE2 . TYR A 1 447 ? 8.557   -4.064  21.242  1.00 84.98 447 A 1 
ATOM 3621 C CZ  . TYR A 1 447 ? 8.707   -5.380  20.763  1.00 86.35 447 A 1 
ATOM 3622 O OH  . TYR A 1 447 ? 8.021   -5.778  19.665  1.00 84.30 447 A 1 
ATOM 3623 N N   . SER A 1 448 ? 11.020  -4.897  27.678  1.00 87.22 448 A 1 
ATOM 3624 C CA  . SER A 1 448 ? 11.959  -4.820  28.796  1.00 85.51 448 A 1 
ATOM 3625 C C   . SER A 1 448 ? 13.415  -4.810  28.303  1.00 83.87 448 A 1 
ATOM 3626 O O   . SER A 1 448 ? 13.756  -5.420  27.288  1.00 72.50 448 A 1 
ATOM 3627 C CB  . SER A 1 448 ? 11.695  -5.954  29.792  1.00 81.23 448 A 1 
ATOM 3628 O OG  . SER A 1 448 ? 11.861  -7.221  29.184  1.00 73.95 448 A 1 
ATOM 3629 N N   . GLY A 1 449 ? 14.299  -4.121  29.014  1.00 84.09 449 A 1 
ATOM 3630 C CA  . GLY A 1 449 ? 15.746  -4.138  28.744  1.00 84.53 449 A 1 
ATOM 3631 C C   . GLY A 1 449 ? 16.313  -2.902  28.041  1.00 86.47 449 A 1 
ATOM 3632 O O   . GLY A 1 449 ? 17.508  -2.897  27.738  1.00 82.24 449 A 1 
ATOM 3633 N N   . TRP A 1 450 ? 15.504  -1.859  27.815  1.00 88.58 450 A 1 
ATOM 3634 C CA  . TRP A 1 450 ? 15.994  -0.552  27.343  1.00 88.26 450 A 1 
ATOM 3635 C C   . TRP A 1 450 ? 16.810  0.194   28.404  1.00 87.55 450 A 1 
ATOM 3636 O O   . TRP A 1 450 ? 17.874  0.737   28.098  1.00 83.54 450 A 1 
ATOM 3637 C CB  . TRP A 1 450 ? 14.803  0.306   26.920  1.00 88.58 450 A 1 
ATOM 3638 C CG  . TRP A 1 450 ? 14.091  -0.166  25.697  1.00 89.22 450 A 1 
ATOM 3639 C CD1 . TRP A 1 450 ? 12.811  -0.573  25.640  1.00 86.86 450 A 1 
ATOM 3640 C CD2 . TRP A 1 450 ? 14.593  -0.232  24.328  1.00 90.06 450 A 1 
ATOM 3641 N NE1 . TRP A 1 450 ? 12.479  -0.875  24.339  1.00 87.61 450 A 1 
ATOM 3642 C CE2 . TRP A 1 450 ? 13.534  -0.676  23.490  1.00 88.86 450 A 1 
ATOM 3643 C CE3 . TRP A 1 450 ? 15.832  0.055   23.716  1.00 87.86 450 A 1 
ATOM 3644 C CZ2 . TRP A 1 450 ? 13.692  -0.819  22.101  1.00 87.92 450 A 1 
ATOM 3645 C CZ3 . TRP A 1 450 ? 16.003  -0.095  22.323  1.00 86.83 450 A 1 
ATOM 3646 C CH2 . TRP A 1 450 ? 14.934  -0.526  21.520  1.00 86.47 450 A 1 
ATOM 3647 N N   . VAL A 1 451 ? 16.336  0.198   29.639  1.00 86.37 451 A 1 
ATOM 3648 C CA  . VAL A 1 451 ? 17.034  0.824   30.761  1.00 85.08 451 A 1 
ATOM 3649 C C   . VAL A 1 451 ? 18.084  -0.154  31.275  1.00 83.69 451 A 1 
ATOM 3650 O O   . VAL A 1 451 ? 17.761  -1.208  31.822  1.00 77.46 451 A 1 
ATOM 3651 C CB  . VAL A 1 451 ? 16.062  1.264   31.868  1.00 82.76 451 A 1 
ATOM 3652 C CG1 . VAL A 1 451 ? 16.809  2.014   32.978  1.00 76.18 451 A 1 
ATOM 3653 C CG2 . VAL A 1 451 ? 14.981  2.205   31.320  1.00 77.14 451 A 1 
ATOM 3654 N N   . ARG A 1 452 ? 19.357  0.190   31.084  1.00 83.33 452 A 1 
ATOM 3655 C CA  . ARG A 1 452 ? 20.477  -0.521  31.704  1.00 79.65 452 A 1 
ATOM 3656 C C   . ARG A 1 452 ? 20.959  0.270   32.910  1.00 77.04 452 A 1 
ATOM 3657 O O   . ARG A 1 452 ? 21.035  1.492   32.843  1.00 68.66 452 A 1 
ATOM 3658 C CB  . ARG A 1 452 ? 21.610  -0.757  30.702  1.00 75.54 452 A 1 
ATOM 3659 C CG  . ARG A 1 452 ? 21.167  -1.629  29.519  1.00 69.91 452 A 1 
ATOM 3660 C CD  . ARG A 1 452 ? 22.379  -1.961  28.652  1.00 68.57 452 A 1 
ATOM 3661 N NE  . ARG A 1 452 ? 21.979  -2.589  27.383  1.00 62.08 452 A 1 
ATOM 3662 C CZ  . ARG A 1 452 ? 22.757  -2.739  26.326  1.00 56.00 452 A 1 
ATOM 3663 N NH1 . ARG A 1 452 ? 24.034  -2.496  26.351  1.00 54.82 452 A 1 
ATOM 3664 N NH2 . ARG A 1 452 ? 22.254  -3.104  25.200  1.00 50.58 452 A 1 
ATOM 3665 N N   . GLU A 1 453 ? 21.295  -0.428  33.977  1.00 73.20 453 A 1 
ATOM 3666 C CA  . GLU A 1 453 ? 22.101  0.169   35.036  1.00 70.80 453 A 1 
ATOM 3667 C C   . GLU A 1 453 ? 23.423  0.622   34.411  1.00 68.61 453 A 1 
ATOM 3668 O O   . GLU A 1 453 ? 24.073  -0.152  33.702  1.00 60.06 453 A 1 
ATOM 3669 C CB  . GLU A 1 453 ? 22.320  -0.819  36.187  1.00 65.95 453 A 1 
ATOM 3670 C CG  . GLU A 1 453 ? 21.011  -1.105  36.948  1.00 57.84 453 A 1 
ATOM 3671 C CD  . GLU A 1 453 ? 21.181  -2.051  38.150  1.00 52.18 453 A 1 
ATOM 3672 O OE1 . GLU A 1 453 ? 20.212  -2.156  38.932  1.00 47.37 453 A 1 
ATOM 3673 O OE2 . GLU A 1 453 ? 22.255  -2.679  38.275  1.00 46.24 453 A 1 
ATOM 3674 N N   . ASP A 1 454 ? 23.785  1.882   34.614  1.00 62.22 454 A 1 
ATOM 3675 C CA  . ASP A 1 454 ? 25.017  2.473   34.096  1.00 59.99 454 A 1 
ATOM 3676 C C   . ASP A 1 454 ? 26.229  1.769   34.735  1.00 57.53 454 A 1 
ATOM 3677 O O   . ASP A 1 454 ? 26.864  2.262   35.666  1.00 51.96 454 A 1 
ATOM 3678 C CB  . ASP A 1 454 ? 25.024  4.007   34.325  1.00 55.03 454 A 1 
ATOM 3679 C CG  . ASP A 1 454 ? 24.065  4.803   33.419  1.00 49.75 454 A 1 
ATOM 3680 O OD1 . ASP A 1 454 ? 24.032  4.547   32.198  1.00 45.51 454 A 1 
ATOM 3681 O OD2 . ASP A 1 454 ? 23.356  5.713   33.914  1.00 43.78 454 A 1 
ATOM 3682 N N   . THR A 1 455 ? 26.569  0.571   34.247  1.00 46.13 455 A 1 
ATOM 3683 C CA  . THR A 1 455 ? 27.881  -0.018  34.490  1.00 46.62 455 A 1 
ATOM 3684 C C   . THR A 1 455 ? 28.864  0.818   33.695  1.00 46.66 455 A 1 
ATOM 3685 O O   . THR A 1 455 ? 28.848  0.804   32.466  1.00 43.66 455 A 1 
ATOM 3686 C CB  . THR A 1 455 ? 27.955  -1.508  34.142  1.00 42.69 455 A 1 
ATOM 3687 O OG1 . THR A 1 455 ? 27.477  -1.771  32.848  1.00 39.40 455 A 1 
ATOM 3688 C CG2 . THR A 1 455 ? 27.141  -2.351  35.122  1.00 37.79 455 A 1 
ATOM 3689 N N   . GLY A 1 456 ? 29.638  1.624   34.406  1.00 44.67 456 A 1 
ATOM 3690 C CA  . GLY A 1 456 ? 30.451  2.720   33.908  1.00 46.56 456 A 1 
ATOM 3691 C C   . GLY A 1 456 ? 31.115  2.451   32.563  1.00 47.46 456 A 1 
ATOM 3692 O O   . GLY A 1 456 ? 31.706  1.402   32.319  1.00 45.21 456 A 1 
ATOM 3693 N N   . PHE A 1 457 ? 31.058  3.462   31.715  1.00 38.79 457 A 1 
ATOM 3694 C CA  . PHE A 1 457 ? 31.807  3.568   30.472  1.00 39.84 457 A 1 
ATOM 3695 C C   . PHE A 1 457 ? 33.293  3.301   30.742  1.00 39.83 457 A 1 
ATOM 3696 O O   . PHE A 1 457 ? 33.992  4.134   31.314  1.00 38.51 457 A 1 
ATOM 3697 C CB  . PHE A 1 457 ? 31.567  4.976   29.919  1.00 37.98 457 A 1 
ATOM 3698 C CG  . PHE A 1 457 ? 32.311  5.336   28.650  1.00 35.40 457 A 1 
ATOM 3699 C CD1 . PHE A 1 457 ? 33.473  6.130   28.708  1.00 32.59 457 A 1 
ATOM 3700 C CD2 . PHE A 1 457 ? 31.809  4.925   27.405  1.00 32.38 457 A 1 
ATOM 3701 C CE1 . PHE A 1 457 ? 34.118  6.515   27.528  1.00 29.05 457 A 1 
ATOM 3702 C CE2 . PHE A 1 457 ? 32.459  5.310   26.222  1.00 29.84 457 A 1 
ATOM 3703 C CZ  . PHE A 1 457 ? 33.610  6.110   26.281  1.00 29.93 457 A 1 
ATOM 3704 N N   . VAL A 1 458 ? 33.787  2.124   30.337  1.00 31.05 458 A 1 
ATOM 3705 C CA  . VAL A 1 458 ? 35.218  1.860   30.191  1.00 32.56 458 A 1 
ATOM 3706 C C   . VAL A 1 458 ? 35.544  2.163   28.734  1.00 32.80 458 A 1 
ATOM 3707 O O   . VAL A 1 458 ? 35.096  1.417   27.857  1.00 31.51 458 A 1 
ATOM 3708 C CB  . VAL A 1 458 ? 35.604  0.420   30.582  1.00 30.40 458 A 1 
ATOM 3709 C CG1 . VAL A 1 458 ? 37.119  0.222   30.475  1.00 27.15 458 A 1 
ATOM 3710 C CG2 . VAL A 1 458 ? 35.188  0.102   32.022  1.00 27.19 458 A 1 
ATOM 3711 N N   . PRO A 1 459 ? 36.274  3.259   28.422  1.00 28.72 459 A 1 
ATOM 3712 C CA  . PRO A 1 459 ? 36.757  3.481   27.074  1.00 29.40 459 A 1 
ATOM 3713 C C   . PRO A 1 459 ? 37.608  2.280   26.681  1.00 29.96 459 A 1 
ATOM 3714 O O   . PRO A 1 459 ? 38.582  1.952   27.356  1.00 29.36 459 A 1 
ATOM 3715 C CB  . PRO A 1 459 ? 37.578  4.775   27.100  1.00 27.31 459 A 1 
ATOM 3716 C CG  . PRO A 1 459 ? 37.203  5.431   28.430  1.00 27.86 459 A 1 
ATOM 3717 C CD  . PRO A 1 459 ? 36.792  4.255   29.318  1.00 30.48 459 A 1 
ATOM 3718 N N   . ARG A 1 460 ? 37.246  1.598   25.605  1.00 30.26 460 A 1 
ATOM 3719 C CA  . ARG A 1 460 ? 38.163  0.667   24.960  1.00 33.41 460 A 1 
ATOM 3720 C C   . ARG A 1 460 ? 39.318  1.521   24.457  1.00 32.91 460 A 1 
ATOM 3721 O O   . ARG A 1 460 ? 39.137  2.276   23.505  1.00 31.64 460 A 1 
ATOM 3722 C CB  . ARG A 1 460 ? 37.441  -0.105  23.841  1.00 33.21 460 A 1 
ATOM 3723 C CG  . ARG A 1 460 ? 37.690  -1.611  23.908  1.00 30.84 460 A 1 
ATOM 3724 C CD  . ARG A 1 460 ? 36.898  -2.321  22.806  1.00 29.36 460 A 1 
ATOM 3725 N NE  . ARG A 1 460 ? 37.028  -3.787  22.896  1.00 26.87 460 A 1 
ATOM 3726 C CZ  . ARG A 1 460 ? 36.315  -4.677  22.221  1.00 24.25 460 A 1 
ATOM 3727 N NH1 . ARG A 1 460 ? 35.394  -4.323  21.366  1.00 24.17 460 A 1 
ATOM 3728 N NH2 . ARG A 1 460 ? 36.514  -5.957  22.397  1.00 23.35 460 A 1 
ATOM 3729 N N   . GLU A 1 461 ? 40.474  1.456   25.116  1.00 23.05 461 A 1 
ATOM 3730 C CA  . GLU A 1 461 ? 41.710  2.020   24.591  1.00 25.31 461 A 1 
ATOM 3731 C C   . GLU A 1 461 ? 41.943  1.416   23.209  1.00 25.02 461 A 1 
ATOM 3732 O O   . GLU A 1 461 ? 42.331  0.255   23.060  1.00 23.38 461 A 1 
ATOM 3733 C CB  . GLU A 1 461 ? 42.903  1.737   25.515  1.00 23.94 461 A 1 
ATOM 3734 C CG  . GLU A 1 461 ? 42.900  2.587   26.796  1.00 21.35 461 A 1 
ATOM 3735 C CD  . GLU A 1 461 ? 44.184  2.410   27.633  1.00 19.52 461 A 1 
ATOM 3736 O OE1 . GLU A 1 461 ? 44.479  3.331   28.426  1.00 17.41 461 A 1 
ATOM 3737 O OE2 . GLU A 1 461 ? 44.865  1.375   27.470  1.00 19.65 461 A 1 
ATOM 3738 N N   . THR A 1 462 ? 41.659  2.197   22.172  1.00 25.13 462 A 1 
ATOM 3739 C CA  . THR A 1 462 ? 42.181  1.936   20.843  1.00 28.18 462 A 1 
ATOM 3740 C C   . THR A 1 462 ? 43.677  2.171   20.927  1.00 28.68 462 A 1 
ATOM 3741 O O   . THR A 1 462 ? 44.150  3.304   20.883  1.00 26.90 462 A 1 
ATOM 3742 C CB  . THR A 1 462 ? 41.525  2.839   19.787  1.00 25.73 462 A 1 
ATOM 3743 O OG1 . THR A 1 462 ? 41.504  4.176   20.221  1.00 23.53 462 A 1 
ATOM 3744 C CG2 . THR A 1 462 ? 40.081  2.414   19.518  1.00 22.47 462 A 1 
ATOM 3745 N N   . GLY A 1 463 ? 44.422  1.087   21.116  1.00 24.23 463 A 1 
ATOM 3746 C CA  . GLY A 1 463 ? 45.856  1.090   20.937  1.00 29.17 463 A 1 
ATOM 3747 C C   . GLY A 1 463 ? 46.173  1.476   19.502  1.00 29.83 463 A 1 
ATOM 3748 O O   . GLY A 1 463 ? 46.196  0.616   18.635  1.00 27.73 463 A 1 
ATOM 3749 N N   . ASN A 1 464 ? 46.407  2.763   19.279  1.00 21.41 464 A 1 
ATOM 3750 C CA  . ASN A 1 464 ? 47.078  3.244   18.087  1.00 25.94 464 A 1 
ATOM 3751 C C   . ASN A 1 464 ? 48.374  3.925   18.524  1.00 25.84 464 A 1 
ATOM 3752 O O   . ASN A 1 464 ? 48.388  5.009   19.106  1.00 24.35 464 A 1 
ATOM 3753 C CB  . ASN A 1 464 ? 46.143  4.104   17.214  1.00 24.78 464 A 1 
ATOM 3754 C CG  . ASN A 1 464 ? 45.983  3.563   15.802  1.00 22.09 464 A 1 
ATOM 3755 O OD1 . ASN A 1 464 ? 46.435  2.494   15.444  1.00 19.38 464 A 1 
ATOM 3756 N ND2 . ASN A 1 464 ? 45.316  4.292   14.939  1.00 19.31 464 A 1 
ATOM 3757 N N   . ALA A 1 465 ? 49.460  3.215   18.291  1.00 20.97 465 A 1 
ATOM 3758 C CA  . ALA A 1 465 ? 50.809  3.724   18.350  1.00 25.52 465 A 1 
ATOM 3759 C C   . ALA A 1 465 ? 50.997  4.719   17.203  1.00 25.66 465 A 1 
ATOM 3760 O O   . ALA A 1 465 ? 51.248  4.303   16.088  1.00 24.87 465 A 1 
ATOM 3761 C CB  . ALA A 1 465 ? 51.755  2.520   18.235  1.00 23.71 465 A 1 
ATOM 3762 N N   . ASP A 1 466 ? 50.865  6.012   17.492  1.00 21.53 466 A 1 
ATOM 3763 C CA  . ASP A 1 466 ? 51.442  7.087   16.685  1.00 26.89 466 A 1 
ATOM 3764 C C   . ASP A 1 466 ? 51.653  8.332   17.564  1.00 26.08 466 A 1 
ATOM 3765 O O   . ASP A 1 466 ? 50.937  9.326   17.523  1.00 24.44 466 A 1 
ATOM 3766 C CB  . ASP A 1 466 ? 50.622  7.363   15.408  1.00 25.66 466 A 1 
ATOM 3767 C CG  . ASP A 1 466 ? 51.122  6.590   14.175  1.00 22.63 466 A 1 
ATOM 3768 O OD1 . ASP A 1 466 ? 52.350  6.346   14.096  1.00 21.20 466 A 1 
ATOM 3769 O OD2 . ASP A 1 466 ? 50.287  6.329   13.284  1.00 20.91 466 A 1 
ATOM 3770 N N   . LYS A 1 467 ? 52.678  8.268   18.420  1.00 21.95 467 A 1 
ATOM 3771 C CA  . LYS A 1 467 ? 53.280  9.453   19.045  1.00 26.65 467 A 1 
ATOM 3772 C C   . LYS A 1 467 ? 54.573  9.785   18.310  1.00 26.16 467 A 1 
ATOM 3773 O O   . LYS A 1 467 ? 55.645  9.357   18.726  1.00 24.80 467 A 1 
ATOM 3774 C CB  . LYS A 1 467 ? 53.525  9.253   20.553  1.00 25.97 467 A 1 
ATOM 3775 C CG  . LYS A 1 467 ? 52.332  9.662   21.421  1.00 22.93 467 A 1 
ATOM 3776 C CD  . LYS A 1 467 ? 52.717  9.608   22.910  1.00 21.30 467 A 1 
ATOM 3777 C CE  . LYS A 1 467 ? 51.548  10.063  23.787  1.00 18.90 467 A 1 
ATOM 3778 N NZ  . LYS A 1 467 ? 51.865  9.965   25.235  1.00 17.69 467 A 1 
ATOM 3779 N N   . ALA A 1 468 ? 54.487  10.562  17.241  1.00 22.03 468 A 1 
ATOM 3780 C CA  . ALA A 1 468 ? 55.629  11.303  16.706  1.00 25.99 468 A 1 
ATOM 3781 C C   . ALA A 1 468 ? 55.157  12.457  15.806  1.00 26.09 468 A 1 
ATOM 3782 O O   . ALA A 1 468 ? 55.017  12.290  14.603  1.00 25.15 468 A 1 
ATOM 3783 C CB  . ALA A 1 468 ? 56.584  10.365  15.947  1.00 24.62 468 A 1 
ATOM 3784 N N   . LYS A 1 469 ? 54.916  13.620  16.411  1.00 21.39 469 A 1 
ATOM 3785 C CA  . LYS A 1 469 ? 55.227  14.988  15.930  1.00 26.18 469 A 1 
ATOM 3786 C C   . LYS A 1 469 ? 54.243  15.977  16.545  1.00 25.42 469 A 1 
ATOM 3787 O O   . LYS A 1 469 ? 53.147  16.139  16.045  1.00 24.41 469 A 1 
ATOM 3788 C CB  . LYS A 1 469 ? 55.174  15.152  14.389  1.00 25.58 469 A 1 
ATOM 3789 C CG  . LYS A 1 469 ? 56.502  14.800  13.706  1.00 23.46 469 A 1 
ATOM 3790 C CD  . LYS A 1 469 ? 56.317  14.785  12.185  1.00 22.37 469 A 1 
ATOM 3791 C CE  . LYS A 1 469 ? 57.636  14.441  11.495  1.00 19.29 469 A 1 
ATOM 3792 N NZ  . LYS A 1 469 ? 57.466  14.388  10.023  1.00 18.07 469 A 1 
ATOM 3793 N N   . TYR A 1 470 ? 54.664  16.658  17.587  1.00 19.66 470 A 1 
ATOM 3794 C CA  . TYR A 1 470 ? 54.612  18.115  17.710  1.00 24.20 470 A 1 
ATOM 3795 C C   . TYR A 1 470 ? 55.549  18.482  18.857  1.00 24.09 470 A 1 
ATOM 3796 O O   . TYR A 1 470 ? 55.318  18.157  20.018  1.00 22.19 470 A 1 
ATOM 3797 C CB  . TYR A 1 470 ? 53.185  18.680  17.885  1.00 22.57 470 A 1 
ATOM 3798 C CG  . TYR A 1 470 ? 52.634  19.272  16.587  1.00 20.35 470 A 1 
ATOM 3799 C CD1 . TYR A 1 470 ? 53.080  20.534  16.143  1.00 18.23 470 A 1 
ATOM 3800 C CD2 . TYR A 1 470 ? 51.736  18.535  15.799  1.00 17.28 470 A 1 
ATOM 3801 C CE1 . TYR A 1 470 ? 52.650  21.037  14.902  1.00 15.93 470 A 1 
ATOM 3802 C CE2 . TYR A 1 470 ? 51.304  19.035  14.555  1.00 16.97 470 A 1 
ATOM 3803 C CZ  . TYR A 1 470 ? 51.766  20.284  14.102  1.00 17.98 470 A 1 
ATOM 3804 O OH  . TYR A 1 470 ? 51.369  20.756  12.895  1.00 18.71 470 A 1 
ATOM 3805 N N   . ARG A 1 471 ? 56.693  19.047  18.478  1.00 21.03 471 A 1 
ATOM 3806 C CA  . ARG A 1 471 ? 57.735  19.571  19.359  1.00 25.60 471 A 1 
ATOM 3807 C C   . ARG A 1 471 ? 57.451  21.059  19.481  1.00 24.75 471 A 1 
ATOM 3808 O O   . ARG A 1 471 ? 57.584  21.753  18.481  1.00 23.43 471 A 1 
ATOM 3809 C CB  . ARG A 1 471 ? 59.095  19.261  18.703  1.00 24.65 471 A 1 
ATOM 3810 C CG  . ARG A 1 471 ? 60.337  19.503  19.569  1.00 22.79 471 A 1 
ATOM 3811 C CD  . ARG A 1 471 ? 61.589  19.175  18.741  1.00 22.54 471 A 1 
ATOM 3812 N NE  . ARG A 1 471 ? 62.816  19.095  19.556  1.00 20.93 471 A 1 
ATOM 3813 C CZ  . ARG A 1 471 ? 64.021  18.745  19.130  1.00 20.06 471 A 1 
ATOM 3814 N NH1 . ARG A 1 471 ? 64.261  18.456  17.881  1.00 19.46 471 A 1 
ATOM 3815 N NH2 . ARG A 1 471 ? 65.021  18.678  19.968  1.00 18.64 471 A 1 
ATOM 3816 N N   . ASN A 1 472 ? 57.031  21.515  20.650  1.00 20.14 472 A 1 
ATOM 3817 C CA  . ASN A 1 472 ? 57.086  22.930  20.991  1.00 26.03 472 A 1 
ATOM 3818 C C   . ASN A 1 472 ? 58.380  23.190  21.752  1.00 25.49 472 A 1 
ATOM 3819 O O   . ASN A 1 472 ? 58.725  22.469  22.695  1.00 23.63 472 A 1 
ATOM 3820 C CB  . ASN A 1 472 ? 55.829  23.399  21.748  1.00 24.58 472 A 1 
ATOM 3821 C CG  . ASN A 1 472 ? 54.725  23.901  20.830  1.00 21.40 472 A 1 
ATOM 3822 O OD1 . ASN A 1 472 ? 54.848  23.973  19.622  1.00 19.90 472 A 1 
ATOM 3823 N ND2 . ASN A 1 472 ? 53.597  24.278  21.378  1.00 19.85 472 A 1 
ATOM 3824 N N   . GLU A 1 473 ? 59.094  24.190  21.255  1.00 22.13 473 A 1 
ATOM 3825 C CA  . GLU A 1 473 ? 60.253  24.821  21.861  1.00 25.66 473 A 1 
ATOM 3826 C C   . GLU A 1 473 ? 59.841  25.528  23.154  1.00 24.24 473 A 1 
ATOM 3827 O O   . GLU A 1 473 ? 58.843  26.237  23.156  1.00 23.07 473 A 1 
ATOM 3828 C CB  . GLU A 1 473 ? 60.773  25.872  20.862  1.00 24.92 473 A 1 
ATOM 3829 C CG  . GLU A 1 473 ? 61.309  25.263  19.559  1.00 23.11 473 A 1 
ATOM 3830 C CD  . GLU A 1 473 ? 61.538  26.283  18.430  1.00 21.71 473 A 1 
ATOM 3831 O OE1 . GLU A 1 473 ? 62.484  26.041  17.638  1.00 19.98 473 A 1 
ATOM 3832 O OE2 . GLU A 1 473 ? 60.734  27.221  18.308  1.00 23.50 473 A 1 
ATOM 3833 N N   . THR A 1 474 ? 60.628  25.372  24.205  1.00 21.10 474 A 1 
ATOM 3834 C CA  . THR A 1 474 ? 61.079  26.473  25.066  1.00 26.32 474 A 1 
ATOM 3835 C C   . THR A 1 474 ? 62.175  25.983  26.022  1.00 25.97 474 A 1 
ATOM 3836 O O   . THR A 1 474 ? 62.019  24.965  26.689  1.00 24.13 474 A 1 
ATOM 3837 C CB  . THR A 1 474 ? 59.979  27.161  25.907  1.00 23.84 474 A 1 
ATOM 3838 O OG1 . THR A 1 474 ? 58.886  26.318  26.172  1.00 21.71 474 A 1 
ATOM 3839 C CG2 . THR A 1 474 ? 59.446  28.435  25.244  1.00 22.89 474 A 1 
ATOM 3840 N N   . ASP A 1 475 ? 63.228  26.775  26.016  1.00 19.58 475 A 1 
ATOM 3841 C CA  . ASP A 1 475 ? 64.133  27.130  27.118  1.00 23.70 475 A 1 
ATOM 3842 C C   . ASP A 1 475 ? 65.247  26.193  27.625  1.00 23.23 475 A 1 
ATOM 3843 O O   . ASP A 1 475 ? 65.066  25.199  28.322  1.00 21.90 475 A 1 
ATOM 3844 C CB  . ASP A 1 475 ? 63.360  27.881  28.209  1.00 22.27 475 A 1 
ATOM 3845 C CG  . ASP A 1 475 ? 62.758  29.196  27.683  1.00 19.63 475 A 1 
ATOM 3846 O OD1 . ASP A 1 475 ? 63.187  29.652  26.592  1.00 18.50 475 A 1 
ATOM 3847 O OD2 . ASP A 1 475 ? 61.831  29.712  28.331  1.00 18.28 475 A 1 
ATOM 3848 N N   . GLU A 1 476 ? 66.447  26.709  27.315  1.00 19.60 476 A 1 
ATOM 3849 C CA  . GLU A 1 476 ? 67.574  27.013  28.216  1.00 22.77 476 A 1 
ATOM 3850 C C   . GLU A 1 476 ? 68.491  25.914  28.797  1.00 22.14 476 A 1 
ATOM 3851 O O   . GLU A 1 476 ? 68.247  25.271  29.811  1.00 21.22 476 A 1 
ATOM 3852 C CB  . GLU A 1 476 ? 67.179  28.073  29.262  1.00 22.17 476 A 1 
ATOM 3853 C CG  . GLU A 1 476 ? 67.077  29.474  28.635  1.00 20.29 476 A 1 
ATOM 3854 C CD  . GLU A 1 476 ? 66.909  30.601  29.665  1.00 18.78 476 A 1 
ATOM 3855 O OE1 . GLU A 1 476 ? 67.196  31.760  29.286  1.00 17.34 476 A 1 
ATOM 3856 O OE2 . GLU A 1 476 ? 66.555  30.314  30.830  1.00 20.55 476 A 1 
ATOM 3857 N N   . SER A 1 477 ? 69.702  25.970  28.257  1.00 18.35 477 A 1 
ATOM 3858 C CA  . SER A 1 477 ? 70.973  26.185  28.977  1.00 22.55 477 A 1 
ATOM 3859 C C   . SER A 1 477 ? 71.753  25.007  29.580  1.00 21.91 477 A 1 
ATOM 3860 O O   . SER A 1 477 ? 71.230  24.120  30.236  1.00 21.31 477 A 1 
ATOM 3861 C CB  . SER A 1 477 ? 70.871  27.357  29.963  1.00 21.37 477 A 1 
ATOM 3862 O OG  . SER A 1 477 ? 70.207  26.989  31.150  1.00 19.61 477 A 1 
ATOM 3863 N N   . SER A 1 478 ? 73.075  25.134  29.398  1.00 17.82 478 A 1 
ATOM 3864 C CA  . SER A 1 478 ? 74.200  24.443  30.061  1.00 20.93 478 A 1 
ATOM 3865 C C   . SER A 1 478 ? 74.464  22.992  29.628  1.00 20.63 478 A 1 
ATOM 3866 O O   . SER A 1 478 ? 73.630  22.119  29.750  1.00 19.48 478 A 1 
ATOM 3867 C CB  . SER A 1 478 ? 74.149  24.656  31.582  1.00 19.67 478 A 1 
ATOM 3868 O OG  . SER A 1 478 ? 73.089  23.968  32.204  1.00 17.62 478 A 1 
ATOM 3869 N N   . ALA A 1 479 ? 75.526  22.645  28.958  1.00 17.62 479 A 1 
ATOM 3870 C CA  . ALA A 1 479 ? 76.971  22.848  29.098  1.00 22.11 479 A 1 
ATOM 3871 C C   . ALA A 1 479 ? 77.675  21.502  29.379  1.00 21.80 479 A 1 
ATOM 3872 O O   . ALA A 1 479 ? 77.450  20.890  30.415  1.00 20.59 479 A 1 
ATOM 3873 C CB  . ALA A 1 479 ? 77.406  23.923  30.113  1.00 21.17 479 A 1 
ATOM 3874 N N   . VAL A 1 480 ? 78.613  21.154  28.486  1.00 14.90 480 A 1 
ATOM 3875 C CA  . VAL A 1 480 ? 79.947  20.588  28.782  1.00 19.09 480 A 1 
ATOM 3876 C C   . VAL A 1 480 ? 80.123  19.057  28.949  1.00 19.14 480 A 1 
ATOM 3877 O O   . VAL A 1 480 ? 79.688  18.466  29.924  1.00 18.06 480 A 1 
ATOM 3878 C CB  . VAL A 1 480 ? 80.605  21.433  29.906  1.00 17.96 480 A 1 
ATOM 3879 C CG1 . VAL A 1 480 ? 81.930  20.931  30.449  1.00 15.45 480 A 1 
ATOM 3880 C CG2 . VAL A 1 480 ? 80.894  22.853  29.394  1.00 16.62 480 A 1 
ATOM 3881 N N   . GLN A 1 481 ? 80.938  18.530  28.006  1.00 17.51 481 A 1 
ATOM 3882 C CA  . GLN A 1 481 ? 81.935  17.431  28.095  1.00 19.69 481 A 1 
ATOM 3883 C C   . GLN A 1 481 ? 81.434  15.982  28.317  1.00 19.11 481 A 1 
ATOM 3884 O O   . GLN A 1 481 ? 80.448  15.752  28.994  1.00 18.20 481 A 1 
ATOM 3885 C CB  . GLN A 1 481 ? 83.013  17.849  29.116  1.00 18.95 481 A 1 
ATOM 3886 C CG  . GLN A 1 481 ? 83.992  18.880  28.534  1.00 17.48 481 A 1 
ATOM 3887 C CD  . GLN A 1 481 ? 84.937  19.491  29.564  1.00 16.29 481 A 1 
ATOM 3888 O OE1 . GLN A 1 481 ? 84.818  19.332  30.766  1.00 16.94 481 A 1 
ATOM 3889 N NE2 . GLN A 1 481 ? 85.923  20.246  29.137  1.00 17.39 481 A 1 
ATOM 3890 N N   . ASP A 1 482 ? 82.076  14.929  27.852  1.00 17.06 482 A 1 
ATOM 3891 C CA  . ASP A 1 482 ? 83.298  14.673  27.056  1.00 21.04 482 A 1 
ATOM 3892 C C   . ASP A 1 482 ? 83.331  13.157  26.731  1.00 20.53 482 A 1 
ATOM 3893 O O   . ASP A 1 482 ? 82.827  12.376  27.539  1.00 19.15 482 A 1 
ATOM 3894 C CB  . ASP A 1 482 ? 84.544  14.990  27.915  1.00 20.13 482 A 1 
ATOM 3895 C CG  . ASP A 1 482 ? 85.841  15.271  27.166  1.00 17.93 482 A 1 
ATOM 3896 O OD1 . ASP A 1 482 ? 85.835  15.259  25.916  1.00 17.59 482 A 1 
ATOM 3897 O OD2 . ASP A 1 482 ? 86.886  15.468  27.853  1.00 17.64 482 A 1 
ATOM 3898 N N   . LYS A 1 483 ? 84.024  12.763  25.651  1.00 16.66 483 A 1 
ATOM 3899 C CA  . LYS A 1 483 ? 84.695  11.452  25.414  1.00 23.44 483 A 1 
ATOM 3900 C C   . LYS A 1 483 ? 83.821  10.178  25.367  1.00 22.45 483 A 1 
ATOM 3901 O O   . LYS A 1 483 ? 82.882  10.023  26.123  1.00 20.57 483 A 1 
ATOM 3902 C CB  . LYS A 1 483 ? 85.826  11.321  26.449  1.00 22.11 483 A 1 
ATOM 3903 C CG  . LYS A 1 483 ? 87.008  12.223  26.086  1.00 19.99 483 A 1 
ATOM 3904 C CD  . LYS A 1 483 ? 87.987  12.356  27.267  1.00 18.70 483 A 1 
ATOM 3905 C CE  . LYS A 1 483 ? 89.019  13.440  26.929  1.00 16.71 483 A 1 
ATOM 3906 N NZ  . LYS A 1 483 ? 89.379  14.221  28.124  1.00 16.01 483 A 1 
ATOM 3907 N N   . SER A 1 484 ? 84.114  9.132   24.609  1.00 16.93 484 A 1 
ATOM 3908 C CA  . SER A 1 484 ? 85.137  8.778   23.606  1.00 21.15 484 A 1 
ATOM 3909 C C   . SER A 1 484 ? 84.877  7.323   23.175  1.00 20.61 484 A 1 
ATOM 3910 O O   . SER A 1 484 ? 84.496  6.542   24.038  1.00 19.33 484 A 1 
ATOM 3911 C CB  . SER A 1 484 ? 86.552  8.781   24.215  1.00 19.45 484 A 1 
ATOM 3912 O OG  . SER A 1 484 ? 86.606  8.136   25.470  1.00 17.30 484 A 1 
ATOM 3913 N N   . ASN A 1 485 ? 85.256  6.990   21.925  1.00 13.45 485 A 1 
ATOM 3914 C CA  . ASN A 1 485 ? 85.754  5.676   21.461  1.00 20.08 485 A 1 
ATOM 3915 C C   . ASN A 1 485 ? 84.786  4.464   21.514  1.00 19.53 485 A 1 
ATOM 3916 O O   . ASN A 1 485 ? 83.942  4.372   22.386  1.00 18.02 485 A 1 
ATOM 3917 C CB  . ASN A 1 485 ? 87.095  5.434   22.185  1.00 18.74 485 A 1 
ATOM 3918 C CG  . ASN A 1 485 ? 88.172  6.437   21.821  1.00 16.20 485 A 1 
ATOM 3919 O OD1 . ASN A 1 485 ? 87.955  7.458   21.184  1.00 15.33 485 A 1 
ATOM 3920 N ND2 . ASN A 1 485 ? 89.388  6.185   22.228  1.00 16.23 485 A 1 
ATOM 3921 N N   . ASP A 1 486 ? 84.818  3.474   20.651  1.00 18.21 486 A 1 
ATOM 3922 C CA  . ASP A 1 486 ? 85.689  2.968   19.577  1.00 21.89 486 A 1 
ATOM 3923 C C   . ASP A 1 486 ? 84.790  2.046   18.715  1.00 20.71 486 A 1 
ATOM 3924 O O   . ASP A 1 486 ? 83.907  1.373   19.250  1.00 19.31 486 A 1 
ATOM 3925 C CB  . ASP A 1 486 ? 86.842  2.144   20.210  1.00 20.96 486 A 1 
ATOM 3926 C CG  . ASP A 1 486 ? 88.153  2.922   20.365  1.00 18.73 486 A 1 
ATOM 3927 O OD1 . ASP A 1 486 ? 88.445  3.760   19.480  1.00 18.37 486 A 1 
ATOM 3928 O OD2 . ASP A 1 486 ? 88.853  2.709   21.377  1.00 18.84 486 A 1 
ATOM 3929 N N   . ALA A 1 487 ? 84.815  2.163   17.398  1.00 16.58 487 A 1 
ATOM 3930 C CA  . ALA A 1 487 ? 85.628  1.396   16.443  1.00 21.45 487 A 1 
ATOM 3931 C C   . ALA A 1 487 ? 85.095  -0.005  16.037  1.00 21.06 487 A 1 
ATOM 3932 O O   . ALA A 1 487 ? 84.782  -0.855  16.863  1.00 20.25 487 A 1 
ATOM 3933 C CB  . ALA A 1 487 ? 87.117  1.366   16.821  1.00 21.10 487 A 1 
ATOM 3934 N N   . GLN A 1 488 ? 85.170  -0.210  14.738  1.00 17.96 488 A 1 
ATOM 3935 C CA  . GLN A 1 488 ? 85.344  -1.463  13.967  1.00 23.30 488 A 1 
ATOM 3936 C C   . GLN A 1 488 ? 84.129  -2.183  13.342  1.00 22.19 488 A 1 
ATOM 3937 O O   . GLN A 1 488 ? 83.313  -2.856  13.946  1.00 21.08 488 A 1 
ATOM 3938 C CB  . GLN A 1 488 ? 86.404  -2.383  14.596  1.00 23.05 488 A 1 
ATOM 3939 C CG  . GLN A 1 488 ? 87.806  -1.790  14.357  1.00 22.13 488 A 1 
ATOM 3940 C CD  . GLN A 1 488 ? 88.932  -2.536  15.061  1.00 20.51 488 A 1 
ATOM 3941 O OE1 . GLN A 1 488 ? 88.750  -3.463  15.826  1.00 21.14 488 A 1 
ATOM 3942 N NE2 . GLN A 1 488 ? 90.168  -2.158  14.826  1.00 22.46 488 A 1 
ATOM 3943 N N   . THR A 1 489 ? 84.140  -2.026  12.024  1.00 15.90 489 A 1 
ATOM 3944 C CA  . THR A 1 489 ? 83.616  -2.813  10.878  1.00 19.66 489 A 1 
ATOM 3945 C C   . THR A 1 489 ? 84.260  -4.223  10.767  1.00 19.31 489 A 1 
ATOM 3946 O O   . THR A 1 489 ? 85.142  -4.506  11.567  1.00 18.03 489 A 1 
ATOM 3947 C CB  . THR A 1 489 ? 84.071  -2.012  9.638   1.00 18.21 489 A 1 
ATOM 3948 O OG1 . THR A 1 489 ? 85.468  -1.734  9.695   1.00 16.77 489 A 1 
ATOM 3949 C CG2 . THR A 1 489 ? 83.383  -0.662  9.474   1.00 17.26 489 A 1 
ATOM 3950 N N   . PRO A 1 490 ? 84.056  -5.011  9.716   1.00 16.76 490 A 1 
ATOM 3951 C CA  . PRO A 1 490 ? 82.872  -5.448  8.939   1.00 21.81 490 A 1 
ATOM 3952 C C   . PRO A 1 490 ? 82.875  -6.992  8.755   1.00 21.73 490 A 1 
ATOM 3953 O O   . PRO A 1 490 ? 83.832  -7.646  9.146   1.00 20.56 490 A 1 
ATOM 3954 C CB  . PRO A 1 490 ? 83.099  -4.781  7.573   1.00 20.23 490 A 1 
ATOM 3955 C CG  . PRO A 1 490 ? 84.631  -4.840  7.407   1.00 20.16 490 A 1 
ATOM 3956 C CD  . PRO A 1 490 ? 85.191  -5.101  8.805   1.00 23.27 490 A 1 
ATOM 3957 N N   . ASP A 1 491 ? 81.871  -7.600  8.087   1.00 17.17 491 A 1 
ATOM 3958 C CA  . ASP A 1 491 ? 82.197  -8.596  7.039   1.00 21.66 491 A 1 
ATOM 3959 C C   . ASP A 1 491 ? 81.021  -8.937  6.100   1.00 21.02 491 A 1 
ATOM 3960 O O   . ASP A 1 491 ? 79.843  -8.793  6.431   1.00 20.00 491 A 1 
ATOM 3961 C CB  . ASP A 1 491 ? 82.843  -9.896  7.563   1.00 20.63 491 A 1 
ATOM 3962 C CG  . ASP A 1 491 ? 83.905  -10.454 6.596   1.00 18.01 491 A 1 
ATOM 3963 O OD1 . ASP A 1 491 ? 84.045  -9.901  5.477   1.00 17.22 491 A 1 
ATOM 3964 O OD2 . ASP A 1 491 ? 84.565  -11.446 6.969   1.00 17.70 491 A 1 
ATOM 3965 N N   . GLU A 1 492 ? 81.427  -9.350  4.921   1.00 14.91 492 A 1 
ATOM 3966 C CA  . GLU A 1 492 ? 80.669  -9.609  3.702   1.00 21.63 492 A 1 
ATOM 3967 C C   . GLU A 1 492 ? 79.993  -11.003 3.687   1.00 20.64 492 A 1 
ATOM 3968 O O   . GLU A 1 492 ? 80.458  -11.947 4.323   1.00 19.09 492 A 1 
ATOM 3969 C CB  . GLU A 1 492 ? 81.672  -9.566  2.524   1.00 20.82 492 A 1 
ATOM 3970 C CG  . GLU A 1 492 ? 82.459  -8.259  2.335   1.00 18.81 492 A 1 
ATOM 3971 C CD  . GLU A 1 492 ? 83.471  -8.375  1.176   1.00 17.48 492 A 1 
ATOM 3972 O OE1 . GLU A 1 492 ? 83.527  -7.426  0.358   1.00 16.39 492 A 1 
ATOM 3973 O OE2 . GLU A 1 492 ? 84.153  -9.417  1.084   1.00 19.53 492 A 1 
ATOM 3974 N N   . THR A 1 493 ? 78.980  -11.184 2.865   1.00 14.75 493 A 1 
ATOM 3975 C CA  . THR A 1 493 ? 78.996  -12.095 1.690   1.00 23.11 493 A 1 
ATOM 3976 C C   . THR A 1 493 ? 77.598  -12.594 1.285   1.00 22.57 493 A 1 
ATOM 3977 O O   . THR A 1 493 ? 76.802  -13.035 2.105   1.00 20.84 493 A 1 
ATOM 3978 C CB  . THR A 1 493 ? 79.919  -13.340 1.774   1.00 21.05 493 A 1 
ATOM 3979 O OG1 . THR A 1 493 ? 79.829  -14.027 2.983   1.00 19.10 493 A 1 
ATOM 3980 C CG2 . THR A 1 493 ? 81.391  -13.021 1.502   1.00 19.28 493 A 1 
ATOM 3981 N N   . GLY A 1 494 ? 77.357  -12.602 -0.012  1.00 17.10 494 A 1 
ATOM 3982 C CA  . GLY A 1 494 ? 76.634  -13.684 -0.693  1.00 23.87 494 A 1 
ATOM 3983 C C   . GLY A 1 494 ? 75.155  -13.469 -1.058  1.00 23.82 494 A 1 
ATOM 3984 O O   . GLY A 1 494 ? 74.262  -13.838 -0.313  1.00 22.05 494 A 1 
ATOM 3985 N N   . GLY A 1 495 ? 74.883  -12.988 -2.259  1.00 17.77 495 A 1 
ATOM 3986 C CA  . GLY A 1 495 ? 73.618  -13.265 -2.974  1.00 25.87 495 A 1 
ATOM 3987 C C   . GLY A 1 495 ? 73.638  -14.639 -3.684  1.00 25.42 495 A 1 
ATOM 3988 O O   . GLY A 1 495 ? 74.450  -15.485 -3.323  1.00 23.31 495 A 1 
ATOM 3989 N N   . PRO A 1 496 ? 72.889  -14.859 -4.768  1.00 17.51 496 A 1 
ATOM 3990 C CA  . PRO A 1 496 ? 71.463  -14.588 -5.049  1.00 24.26 496 A 1 
ATOM 3991 C C   . PRO A 1 496 ? 70.754  -15.860 -5.582  1.00 24.70 496 A 1 
ATOM 3992 O O   . PRO A 1 496 ? 71.414  -16.812 -5.975  1.00 23.29 496 A 1 
ATOM 3993 C CB  . PRO A 1 496 ? 71.536  -13.541 -6.168  1.00 22.42 496 A 1 
ATOM 3994 C CG  . PRO A 1 496 ? 72.759  -14.000 -6.984  1.00 22.22 496 A 1 
ATOM 3995 C CD  . PRO A 1 496 ? 73.577  -14.883 -6.044  1.00 25.87 496 A 1 
ATOM 3996 N N   . ARG A 1 497 ? 69.413  -15.864 -5.748  1.00 14.82 497 A 1 
ATOM 3997 C CA  . ARG A 1 497 ? 68.785  -16.585 -6.890  1.00 23.22 497 A 1 
ATOM 3998 C C   . ARG A 1 497 ? 67.294  -16.275 -7.088  1.00 22.23 497 A 1 
ATOM 3999 O O   . ARG A 1 497 ? 66.508  -16.175 -6.160  1.00 21.16 497 A 1 
ATOM 4000 C CB  . ARG A 1 497 ? 69.023  -18.107 -6.838  1.00 23.12 497 A 1 
ATOM 4001 C CG  . ARG A 1 497 ? 70.017  -18.532 -7.945  1.00 20.77 497 A 1 
ATOM 4002 C CD  . ARG A 1 497 ? 70.572  -19.941 -7.709  1.00 19.87 497 A 1 
ATOM 4003 N NE  . ARG A 1 497 ? 71.722  -20.226 -8.588  1.00 18.84 497 A 1 
ATOM 4004 C CZ  . ARG A 1 497 ? 72.315  -21.400 -8.742  1.00 18.27 497 A 1 
ATOM 4005 N NH1 . ARG A 1 497 ? 71.879  -22.477 -8.147  1.00 17.60 497 A 1 
ATOM 4006 N NH2 . ARG A 1 497 ? 73.367  -21.515 -9.498  1.00 17.60 497 A 1 
ATOM 4007 N N   . LYS A 1 498 ? 66.981  -16.131 -8.375  1.00 13.84 498 A 1 
ATOM 4008 C CA  . LYS A 1 498 ? 65.690  -15.863 -9.027  1.00 22.00 498 A 1 
ATOM 4009 C C   . LYS A 1 498 ? 64.865  -17.141 -9.272  1.00 21.11 498 A 1 
ATOM 4010 O O   . LYS A 1 498 ? 65.432  -18.223 -9.323  1.00 19.65 498 A 1 
ATOM 4011 C CB  . LYS A 1 498 ? 65.998  -15.262 -10.420 1.00 21.00 498 A 1 
ATOM 4012 C CG  . LYS A 1 498 ? 66.547  -13.833 -10.478 1.00 18.56 498 A 1 
ATOM 4013 C CD  . LYS A 1 498 ? 66.900  -13.465 -11.933 1.00 16.90 498 A 1 
ATOM 4014 C CE  . LYS A 1 498 ? 67.233  -11.972 -12.061 1.00 15.44 498 A 1 
ATOM 4015 N NZ  . LYS A 1 498 ? 67.647  -11.583 -13.434 1.00 14.31 498 A 1 
ATOM 4016 N N   . ARG A 1 499 ? 63.614  -16.880 -9.693  1.00 16.13 499 A 1 
ATOM 4017 C CA  . ARG A 1 499 ? 62.635  -17.693 -10.470 1.00 24.75 499 A 1 
ATOM 4018 C C   . ARG A 1 499 ? 61.607  -18.434 -9.607  1.00 23.38 499 A 1 
ATOM 4019 O O   . ARG A 1 499 ? 61.972  -19.008 -8.601  1.00 22.42 499 A 1 
ATOM 4020 C CB  . ARG A 1 499 ? 63.314  -18.673 -11.455 1.00 24.40 499 A 1 
ATOM 4021 C CG  . ARG A 1 499 ? 64.200  -18.007 -12.519 1.00 23.10 499 A 1 
ATOM 4022 C CD  . ARG A 1 499 ? 64.826  -19.083 -13.426 1.00 21.60 499 A 1 
ATOM 4023 N NE  . ARG A 1 499 ? 65.705  -18.487 -14.454 1.00 20.77 499 A 1 
ATOM 4024 C CZ  . ARG A 1 499 ? 66.310  -19.139 -15.437 1.00 19.96 499 A 1 
ATOM 4025 N NH1 . ARG A 1 499 ? 66.186  -20.427 -15.586 1.00 19.03 499 A 1 
ATOM 4026 N NH2 . ARG A 1 499 ? 67.054  -18.505 -16.294 1.00 19.25 499 A 1 
ATOM 4027 N N   . GLY A 1 500 ? 60.337  -18.497 -9.951  1.00 17.18 500 A 1 
ATOM 4028 C CA  . GLY A 1 500 ? 59.605  -18.028 -11.133 1.00 23.33 500 A 1 
ATOM 4029 C C   . GLY A 1 500 ? 58.172  -18.596 -11.120 1.00 23.07 500 A 1 
ATOM 4030 O O   . GLY A 1 500 ? 57.940  -19.655 -10.547 1.00 21.84 500 A 1 
ATOM 4031 N N   . PHE A 1 501 ? 57.257  -17.848 -11.729 1.00 12.92 501 A 1 
ATOM 4032 C CA  . PHE A 1 501 ? 56.023  -18.257 -12.429 1.00 18.17 501 A 1 
ATOM 4033 C C   . PHE A 1 501 ? 55.482  -19.701 -12.311 1.00 17.85 501 A 1 
ATOM 4034 O O   . PHE A 1 501 ? 56.132  -20.624 -12.781 1.00 17.05 501 A 1 
ATOM 4035 C CB  . PHE A 1 501 ? 56.302  -17.998 -13.920 1.00 17.32 501 A 1 
ATOM 4036 C CG  . PHE A 1 501 ? 55.785  -16.675 -14.450 1.00 15.25 501 A 1 
ATOM 4037 C CD1 . PHE A 1 501 ? 54.571  -16.645 -15.162 1.00 14.24 501 A 1 
ATOM 4038 C CD2 . PHE A 1 501 ? 56.519  -15.490 -14.275 1.00 14.98 501 A 1 
ATOM 4039 C CE1 . PHE A 1 501 ? 54.093  -15.438 -15.691 1.00 14.59 501 A 1 
ATOM 4040 C CE2 . PHE A 1 501 ? 56.031  -14.281 -14.800 1.00 15.43 501 A 1 
ATOM 4041 C CZ  . PHE A 1 501 ? 54.819  -14.257 -15.513 1.00 17.72 501 A 1 
ATOM 4042 N N   . ARG A 1 502 ? 54.180  -19.853 -11.975 1.00 12.38 502 A 1 
ATOM 4043 C CA  . ARG A 1 502 ? 53.143  -20.245 -12.966 1.00 19.16 502 A 1 
ATOM 4044 C C   . ARG A 1 502 ? 51.713  -20.226 -12.396 1.00 18.30 502 A 1 
ATOM 4045 O O   . ARG A 1 502 ? 51.440  -20.782 -11.338 1.00 17.88 502 A 1 
ATOM 4046 C CB  . ARG A 1 502 ? 53.403  -21.635 -13.591 1.00 19.63 502 A 1 
ATOM 4047 C CG  . ARG A 1 502 ? 53.717  -21.520 -15.101 1.00 17.59 502 A 1 
ATOM 4048 C CD  . ARG A 1 502 ? 54.031  -22.890 -15.714 1.00 17.00 502 A 1 
ATOM 4049 N NE  . ARG A 1 502 ? 54.205  -22.799 -17.179 1.00 16.49 502 A 1 
ATOM 4050 C CZ  . ARG A 1 502 ? 54.476  -23.802 -17.998 1.00 15.90 502 A 1 
ATOM 4051 N NH1 . ARG A 1 502 ? 54.651  -25.018 -17.564 1.00 15.01 502 A 1 
ATOM 4052 N NH2 . ARG A 1 502 ? 54.569  -23.605 -19.285 1.00 15.00 502 A 1 
ATOM 4053 N N   . ARG A 1 503 ? 50.793  -19.615 -13.179 1.00 10.76 503 A 1 
ATOM 4054 C CA  . ARG A 1 503 ? 49.349  -19.923 -13.249 1.00 17.34 503 A 1 
ATOM 4055 C C   . ARG A 1 503 ? 49.147  -21.366 -13.718 1.00 16.61 503 A 1 
ATOM 4056 O O   . ARG A 1 503 ? 49.969  -21.827 -14.501 1.00 15.80 503 A 1 
ATOM 4057 C CB  . ARG A 1 503 ? 48.703  -19.033 -14.333 1.00 17.25 503 A 1 
ATOM 4058 C CG  . ARG A 1 503 ? 48.439  -17.568 -13.963 1.00 15.19 503 A 1 
ATOM 4059 C CD  . ARG A 1 503 ? 47.900  -16.828 -15.200 1.00 14.38 503 A 1 
ATOM 4060 N NE  . ARG A 1 503 ? 47.414  -15.473 -14.870 1.00 13.53 503 A 1 
ATOM 4061 C CZ  . ARG A 1 503 ? 46.939  -14.576 -15.722 1.00 12.92 503 A 1 
ATOM 4062 N NH1 . ARG A 1 503 ? 46.910  -14.784 -17.009 1.00 12.42 503 A 1 
ATOM 4063 N NH2 . ARG A 1 503 ? 46.476  -13.432 -15.292 1.00 12.34 503 A 1 
ATOM 4064 N N   . ILE A 1 504 ? 48.020  -21.984 -13.381 1.00 7.93  504 A 1 
ATOM 4065 C CA  . ILE A 1 504 ? 47.125  -22.705 -14.309 1.00 15.46 504 A 1 
ATOM 4066 C C   . ILE A 1 504 ? 45.777  -22.982 -13.615 1.00 15.21 504 A 1 
ATOM 4067 O O   . ILE A 1 504 ? 45.709  -23.217 -12.413 1.00 14.58 504 A 1 
ATOM 4068 C CB  . ILE A 1 504 ? 47.780  -23.969 -14.940 1.00 14.67 504 A 1 
ATOM 4069 C CG1 . ILE A 1 504 ? 48.423  -23.618 -16.306 1.00 13.09 504 A 1 
ATOM 4070 C CG2 . ILE A 1 504 ? 46.794  -25.117 -15.214 1.00 14.08 504 A 1 
ATOM 4071 C CD1 . ILE A 1 504 ? 49.652  -24.469 -16.627 1.00 13.44 504 A 1 
ATOM 4072 N N   . PHE A 1 505 ? 44.747  -22.874 -14.432 1.00 9.13  505 A 1 
ATOM 4073 C CA  . PHE A 1 505 ? 43.314  -23.109 -14.273 1.00 14.45 505 A 1 
ATOM 4074 C C   . PHE A 1 505 ? 42.928  -24.483 -13.695 1.00 14.17 505 A 1 
ATOM 4075 O O   . PHE A 1 505 ? 43.542  -25.480 -14.066 1.00 13.11 505 A 1 
ATOM 4076 C CB  . PHE A 1 505 ? 42.744  -23.069 -15.698 1.00 13.38 505 A 1 
ATOM 4077 C CG  . PHE A 1 505 ? 42.581  -21.708 -16.341 1.00 11.36 505 A 1 
ATOM 4078 C CD1 . PHE A 1 505 ? 41.283  -21.191 -16.514 1.00 10.49 505 A 1 
ATOM 4079 C CD2 . PHE A 1 505 ? 43.686  -20.970 -16.815 1.00 10.86 505 A 1 
ATOM 4080 C CE1 . PHE A 1 505 ? 41.090  -19.955 -17.144 1.00 10.34 505 A 1 
ATOM 4081 C CE2 . PHE A 1 505 ? 43.489  -19.725 -17.438 1.00 10.98 505 A 1 
ATOM 4082 C CZ  . PHE A 1 505 ? 42.188  -19.221 -17.603 1.00 12.69 505 A 1 
ATOM 4083 N N   . HIS A 1 506 ? 41.823  -24.540 -12.938 1.00 7.23  506 A 1 
ATOM 4084 C CA  . HIS A 1 506 ? 40.611  -25.184 -13.467 1.00 11.82 506 A 1 
ATOM 4085 C C   . HIS A 1 506 ? 39.364  -24.548 -12.858 1.00 11.48 506 A 1 
ATOM 4086 O O   . HIS A 1 506 ? 39.445  -24.127 -11.680 1.00 9.64  506 A 1 
ATOM 4087 C CB  . HIS A 1 506 ? 40.619  -26.707 -13.314 1.00 10.99 506 A 1 
ATOM 4088 C CG  . HIS A 1 506 ? 40.514  -27.351 -14.671 1.00 9.55  506 A 1 
ATOM 4089 N ND1 . HIS A 1 506 ? 39.436  -27.228 -15.510 1.00 9.15  506 A 1 
ATOM 4090 C CD2 . HIS A 1 506 ? 41.460  -28.079 -15.335 1.00 9.39  506 A 1 
ATOM 4091 C CE1 . HIS A 1 506 ? 39.732  -27.859 -16.658 1.00 9.73  506 A 1 
ATOM 4092 N NE2 . HIS A 1 506 ? 40.963  -28.397 -16.595 1.00 11.40 506 A 1 
ATOM 4093 O OXT . HIS A 1 506 ? 38.364  -24.490 -13.606 1.00 11.61 506 A 1 
#
