# 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_if08385
#
_entry.id if08385
#
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" 
"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 LEU 1   
1 n CYS 2   
1 n LYS 3   
1 n ALA 4   
1 n LEU 5   
1 n PHE 6   
1 n ALA 7   
1 n ARG 8   
1 n LYS 9   
1 n ARG 10  
1 n PHE 11  
1 n PHE 12  
1 n PRO 13  
1 n ALA 14  
1 n THR 15  
1 n SER 16  
1 n GLY 17  
1 n ASN 18  
1 n ALA 19  
1 n SER 20  
1 n ALA 21  
1 n ILE 22  
1 n GLY 23  
1 n ASN 24  
1 n PHE 25  
1 n THR 26  
1 n THR 27  
1 n GLY 28  
1 n ASN 29  
1 n LYS 30  
1 n SER 31  
1 n ILE 32  
1 n GLU 33  
1 n THR 34  
1 n GLU 35  
1 n ASN 36  
1 n GLY 37  
1 n GLY 38  
1 n ASN 39  
1 n GLU 40  
1 n PHE 41  
1 n MET 42  
1 n ARG 43  
1 n LYS 44  
1 n GLN 45  
1 n ARG 46  
1 n THR 47  
1 n LEU 48  
1 n GLY 49  
1 n SER 50  
1 n SER 51  
1 n PHE 52  
1 n SER 53  
1 n LEU 54  
1 n GLN 55  
1 n GLY 56  
1 n LYS 57  
1 n GLY 58  
1 n LEU 59  
1 n HIS 60  
1 n SER 61  
1 n GLY 62  
1 n LEU 63  
1 n GLU 64  
1 n MET 65  
1 n THR 66  
1 n ILE 67  
1 n THR 68  
1 n PHE 69  
1 n LEU 70  
1 n PRO 71  
1 n ALA 72  
1 n PRO 73  
1 n GLU 74  
1 n SER 75  
1 n HIS 76  
1 n GLY 77  
1 n TYR 78  
1 n LYS 79  
1 n VAL 80  
1 n ARG 81  
1 n ARG 82  
1 n ILE 83  
1 n ASP 84  
1 n LEU 85  
1 n PRO 86  
1 n GLU 87  
1 n ALA 88  
1 n PRO 89  
1 n VAL 90  
1 n ILE 91  
1 n ASP 92  
1 n ALA 93  
1 n LEU 94  
1 n ALA 95  
1 n GLU 96  
1 n ASN 97  
1 n VAL 98  
1 n GLY 99  
1 n SER 100 
1 n THR 101 
1 n PRO 102 
1 n ARG 103 
1 n GLY 104 
1 n THR 105 
1 n VAL 106 
1 n LEU 107 
1 n GLN 108 
1 n LYS 109 
1 n GLY 110 
1 n ASP 111 
1 n VAL 112 
1 n GLN 113 
1 n VAL 114 
1 n SER 115 
1 n THR 116 
1 n ILE 117 
1 n GLU 118 
1 n HIS 119 
1 n ALA 120 
1 n MET 121 
1 n ALA 122 
1 n ALA 123 
1 n LEU 124 
1 n TYR 125 
1 n ALA 126 
1 n ALA 127 
1 n GLY 128 
1 n ILE 129 
1 n ASP 130 
1 n ASN 131 
1 n CYS 132 
1 n LEU 133 
1 n ILE 134 
1 n GLU 135 
1 n VAL 136 
1 n ASP 137 
1 n GLY 138 
1 n PRO 139 
1 n GLU 140 
1 n PHE 141 
1 n PRO 142 
1 n ILE 143 
1 n LEU 144 
1 n ASP 145 
1 n GLY 146 
1 n SER 147 
1 n ALA 148 
1 n LYS 149 
1 n PRO 150 
1 n PHE 151 
1 n PHE 152 
1 n GLU 153 
1 n GLY 154 
1 n ILE 155 
1 n ARG 156 
1 n LYS 157 
1 n VAL 158 
1 n GLY 159 
1 n VAL 160 
1 n THR 161 
1 n GLU 162 
1 n GLN 163 
1 n GLU 164 
1 n GLU 165 
1 n VAL 166 
1 n GLN 167 
1 n ASP 168 
1 n VAL 169 
1 n TYR 170 
1 n VAL 171 
1 n VAL 172 
1 n LYS 173 
1 n GLN 174 
1 n ARG 175 
1 n ILE 176 
1 n GLU 177 
1 n VAL 178 
1 n HIS 179 
1 n ASP 180 
1 n GLU 181 
1 n SER 182 
1 n SER 183 
1 n GLY 184 
1 n ALA 185 
1 n SER 186 
1 n LEU 187 
1 n ILE 188 
1 n LEU 189 
1 n LEU 190 
1 n PRO 191 
1 n ASP 192 
1 n ASP 193 
1 n LYS 194 
1 n PHE 195 
1 n SER 196 
1 n ILE 197 
1 n HIS 198 
1 n VAL 199 
1 n LEU 200 
1 n ILE 201 
1 n SER 202 
1 n PHE 203 
1 n ASP 204 
1 n SER 205 
1 n PRO 206 
1 n ILE 207 
1 n LEU 208 
1 n GLY 209 
1 n ASN 210 
1 n GLN 211 
1 n PHE 212 
1 n ALA 213 
1 n THR 214 
1 n LEU 215 
1 n ASP 216 
1 n ASN 217 
1 n LEU 218 
1 n GLU 219 
1 n ASP 220 
1 n PHE 221 
1 n GLU 222 
1 n THR 223 
1 n GLU 224 
1 n VAL 225 
1 n ALA 226 
1 n ALA 227 
1 n SER 228 
1 n ARG 229 
1 n THR 230 
1 n PHE 231 
1 n VAL 232 
1 n PHE 233 
1 n VAL 234 
1 n ARG 235 
1 n GLU 236 
1 n ILE 237 
1 n GLU 238 
1 n ASN 239 
1 n LEU 240 
1 n LEU 241 
1 n GLN 242 
1 n ASN 243 
1 n ASN 244 
1 n LEU 245 
1 n ILE 246 
1 n LYS 247 
1 n GLY 248 
1 n GLY 249 
1 n ASP 250 
1 n LEU 251 
1 n ASP 252 
1 n ASN 253 
1 n ALA 254 
1 n ILE 255 
1 n ILE 256 
1 n ILE 257 
1 n TYR 258 
1 n ASP 259 
1 n LYS 260 
1 n LYS 261 
1 n VAL 262 
1 n HIS 263 
1 n GLN 264 
1 n ASP 265 
1 n HIS 266 
1 n LEU 267 
1 n ASN 268 
1 n ALA 269 
1 n LEU 270 
1 n ALA 271 
1 n ASP 272 
1 n ALA 273 
1 n VAL 274 
1 n GLY 275 
1 n VAL 276 
1 n PRO 277 
1 n HIS 278 
1 n LYS 279 
1 n ASP 280 
1 n LEU 281 
1 n THR 282 
1 n CYS 283 
1 n LEU 284 
1 n GLY 285 
1 n TYR 286 
1 n VAL 287 
1 n SER 288 
1 n ASN 289 
1 n LYS 290 
1 n PRO 291 
1 n LEU 292 
1 n GLN 293 
1 n VAL 294 
1 n ASP 295 
1 n ASN 296 
1 n GLU 297 
1 n PRO 298 
1 n ALA 299 
1 n ARG 300 
1 n HIS 301 
1 n LYS 302 
1 n LEU 303 
1 n ILE 304 
1 n ASP 305 
1 n VAL 306 
1 n ILE 307 
1 n GLY 308 
1 n ASP 309 
1 n LEU 310 
1 n ALA 311 
1 n LEU 312 
1 n ILE 313 
1 n GLY 314 
1 n LYS 315 
1 n PRO 316 
1 n ILE 317 
1 n VAL 318 
1 n GLY 319 
1 n ARG 320 
1 n VAL 321 
1 n ILE 322 
1 n ALA 323 
1 n THR 324 
1 n ARG 325 
1 n PRO 326 
1 n GLY 327 
1 n HIS 328 
1 n LYS 329 
1 n ILE 330 
1 n ASN 331 
1 n ASN 332 
1 n LEU 333 
1 n LEU 334 
1 n ALA 335 
1 n ARG 336 
1 n ASN 337 
1 n LEU 338 
1 n ARG 339 
1 n LYS 340 
1 n GLU 341 
1 n ILE 342 
1 n LYS 343 
1 n LEU 344 
1 n ASN 345 
1 n GLU 346 
1 n VAL 347 
1 n GLN 348 
1 n ALA 349 
1 n PRO 350 
1 n ILE 351 
1 n TYR 352 
1 n ARG 353 
1 n PRO 354 
1 n ASP 355 
1 n VAL 356 
1 n PRO 357 
1 n PRO 358 
1 n VAL 359 
1 n MET 360 
1 n ASP 361 
1 n ILE 362 
1 n ASN 363 
1 n ARG 364 
1 n ILE 365 
1 n ARG 366 
1 n GLU 367 
1 n LEU 368 
1 n LEU 369 
1 n PRO 370 
1 n HIS 371 
1 n ARG 372 
1 n TYR 373 
1 n PRO 374 
1 n PHE 375 
1 n LEU 376 
1 n LEU 377 
1 n VAL 378 
1 n ASP 379 
1 n LYS 380 
1 n ILE 381 
1 n ILE 382 
1 n GLU 383 
1 n LEU 384 
1 n GLU 385 
1 n SER 386 
1 n SER 387 
1 n HIS 388 
1 n ILE 389 
1 n VAL 390 
1 n GLY 391 
1 n VAL 392 
1 n LYS 393 
1 n ASN 394 
1 n ILE 395 
1 n THR 396 
1 n THR 397 
1 n ASN 398 
1 n GLU 399 
1 n PRO 400 
1 n PHE 401 
1 n PHE 402 
1 n ILE 403 
1 n GLY 404 
1 n HIS 405 
1 n PHE 406 
1 n PRO 407 
1 n GLN 408 
1 n GLU 409 
1 n PRO 410 
1 n VAL 411 
1 n MET 412 
1 n PRO 413 
1 n GLY 414 
1 n VAL 415 
1 n LEU 416 
1 n GLN 417 
1 n ILE 418 
1 n GLU 419 
1 n ALA 420 
1 n MET 421 
1 n ALA 422 
1 n GLN 423 
1 n THR 424 
1 n GLY 425 
1 n GLY 426 
1 n LEU 427 
1 n LEU 428 
1 n VAL 429 
1 n LEU 430 
1 n ASN 431 
1 n SER 432 
1 n VAL 433 
1 n GLU 434 
1 n ASP 435 
1 n PRO 436 
1 n GLU 437 
1 n ARG 438 
1 n TYR 439 
1 n SER 440 
1 n THR 441 
1 n TYR 442 
1 n PHE 443 
1 n MET 444 
1 n LYS 445 
1 n ILE 446 
1 n ASP 447 
1 n GLY 448 
1 n VAL 449 
1 n LYS 450 
1 n PHE 451 
1 n ARG 452 
1 n ARG 453 
1 n LYS 454 
1 n VAL 455 
1 n VAL 456 
1 n PRO 457 
1 n GLY 458 
1 n ASP 459 
1 n THR 460 
1 n LEU 461 
1 n LEU 462 
1 n LEU 463 
1 n HIS 464 
1 n ILE 465 
1 n ALA 466 
1 n LEU 467 
1 n VAL 468 
1 n SER 469 
1 n PRO 470 
1 n ILE 471 
1 n ARG 472 
1 n ARG 473 
1 n GLY 474 
1 n ILE 475 
1 n ALA 476 
1 n THR 477 
1 n MET 478 
1 n LYS 479 
1 n GLY 480 
1 n ARG 481 
1 n VAL 482 
1 n PHE 483 
1 n VAL 484 
1 n GLY 485 
1 n GLU 486 
1 n LYS 487 
1 n LEU 488 
1 n ALA 489 
1 n SER 490 
1 n GLU 491 
1 n ALA 492 
1 n GLU 493 
1 n PHE 494 
1 n MET 495 
1 n ALA 496 
1 n GLN 497 
1 n ILE 498 
1 n VAL 499 
1 n LYS 500 
1 n ASN 501 
1 n LYS 502 
#
_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 10:29:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.51
_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 LEU . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n LYS . 502 A 502 
#
_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   . LEU A 1 1   ? -23.869 38.801  13.739  1.00 23.23 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -23.644 37.334  13.747  1.00 28.11 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -22.192 36.922  14.023  1.00 30.21 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -22.001 36.016  14.818  1.00 28.39 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -24.236 36.648  12.495  1.00 27.53 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -25.541 35.888  12.824  1.00 24.63 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -26.730 36.835  12.916  1.00 22.86 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -25.820 34.834  11.755  1.00 26.12 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -21.157 37.615  13.514  1.00 28.83 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -19.746 37.204  13.725  1.00 34.71 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -19.199 37.292  15.174  1.00 34.48 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -18.155 36.721  15.457  1.00 33.12 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -18.834 37.991  12.764  1.00 35.28 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -19.224 37.519  11.065  1.00 30.50 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -19.863 37.955  16.131  1.00 31.68 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -19.423 38.009  17.545  1.00 37.00 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -19.953 36.857  18.422  1.00 35.70 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -19.524 36.741  19.562  1.00 34.41 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -19.718 39.391  18.170  1.00 36.46 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -18.575 40.392  17.927  1.00 34.56 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -18.822 41.726  18.661  1.00 32.07 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -17.621 42.664  18.499  1.00 30.22 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -17.818 43.965  19.196  1.00 26.26 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -20.858 36.023  17.917  1.00 30.31 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -21.504 34.974  18.719  1.00 34.86 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -20.840 33.583  18.609  1.00 35.38 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -21.154 32.707  19.402  1.00 34.86 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -22.996 34.942  18.360  1.00 33.88 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? -19.898 33.387  17.675  1.00 27.78 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? -19.272 32.073  17.428  1.00 32.18 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? -17.945 31.831  18.175  1.00 31.33 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? -17.453 30.714  18.159  1.00 30.61 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? -19.155 31.829  15.905  1.00 31.76 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? -20.322 30.990  15.346  1.00 30.26 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? -21.170 31.779  14.358  1.00 29.08 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? -19.796 29.734  14.639  1.00 35.58 5   A 1 
ATOM 37   N N   . PHE A 1 6   ? -17.379 32.830  18.870  1.00 27.08 6   A 1 
ATOM 38   C CA  . PHE A 1 6   ? -16.046 32.722  19.501  1.00 30.74 6   A 1 
ATOM 39   C C   . PHE A 1 6   ? -16.041 32.708  21.043  1.00 29.93 6   A 1 
ATOM 40   O O   . PHE A 1 6   ? -14.992 32.881  21.660  1.00 28.59 6   A 1 
ATOM 41   C CB  . PHE A 1 6   ? -15.093 33.757  18.878  1.00 29.88 6   A 1 
ATOM 42   C CG  . PHE A 1 6   ? -14.465 33.265  17.591  1.00 27.62 6   A 1 
ATOM 43   C CD1 . PHE A 1 6   ? -13.391 32.359  17.649  1.00 25.55 6   A 1 
ATOM 44   C CD2 . PHE A 1 6   ? -14.956 33.690  16.342  1.00 28.23 6   A 1 
ATOM 45   C CE1 . PHE A 1 6   ? -12.805 31.883  16.465  1.00 27.39 6   A 1 
ATOM 46   C CE2 . PHE A 1 6   ? -14.370 33.209  15.157  1.00 27.94 6   A 1 
ATOM 47   C CZ  . PHE A 1 6   ? -13.293 32.307  15.221  1.00 31.45 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? -17.182 32.480  21.707  1.00 26.64 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? -17.278 32.492  23.172  1.00 32.02 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? -17.660 31.124  23.761  1.00 32.44 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? -18.768 30.942  24.250  1.00 31.37 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? -18.208 33.638  23.601  1.00 30.34 7   A 1 
ATOM 53   N N   . ARG A 1 8   ? -16.717 30.179  23.789  1.00 25.16 8   A 1 
ATOM 54   C CA  . ARG A 1 8   ? -16.714 29.070  24.768  1.00 29.16 8   A 1 
ATOM 55   C C   . ARG A 1 8   ? -15.283 28.725  25.202  1.00 28.38 8   A 1 
ATOM 56   O O   . ARG A 1 8   ? -14.675 27.780  24.716  1.00 27.11 8   A 1 
ATOM 57   C CB  . ARG A 1 8   ? -17.495 27.827  24.271  1.00 28.07 8   A 1 
ATOM 58   C CG  . ARG A 1 8   ? -19.007 27.952  24.516  1.00 24.83 8   A 1 
ATOM 59   C CD  . ARG A 1 8   ? -19.754 26.625  24.330  1.00 23.78 8   A 1 
ATOM 60   N NE  . ARG A 1 8   ? -21.195 26.786  24.610  1.00 21.88 8   A 1 
ATOM 61   C CZ  . ARG A 1 8   ? -22.125 25.843  24.537  1.00 20.54 8   A 1 
ATOM 62   N NH1 . ARG A 1 8   ? -21.843 24.617  24.206  1.00 18.47 8   A 1 
ATOM 63   N NH2 . ARG A 1 8   ? -23.369 26.125  24.792  1.00 18.85 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? -14.766 29.493  26.182  1.00 23.58 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? -13.689 29.023  27.067  1.00 28.55 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? -14.294 28.018  28.054  1.00 27.51 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? -15.187 28.394  28.814  1.00 25.51 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? -13.052 30.200  27.843  1.00 26.82 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? -11.977 30.962  27.053  1.00 23.77 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? -11.365 32.087  27.908  1.00 21.37 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? -10.193 32.753  27.182  1.00 19.07 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? -9.572  33.829  27.988  1.00 17.00 9   A 1 
ATOM 73   N N   . ARG A 1 10  ? -13.802 26.781  28.090  1.00 21.74 10  A 1 
ATOM 74   C CA  . ARG A 1 10  ? -13.976 25.883  29.243  1.00 26.71 10  A 1 
ATOM 75   C C   . ARG A 1 10  ? -12.649 25.762  29.986  1.00 26.19 10  A 1 
ATOM 76   O O   . ARG A 1 10  ? -11.628 25.416  29.404  1.00 25.27 10  A 1 
ATOM 77   C CB  . ARG A 1 10  ? -14.567 24.516  28.852  1.00 26.29 10  A 1 
ATOM 78   C CG  . ARG A 1 10  ? -16.106 24.539  28.902  1.00 23.65 10  A 1 
ATOM 79   C CD  . ARG A 1 10  ? -16.683 23.134  28.664  1.00 22.45 10  A 1 
ATOM 80   N NE  . ARG A 1 10  ? -18.161 23.124  28.755  1.00 19.86 10  A 1 
ATOM 81   C CZ  . ARG A 1 10  ? -18.943 22.063  28.614  1.00 18.68 10  A 1 
ATOM 82   N NH1 . ARG A 1 10  ? -18.460 20.882  28.357  1.00 17.66 10  A 1 
ATOM 83   N NH2 . ARG A 1 10  ? -20.236 22.167  28.727  1.00 17.61 10  A 1 
ATOM 84   N N   . PHE A 1 11  ? -12.705 26.138  31.269  1.00 22.68 11  A 1 
ATOM 85   C CA  . PHE A 1 11  ? -11.684 25.962  32.292  1.00 26.08 11  A 1 
ATOM 86   C C   . PHE A 1 11  ? -11.480 24.468  32.590  1.00 25.87 11  A 1 
ATOM 87   O O   . PHE A 1 11  ? -12.456 23.750  32.787  1.00 24.72 11  A 1 
ATOM 88   C CB  . PHE A 1 11  ? -12.186 26.666  33.570  1.00 24.28 11  A 1 
ATOM 89   C CG  . PHE A 1 11  ? -11.733 28.101  33.775  1.00 22.44 11  A 1 
ATOM 90   C CD1 . PHE A 1 11  ? -10.764 28.370  34.760  1.00 20.89 11  A 1 
ATOM 91   C CD2 . PHE A 1 11  ? -12.290 29.162  33.039  1.00 21.69 11  A 1 
ATOM 92   C CE1 . PHE A 1 11  ? -10.357 29.689  35.010  1.00 20.73 11  A 1 
ATOM 93   C CE2 . PHE A 1 11  ? -11.872 30.483  33.286  1.00 21.50 11  A 1 
ATOM 94   C CZ  . PHE A 1 11  ? -10.910 30.744  34.274  1.00 24.08 11  A 1 
ATOM 95   N N   . PHE A 1 12  ? -10.215 24.043  32.704  1.00 22.33 12  A 1 
ATOM 96   C CA  . PHE A 1 12  ? -9.822  22.847  33.458  1.00 26.41 12  A 1 
ATOM 97   C C   . PHE A 1 12  ? -9.268  23.292  34.822  1.00 25.67 12  A 1 
ATOM 98   O O   . PHE A 1 12  ? -8.433  24.200  34.842  1.00 23.91 12  A 1 
ATOM 99   C CB  . PHE A 1 12  ? -8.763  22.044  32.687  1.00 25.05 12  A 1 
ATOM 100  C CG  . PHE A 1 12  ? -9.339  21.058  31.692  1.00 22.92 12  A 1 
ATOM 101  C CD1 . PHE A 1 12  ? -9.672  19.756  32.117  1.00 20.90 12  A 1 
ATOM 102  C CD2 . PHE A 1 12  ? -9.527  21.424  30.345  1.00 22.04 12  A 1 
ATOM 103  C CE1 . PHE A 1 12  ? -10.187 18.825  31.198  1.00 21.10 12  A 1 
ATOM 104  C CE2 . PHE A 1 12  ? -10.047 20.492  29.430  1.00 21.06 12  A 1 
ATOM 105  C CZ  . PHE A 1 12  ? -10.374 19.191  29.855  1.00 23.25 12  A 1 
ATOM 106  N N   . PRO A 1 13  ? -9.700  22.708  35.953  1.00 24.16 13  A 1 
ATOM 107  C CA  . PRO A 1 13  ? -9.071  22.969  37.241  1.00 27.52 13  A 1 
ATOM 108  C C   . PRO A 1 13  ? -7.830  22.086  37.422  1.00 27.60 13  A 1 
ATOM 109  O O   . PRO A 1 13  ? -7.850  20.888  37.159  1.00 26.21 13  A 1 
ATOM 110  C CB  . PRO A 1 13  ? -10.156 22.701  38.281  1.00 25.54 13  A 1 
ATOM 111  C CG  . PRO A 1 13  ? -11.006 21.612  37.629  1.00 25.41 13  A 1 
ATOM 112  C CD  . PRO A 1 13  ? -10.831 21.813  36.121  1.00 29.06 13  A 1 
ATOM 113  N N   . ALA A 1 14  ? -6.743  22.704  37.904  1.00 24.06 14  A 1 
ATOM 114  C CA  . ALA A 1 14  ? -5.565  22.027  38.424  1.00 29.55 14  A 1 
ATOM 115  C C   . ALA A 1 14  ? -5.860  21.464  39.822  1.00 29.44 14  A 1 
ATOM 116  O O   . ALA A 1 14  ? -6.382  22.184  40.674  1.00 27.75 14  A 1 
ATOM 117  C CB  . ALA A 1 14  ? -4.414  23.044  38.470  1.00 27.72 14  A 1 
ATOM 118  N N   . THR A 1 15  ? -5.464  20.219  40.077  1.00 23.27 15  A 1 
ATOM 119  C CA  . THR A 1 15  ? -5.341  19.671  41.432  1.00 29.28 15  A 1 
ATOM 120  C C   . THR A 1 15  ? -3.951  19.082  41.625  1.00 29.17 15  A 1 
ATOM 121  O O   . THR A 1 15  ? -3.540  18.143  40.952  1.00 26.52 15  A 1 
ATOM 122  C CB  . THR A 1 15  ? -6.439  18.654  41.785  1.00 26.58 15  A 1 
ATOM 123  O OG1 . THR A 1 15  ? -6.626  17.727  40.744  1.00 23.60 15  A 1 
ATOM 124  C CG2 . THR A 1 15  ? -7.775  19.343  42.042  1.00 23.19 15  A 1 
ATOM 125  N N   . SER A 1 16  ? -3.223  19.686  42.561  1.00 23.65 16  A 1 
ATOM 126  C CA  . SER A 1 16  ? -1.995  19.214  43.199  1.00 28.52 16  A 1 
ATOM 127  C C   . SER A 1 16  ? -2.310  18.171  44.272  1.00 28.63 16  A 1 
ATOM 128  O O   . SER A 1 16  ? -3.270  18.370  45.018  1.00 26.64 16  A 1 
ATOM 129  C CB  . SER A 1 16  ? -1.349  20.425  43.884  1.00 26.35 16  A 1 
ATOM 130  O OG  . SER A 1 16  ? -2.313  21.086  44.698  1.00 23.12 16  A 1 
ATOM 131  N N   . GLY A 1 17  ? -1.462  17.144  44.440  1.00 24.27 17  A 1 
ATOM 132  C CA  . GLY A 1 17  ? -1.507  16.321  45.660  1.00 30.10 17  A 1 
ATOM 133  C C   . GLY A 1 17  ? -0.776  14.981  45.641  1.00 30.36 17  A 1 
ATOM 134  O O   . GLY A 1 17  ? -1.367  13.969  45.309  1.00 27.78 17  A 1 
ATOM 135  N N   . ASN A 1 18  ? 0.483   15.020  46.076  1.00 21.87 18  A 1 
ATOM 136  C CA  . ASN A 1 18  ? 1.220   14.059  46.923  1.00 27.05 18  A 1 
ATOM 137  C C   . ASN A 1 18  ? 1.462   12.582  46.546  1.00 26.28 18  A 1 
ATOM 138  O O   . ASN A 1 18  ? 0.659   11.853  46.000  1.00 24.49 18  A 1 
ATOM 139  C CB  . ASN A 1 18  ? 0.792   14.231  48.390  1.00 25.71 18  A 1 
ATOM 140  C CG  . ASN A 1 18  ? 1.402   15.457  49.041  1.00 21.83 18  A 1 
ATOM 141  O OD1 . ASN A 1 18  ? 2.257   16.131  48.494  1.00 19.67 18  A 1 
ATOM 142  N ND2 . ASN A 1 18  ? 0.992   15.782  50.240  1.00 20.65 18  A 1 
ATOM 143  N N   . ALA A 1 19  ? 2.675   12.188  46.967  1.00 21.75 19  A 1 
ATOM 144  C CA  . ALA A 1 19  ? 3.400   10.948  46.742  1.00 26.67 19  A 1 
ATOM 145  C C   . ALA A 1 19  ? 3.010   9.786   47.679  1.00 26.66 19  A 1 
ATOM 146  O O   . ALA A 1 19  ? 2.398   9.977   48.725  1.00 25.58 19  A 1 
ATOM 147  C CB  . ALA A 1 19  ? 4.881   11.321  46.941  1.00 25.01 19  A 1 
ATOM 148  N N   . SER A 1 20  ? 3.572   8.620   47.318  1.00 21.15 20  A 1 
ATOM 149  C CA  . SER A 1 20  ? 3.853   7.403   48.107  1.00 24.90 20  A 1 
ATOM 150  C C   . SER A 1 20  ? 2.753   6.339   48.208  1.00 24.51 20  A 1 
ATOM 151  O O   . SER A 1 20  ? 1.796   6.466   48.950  1.00 23.37 20  A 1 
ATOM 152  C CB  . SER A 1 20  ? 4.510   7.702   49.463  1.00 23.56 20  A 1 
ATOM 153  O OG  . SER A 1 20  ? 3.624   8.246   50.410  1.00 20.70 20  A 1 
ATOM 154  N N   . ALA A 1 21  ? 2.978   5.211   47.502  1.00 18.98 21  A 1 
ATOM 155  C CA  . ALA A 1 21  ? 2.804   3.860   48.043  1.00 24.11 21  A 1 
ATOM 156  C C   . ALA A 1 21  ? 3.457   2.827   47.106  1.00 23.73 21  A 1 
ATOM 157  O O   . ALA A 1 21  ? 3.033   2.625   45.971  1.00 22.44 21  A 1 
ATOM 158  C CB  . ALA A 1 21  ? 1.323   3.526   48.267  1.00 22.95 21  A 1 
ATOM 159  N N   . ILE A 1 22  ? 4.520   2.181   47.611  1.00 17.94 22  A 1 
ATOM 160  C CA  . ILE A 1 22  ? 5.122   0.960   47.067  1.00 21.33 22  A 1 
ATOM 161  C C   . ILE A 1 22  ? 4.192   -0.199  47.447  1.00 21.46 22  A 1 
ATOM 162  O O   . ILE A 1 22  ? 3.927   -0.406  48.629  1.00 20.73 22  A 1 
ATOM 163  C CB  . ILE A 1 22  ? 6.542   0.798   47.666  1.00 19.97 22  A 1 
ATOM 164  C CG1 . ILE A 1 22  ? 7.463   1.946   47.180  1.00 17.78 22  A 1 
ATOM 165  C CG2 . ILE A 1 22  ? 7.151   -0.571  47.329  1.00 18.35 22  A 1 
ATOM 166  C CD1 . ILE A 1 22  ? 8.778   2.065   47.965  1.00 17.74 22  A 1 
ATOM 167  N N   . GLY A 1 23  ? 3.686   -0.938  46.451  1.00 19.25 23  A 1 
ATOM 168  C CA  . GLY A 1 23  ? 2.828   -2.106  46.641  1.00 22.95 23  A 1 
ATOM 169  C C   . GLY A 1 23  ? 3.377   -3.321  45.900  1.00 22.94 23  A 1 
ATOM 170  O O   . GLY A 1 23  ? 3.636   -3.249  44.703  1.00 21.67 23  A 1 
ATOM 171  N N   . ASN A 1 24  ? 3.585   -4.415  46.644  1.00 17.46 24  A 1 
ATOM 172  C CA  . ASN A 1 24  ? 4.186   -5.687  46.236  1.00 20.59 24  A 1 
ATOM 173  C C   . ASN A 1 24  ? 3.511   -6.349  45.019  1.00 20.25 24  A 1 
ATOM 174  O O   . ASN A 1 24  ? 2.292   -6.512  44.982  1.00 18.92 24  A 1 
ATOM 175  C CB  . ASN A 1 24  ? 4.099   -6.635  47.446  1.00 19.72 24  A 1 
ATOM 176  C CG  . ASN A 1 24  ? 5.041   -6.274  48.577  1.00 17.12 24  A 1 
ATOM 177  O OD1 . ASN A 1 24  ? 6.128   -5.772  48.370  1.00 15.98 24  A 1 
ATOM 178  N ND2 . ASN A 1 24  ? 4.667   -6.527  49.804  1.00 16.69 24  A 1 
ATOM 179  N N   . PHE A 1 25  ? 4.336   -6.826  44.070  1.00 17.36 25  A 1 
ATOM 180  C CA  . PHE A 1 25  ? 3.940   -7.760  43.015  1.00 21.10 25  A 1 
ATOM 181  C C   . PHE A 1 25  ? 3.802   -9.175  43.594  1.00 21.00 25  A 1 
ATOM 182  O O   . PHE A 1 25  ? 4.787   -9.783  44.009  1.00 19.54 25  A 1 
ATOM 183  C CB  . PHE A 1 25  ? 4.978   -7.738  41.880  1.00 19.57 25  A 1 
ATOM 184  C CG  . PHE A 1 25  ? 4.687   -6.737  40.778  1.00 17.85 25  A 1 
ATOM 185  C CD1 . PHE A 1 25  ? 4.017   -7.160  39.616  1.00 16.47 25  A 1 
ATOM 186  C CD2 . PHE A 1 25  ? 5.084   -5.392  40.903  1.00 17.11 25  A 1 
ATOM 187  C CE1 . PHE A 1 25  ? 3.754   -6.248  38.581  1.00 15.59 25  A 1 
ATOM 188  C CE2 . PHE A 1 25  ? 4.810   -4.480  39.870  1.00 15.82 25  A 1 
ATOM 189  C CZ  . PHE A 1 25  ? 4.150   -4.911  38.706  1.00 17.59 25  A 1 
ATOM 190  N N   . THR A 1 26  ? 2.578   -9.716  43.584  1.00 16.91 26  A 1 
ATOM 191  C CA  . THR A 1 26  ? 2.320   -11.157 43.708  1.00 20.91 26  A 1 
ATOM 192  C C   . THR A 1 26  ? 2.213   -11.772 42.318  1.00 20.88 26  A 1 
ATOM 193  O O   . THR A 1 26  ? 1.415   -11.354 41.482  1.00 19.71 26  A 1 
ATOM 194  C CB  . THR A 1 26  ? 1.068   -11.463 44.547  1.00 19.47 26  A 1 
ATOM 195  O OG1 . THR A 1 26  ? 0.041   -10.538 44.295  1.00 17.17 26  A 1 
ATOM 196  C CG2 . THR A 1 26  ? 1.373   -11.402 46.042  1.00 16.79 26  A 1 
ATOM 197  N N   . THR A 1 27  ? 3.054   -12.774 42.070  1.00 16.08 27  A 1 
ATOM 198  C CA  . THR A 1 27  ? 3.108   -13.605 40.866  1.00 20.18 27  A 1 
ATOM 199  C C   . THR A 1 27  ? 1.867   -14.496 40.771  1.00 20.87 27  A 1 
ATOM 200  O O   . THR A 1 27  ? 1.722   -15.454 41.525  1.00 19.13 27  A 1 
ATOM 201  C CB  . THR A 1 27  ? 4.370   -14.481 40.923  1.00 17.93 27  A 1 
ATOM 202  O OG1 . THR A 1 27  ? 4.510   -15.035 42.212  1.00 15.64 27  A 1 
ATOM 203  C CG2 . THR A 1 27  ? 5.636   -13.670 40.645  1.00 14.64 27  A 1 
ATOM 204  N N   . GLY A 1 28  ? 0.978   -14.184 39.809  1.00 19.27 28  A 1 
ATOM 205  C CA  . GLY A 1 28  ? -0.080  -15.082 39.352  1.00 24.18 28  A 1 
ATOM 206  C C   . GLY A 1 28  ? 0.323   -15.739 38.035  1.00 24.71 28  A 1 
ATOM 207  O O   . GLY A 1 28  ? 0.331   -15.072 37.007  1.00 22.74 28  A 1 
ATOM 208  N N   . ASN A 1 29  ? 0.664   -17.036 38.077  1.00 18.69 29  A 1 
ATOM 209  C CA  . ASN A 1 29  ? 0.822   -17.876 36.891  1.00 23.08 29  A 1 
ATOM 210  C C   . ASN A 1 29  ? -0.510  -17.936 36.125  1.00 23.44 29  A 1 
ATOM 211  O O   . ASN A 1 29  ? -1.451  -18.586 36.568  1.00 21.79 29  A 1 
ATOM 212  C CB  . ASN A 1 29  ? 1.258   -19.300 37.318  1.00 21.38 29  A 1 
ATOM 213  C CG  . ASN A 1 29  ? 2.749   -19.567 37.241  1.00 18.12 29  A 1 
ATOM 214  O OD1 . ASN A 1 29  ? 3.536   -18.782 36.752  1.00 16.14 29  A 1 
ATOM 215  N ND2 . ASN A 1 29  ? 3.188   -20.713 37.708  1.00 17.03 29  A 1 
ATOM 216  N N   . LYS A 1 30  ? -0.573  -17.298 34.953  1.00 18.50 30  A 1 
ATOM 217  C CA  . LYS A 1 30  ? -1.481  -17.677 33.869  1.00 22.01 30  A 1 
ATOM 218  C C   . LYS A 1 30  ? -0.620  -18.231 32.744  1.00 21.90 30  A 1 
ATOM 219  O O   . LYS A 1 30  ? 0.229   -17.528 32.199  1.00 20.50 30  A 1 
ATOM 220  C CB  . LYS A 1 30  ? -2.359  -16.502 33.404  1.00 20.79 30  A 1 
ATOM 221  C CG  . LYS A 1 30  ? -3.626  -16.372 34.262  1.00 18.14 30  A 1 
ATOM 222  C CD  . LYS A 1 30  ? -4.562  -15.305 33.678  1.00 16.58 30  A 1 
ATOM 223  C CE  . LYS A 1 30  ? -5.883  -15.257 34.450  1.00 14.79 30  A 1 
ATOM 224  N NZ  . LYS A 1 30  ? -6.827  -14.293 33.834  1.00 13.56 30  A 1 
ATOM 225  N N   . SER A 1 31  ? -0.810  -19.512 32.459  1.00 19.18 31  A 1 
ATOM 226  C CA  . SER A 1 31  ? -0.326  -20.187 31.264  1.00 21.42 31  A 1 
ATOM 227  C C   . SER A 1 31  ? -0.813  -19.424 30.031  1.00 21.17 31  A 1 
ATOM 228  O O   . SER A 1 31  ? -2.008  -19.404 29.750  1.00 20.26 31  A 1 
ATOM 229  C CB  . SER A 1 31  ? -0.881  -21.618 31.269  1.00 20.38 31  A 1 
ATOM 230  O OG  . SER A 1 31  ? -2.244  -21.600 31.666  1.00 17.66 31  A 1 
ATOM 231  N N   . ILE A 1 32  ? 0.115   -18.762 29.340  1.00 19.55 32  A 1 
ATOM 232  C CA  . ILE A 1 32  ? -0.094  -18.246 27.991  1.00 22.28 32  A 1 
ATOM 233  C C   . ILE A 1 32  ? 0.065   -19.456 27.073  1.00 23.19 32  A 1 
ATOM 234  O O   . ILE A 1 32  ? 1.170   -19.976 26.919  1.00 22.35 32  A 1 
ATOM 235  C CB  . ILE A 1 32  ? 0.897   -17.095 27.694  1.00 20.82 32  A 1 
ATOM 236  C CG1 . ILE A 1 32  ? 0.625   -15.904 28.644  1.00 18.33 32  A 1 
ATOM 237  C CG2 . ILE A 1 32  ? 0.802   -16.652 26.224  1.00 18.32 32  A 1 
ATOM 238  C CD1 . ILE A 1 32  ? 1.684   -14.788 28.591  1.00 16.78 32  A 1 
ATOM 239  N N   . GLU A 1 33  ? -1.048  -19.951 26.524  1.00 20.27 33  A 1 
ATOM 240  C CA  . GLU A 1 33  ? -1.021  -20.796 25.335  1.00 21.71 33  A 1 
ATOM 241  C C   . GLU A 1 33  ? -0.428  -19.954 24.207  1.00 21.67 33  A 1 
ATOM 242  O O   . GLU A 1 33  ? -0.996  -18.943 23.794  1.00 20.68 33  A 1 
ATOM 243  C CB  . GLU A 1 33  ? -2.434  -21.308 25.007  1.00 20.88 33  A 1 
ATOM 244  C CG  . GLU A 1 33  ? -2.877  -22.398 25.998  1.00 18.38 33  A 1 
ATOM 245  C CD  . GLU A 1 33  ? -4.318  -22.900 25.794  1.00 16.80 33  A 1 
ATOM 246  O OE1 . GLU A 1 33  ? -4.608  -23.999 26.324  1.00 14.99 33  A 1 
ATOM 247  O OE2 . GLU A 1 33  ? -5.127  -22.169 25.190  1.00 16.89 33  A 1 
ATOM 248  N N   . THR A 1 34  ? 0.775   -20.316 23.771  1.00 22.59 34  A 1 
ATOM 249  C CA  . THR A 1 34  ? 1.406   -19.759 22.580  1.00 24.85 34  A 1 
ATOM 250  C C   . THR A 1 34  ? 0.654   -20.287 21.366  1.00 25.91 34  A 1 
ATOM 251  O O   . THR A 1 34  ? 0.897   -21.405 20.923  1.00 24.45 34  A 1 
ATOM 252  C CB  . THR A 1 34  ? 2.894   -20.144 22.515  1.00 22.73 34  A 1 
ATOM 253  O OG1 . THR A 1 34  ? 3.057   -21.517 22.784  1.00 20.47 34  A 1 
ATOM 254  C CG2 . THR A 1 34  ? 3.735   -19.372 23.538  1.00 19.40 34  A 1 
ATOM 255  N N   . GLU A 1 35  ? -0.283  -19.494 20.845  1.00 28.05 35  A 1 
ATOM 256  C CA  . GLU A 1 35  ? -0.777  -19.674 19.484  1.00 29.87 35  A 1 
ATOM 257  C C   . GLU A 1 35  ? 0.395   -19.516 18.512  1.00 30.40 35  A 1 
ATOM 258  O O   . GLU A 1 35  ? 1.207   -18.589 18.621  1.00 28.88 35  A 1 
ATOM 259  C CB  . GLU A 1 35  ? -1.932  -18.712 19.173  1.00 27.73 35  A 1 
ATOM 260  C CG  . GLU A 1 35  ? -3.235  -19.155 19.873  1.00 24.57 35  A 1 
ATOM 261  C CD  . GLU A 1 35  ? -4.456  -18.297 19.505  1.00 22.07 35  A 1 
ATOM 262  O OE1 . GLU A 1 35  ? -5.584  -18.824 19.654  1.00 19.24 35  A 1 
ATOM 263  O OE2 . GLU A 1 35  ? -4.267  -17.126 19.110  1.00 21.89 35  A 1 
ATOM 264  N N   . ASN A 1 36  ? 0.529   -20.494 17.617  1.00 30.46 36  A 1 
ATOM 265  C CA  . ASN A 1 36  ? 1.520   -20.524 16.551  1.00 33.01 36  A 1 
ATOM 266  C C   . ASN A 1 36  ? 1.513   -19.193 15.788  1.00 33.76 36  A 1 
ATOM 267  O O   . ASN A 1 36  ? 0.490   -18.822 15.221  1.00 32.01 36  A 1 
ATOM 268  C CB  . ASN A 1 36  ? 1.169   -21.683 15.598  1.00 31.34 36  A 1 
ATOM 269  C CG  . ASN A 1 36  ? 1.506   -23.056 16.139  1.00 27.96 36  A 1 
ATOM 270  O OD1 . ASN A 1 36  ? 2.503   -23.270 16.806  1.00 25.34 36  A 1 
ATOM 271  N ND2 . ASN A 1 36  ? 0.707   -24.048 15.845  1.00 24.71 36  A 1 
ATOM 272  N N   . GLY A 1 37  ? 2.662   -18.518 15.725  1.00 34.53 37  A 1 
ATOM 273  C CA  . GLY A 1 37  ? 2.912   -17.352 14.873  1.00 36.76 37  A 1 
ATOM 274  C C   . GLY A 1 37  ? 2.903   -17.719 13.390  1.00 39.25 37  A 1 
ATOM 275  O O   . GLY A 1 37  ? 3.950   -17.770 12.759  1.00 37.66 37  A 1 
ATOM 276  N N   . GLY A 1 38  ? 1.721   -18.027 12.857  1.00 37.34 38  A 1 
ATOM 277  C CA  . GLY A 1 38  ? 1.456   -18.074 11.429  1.00 39.05 38  A 1 
ATOM 278  C C   . GLY A 1 38  ? 1.561   -16.668 10.849  1.00 42.04 38  A 1 
ATOM 279  O O   . GLY A 1 38  ? 1.225   -15.690 11.513  1.00 40.40 38  A 1 
ATOM 280  N N   . ASN A 1 39  ? 2.064   -16.580 9.631   1.00 46.91 39  A 1 
ATOM 281  C CA  . ASN A 1 39  ? 2.322   -15.361 8.867   1.00 49.87 39  A 1 
ATOM 282  C C   . ASN A 1 39  ? 1.089   -14.425 8.903   1.00 52.28 39  A 1 
ATOM 283  O O   . ASN A 1 39  ? 0.085   -14.689 8.241   1.00 49.69 39  A 1 
ATOM 284  C CB  . ASN A 1 39  ? 2.708   -15.832 7.448   1.00 46.79 39  A 1 
ATOM 285  C CG  . ASN A 1 39  ? 3.707   -14.949 6.730   1.00 41.05 39  A 1 
ATOM 286  O OD1 . ASN A 1 39  ? 3.966   -13.824 7.109   1.00 37.13 39  A 1 
ATOM 287  N ND2 . ASN A 1 39  ? 4.323   -15.459 5.689   1.00 34.77 39  A 1 
ATOM 288  N N   . GLU A 1 40  ? 1.147   -13.354 9.700   1.00 46.21 40  A 1 
ATOM 289  C CA  . GLU A 1 40  ? 0.027   -12.441 10.026  1.00 48.96 40  A 1 
ATOM 290  C C   . GLU A 1 40  ? -0.554  -11.715 8.785   1.00 51.93 40  A 1 
ATOM 291  O O   . GLU A 1 40  ? -1.589  -11.069 8.850   1.00 49.24 40  A 1 
ATOM 292  C CB  . GLU A 1 40  ? 0.539   -11.467 11.111  1.00 45.59 40  A 1 
ATOM 293  C CG  . GLU A 1 40  ? -0.534  -10.883 12.042  1.00 39.74 40  A 1 
ATOM 294  C CD  . GLU A 1 40  ? 0.065   -10.103 13.236  1.00 36.31 40  A 1 
ATOM 295  O OE1 . GLU A 1 40  ? -0.687  -9.855  14.200  1.00 32.07 40  A 1 
ATOM 296  O OE2 . GLU A 1 40  ? 1.279   -9.790  13.197  1.00 33.09 40  A 1 
ATOM 297  N N   . PHE A 1 41  ? 0.083   -11.863 7.625   1.00 57.25 41  A 1 
ATOM 298  C CA  . PHE A 1 41  ? -0.247  -11.209 6.358   1.00 60.96 41  A 1 
ATOM 299  C C   . PHE A 1 41  ? -0.946  -12.106 5.320   1.00 64.79 41  A 1 
ATOM 300  O O   . PHE A 1 41  ? -1.260  -11.622 4.232   1.00 60.93 41  A 1 
ATOM 301  C CB  . PHE A 1 41  ? 1.027   -10.572 5.793   1.00 56.56 41  A 1 
ATOM 302  C CG  . PHE A 1 41  ? 1.704   -9.616  6.754   1.00 54.02 41  A 1 
ATOM 303  C CD1 . PHE A 1 41  ? 1.063   -8.420  7.117   1.00 52.02 41  A 1 
ATOM 304  C CD2 . PHE A 1 41  ? 2.945   -9.944  7.327   1.00 51.80 41  A 1 
ATOM 305  C CE1 . PHE A 1 41  ? 1.658   -7.554  8.052   1.00 44.55 41  A 1 
ATOM 306  C CE2 . PHE A 1 41  ? 3.539   -9.075  8.264   1.00 46.67 41  A 1 
ATOM 307  C CZ  . PHE A 1 41  ? 2.894   -7.883  8.626   1.00 46.31 41  A 1 
ATOM 308  N N   . MET A 1 42  ? -1.226  -13.391 5.607   1.00 67.09 42  A 1 
ATOM 309  C CA  . MET A 1 42  ? -1.919  -14.277 4.654   1.00 72.47 42  A 1 
ATOM 310  C C   . MET A 1 42  ? -3.442  -14.130 4.737   1.00 79.40 42  A 1 
ATOM 311  O O   . MET A 1 42  ? -4.161  -15.008 5.219   1.00 74.76 42  A 1 
ATOM 312  C CB  . MET A 1 42  ? -1.448  -15.732 4.783   1.00 64.15 42  A 1 
ATOM 313  C CG  . MET A 1 42  ? -0.033  -15.912 4.227   1.00 55.26 42  A 1 
ATOM 314  S SD  . MET A 1 42  ? 0.251   -17.523 3.458   1.00 48.77 42  A 1 
ATOM 315  C CE  . MET A 1 42  ? 0.313   -18.569 4.931   1.00 43.26 42  A 1 
ATOM 316  N N   . ARG A 1 43  ? -3.963  -13.017 4.222   1.00 83.63 43  A 1 
ATOM 317  C CA  . ARG A 1 43  ? -5.392  -12.836 3.959   1.00 86.92 43  A 1 
ATOM 318  C C   . ARG A 1 43  ? -5.727  -13.367 2.566   1.00 89.90 43  A 1 
ATOM 319  O O   . ARG A 1 43  ? -4.920  -13.255 1.646   1.00 88.91 43  A 1 
ATOM 320  C CB  . ARG A 1 43  ? -5.765  -11.352 4.123   1.00 82.92 43  A 1 
ATOM 321  C CG  . ARG A 1 43  ? -7.280  -11.144 4.265   1.00 73.41 43  A 1 
ATOM 322  C CD  . ARG A 1 43  ? -7.662  -9.658  4.322   1.00 69.64 43  A 1 
ATOM 323  N NE  . ARG A 1 43  ? -7.719  -9.050  2.974   1.00 61.58 43  A 1 
ATOM 324  C CZ  . ARG A 1 43  ? -7.985  -7.784  2.699   1.00 53.64 43  A 1 
ATOM 325  N NH1 . ARG A 1 43  ? -8.135  -6.886  3.629   1.00 50.37 43  A 1 
ATOM 326  N NH2 . ARG A 1 43  ? -8.119  -7.382  1.469   1.00 46.46 43  A 1 
ATOM 327  N N   . LYS A 1 44  ? -6.936  -13.914 2.381   1.00 92.21 44  A 1 
ATOM 328  C CA  . LYS A 1 44  ? -7.461  -14.195 1.039   1.00 93.01 44  A 1 
ATOM 329  C C   . LYS A 1 44  ? -7.872  -12.898 0.335   1.00 94.52 44  A 1 
ATOM 330  O O   . LYS A 1 44  ? -8.272  -11.933 0.995   1.00 93.67 44  A 1 
ATOM 331  C CB  . LYS A 1 44  ? -8.631  -15.173 1.127   1.00 91.14 44  A 1 
ATOM 332  C CG  . LYS A 1 44  ? -8.201  -16.600 1.496   1.00 88.37 44  A 1 
ATOM 333  C CD  . LYS A 1 44  ? -9.427  -17.505 1.382   1.00 83.14 44  A 1 
ATOM 334  C CE  . LYS A 1 44  ? -9.123  -18.982 1.563   1.00 77.09 44  A 1 
ATOM 335  N NZ  . LYS A 1 44  ? -10.287 -19.788 1.116   1.00 68.54 44  A 1 
ATOM 336  N N   . GLN A 1 45  ? -7.800  -12.888 -0.995  1.00 95.39 45  A 1 
ATOM 337  C CA  . GLN A 1 45  ? -8.308  -11.782 -1.804  1.00 96.39 45  A 1 
ATOM 338  C C   . GLN A 1 45  ? -9.807  -11.583 -1.572  1.00 96.85 45  A 1 
ATOM 339  O O   . GLN A 1 45  ? -10.537 -12.504 -1.202  1.00 96.47 45  A 1 
ATOM 340  C CB  . GLN A 1 45  ? -8.029  -12.013 -3.292  1.00 95.71 45  A 1 
ATOM 341  C CG  . GLN A 1 45  ? -6.537  -11.935 -3.643  1.00 93.71 45  A 1 
ATOM 342  C CD  . GLN A 1 45  ? -6.268  -12.100 -5.130  1.00 94.66 45  A 1 
ATOM 343  O OE1 . GLN A 1 45  ? -7.116  -11.906 -5.984  1.00 89.92 45  A 1 
ATOM 344  N NE2 . GLN A 1 45  ? -5.064  -12.476 -5.495  1.00 89.30 45  A 1 
ATOM 345  N N   . ARG A 1 46  ? -10.276 -10.361 -1.807  1.00 97.89 46  A 1 
ATOM 346  C CA  . ARG A 1 46  ? -11.676 -9.987  -1.614  1.00 98.07 46  A 1 
ATOM 347  C C   . ARG A 1 46  ? -12.228 -9.232  -2.817  1.00 98.37 46  A 1 
ATOM 348  O O   . ARG A 1 46  ? -11.552 -8.403  -3.420  1.00 97.84 46  A 1 
ATOM 349  C CB  . ARG A 1 46  ? -11.828 -9.168  -0.327  1.00 97.25 46  A 1 
ATOM 350  C CG  . ARG A 1 46  ? -11.541 -9.999  0.932   1.00 94.85 46  A 1 
ATOM 351  C CD  . ARG A 1 46  ? -11.649 -9.115  2.173   1.00 92.89 46  A 1 
ATOM 352  N NE  . ARG A 1 46  ? -11.409 -9.887  3.400   1.00 85.74 46  A 1 
ATOM 353  C CZ  . ARG A 1 46  ? -11.337 -9.400  4.624   1.00 81.07 46  A 1 
ATOM 354  N NH1 . ARG A 1 46  ? -11.464 -8.124  4.868   1.00 76.86 46  A 1 
ATOM 355  N NH2 . ARG A 1 46  ? -11.131 -10.198 5.633   1.00 71.74 46  A 1 
ATOM 356  N N   . THR A 1 47  ? -13.504 -9.479  -3.116  1.00 98.10 47  A 1 
ATOM 357  C CA  . THR A 1 47  ? -14.292 -8.707  -4.083  1.00 98.40 47  A 1 
ATOM 358  C C   . THR A 1 47  ? -15.622 -8.275  -3.463  1.00 98.40 47  A 1 
ATOM 359  O O   . THR A 1 47  ? -15.917 -8.593  -2.306  1.00 97.96 47  A 1 
ATOM 360  C CB  . THR A 1 47  ? -14.453 -9.501  -5.389  1.00 98.23 47  A 1 
ATOM 361  O OG1 . THR A 1 47  ? -14.938 -8.647  -6.399  1.00 96.12 47  A 1 
ATOM 362  C CG2 . THR A 1 47  ? -15.397 -10.694 -5.280  1.00 95.43 47  A 1 
ATOM 363  N N   . LEU A 1 48  ? -16.436 -7.518  -4.199  1.00 98.28 48  A 1 
ATOM 364  C CA  . LEU A 1 48  ? -17.776 -7.116  -3.768  1.00 98.42 48  A 1 
ATOM 365  C C   . LEU A 1 48  ? -18.724 -8.327  -3.699  1.00 98.44 48  A 1 
ATOM 366  O O   . LEU A 1 48  ? -18.657 -9.215  -4.545  1.00 98.05 48  A 1 
ATOM 367  C CB  . LEU A 1 48  ? -18.317 -6.045  -4.723  1.00 98.30 48  A 1 
ATOM 368  C CG  . LEU A 1 48  ? -17.484 -4.756  -4.785  1.00 97.70 48  A 1 
ATOM 369  C CD1 . LEU A 1 48  ? -18.042 -3.847  -5.877  1.00 96.12 48  A 1 
ATOM 370  C CD2 . LEU A 1 48  ? -17.516 -3.995  -3.461  1.00 95.96 48  A 1 
ATOM 371  N N   . GLY A 1 49  ? -19.643 -8.335  -2.729  1.00 98.13 49  A 1 
ATOM 372  C CA  . GLY A 1 49  ? -20.665 -9.382  -2.613  1.00 98.08 49  A 1 
ATOM 373  C C   . GLY A 1 49  ? -21.716 -9.329  -3.725  1.00 98.30 49  A 1 
ATOM 374  O O   . GLY A 1 49  ? -22.204 -10.357 -4.184  1.00 96.91 49  A 1 
ATOM 375  N N   . SER A 1 50  ? -22.045 -8.122  -4.193  1.00 97.98 50  A 1 
ATOM 376  C CA  . SER A 1 50  ? -22.878 -7.876  -5.375  1.00 98.15 50  A 1 
ATOM 377  C C   . SER A 1 50  ? -22.579 -6.499  -5.969  1.00 98.45 50  A 1 
ATOM 378  O O   . SER A 1 50  ? -21.819 -5.719  -5.393  1.00 97.48 50  A 1 
ATOM 379  C CB  . SER A 1 50  ? -24.365 -8.032  -5.029  1.00 97.02 50  A 1 
ATOM 380  O OG  . SER A 1 50  ? -24.793 -7.080  -4.077  1.00 91.33 50  A 1 
ATOM 381  N N   . SER A 1 51  ? -23.146 -6.188  -7.137  1.00 98.47 51  A 1 
ATOM 382  C CA  . SER A 1 51  ? -22.964 -4.882  -7.774  1.00 98.47 51  A 1 
ATOM 383  C C   . SER A 1 51  ? -23.785 -3.782  -7.099  1.00 98.51 51  A 1 
ATOM 384  O O   . SER A 1 51  ? -24.899 -4.019  -6.636  1.00 97.71 51  A 1 
ATOM 385  C CB  . SER A 1 51  ? -23.317 -4.957  -9.259  1.00 97.64 51  A 1 
ATOM 386  O OG  . SER A 1 51  ? -24.657 -5.391  -9.419  1.00 87.49 51  A 1 
ATOM 387  N N   . PHE A 1 52  ? -23.276 -2.540  -7.134  1.00 98.38 52  A 1 
ATOM 388  C CA  . PHE A 1 52  ? -24.044 -1.338  -6.790  1.00 98.45 52  A 1 
ATOM 389  C C   . PHE A 1 52  ? -23.704 -0.185  -7.737  1.00 98.59 52  A 1 
ATOM 390  O O   . PHE A 1 52  ? -22.618 -0.140  -8.312  1.00 98.29 52  A 1 
ATOM 391  C CB  . PHE A 1 52  ? -23.817 -0.947  -5.323  1.00 98.32 52  A 1 
ATOM 392  C CG  . PHE A 1 52  ? -22.448 -0.366  -5.020  1.00 98.64 52  A 1 
ATOM 393  C CD1 . PHE A 1 52  ? -21.363 -1.216  -4.743  1.00 97.94 52  A 1 
ATOM 394  C CD2 . PHE A 1 52  ? -22.258 1.028   -5.009  1.00 98.09 52  A 1 
ATOM 395  C CE1 . PHE A 1 52  ? -20.099 -0.679  -4.453  1.00 97.67 52  A 1 
ATOM 396  C CE2 . PHE A 1 52  ? -20.991 1.568   -4.719  1.00 97.63 52  A 1 
ATOM 397  C CZ  . PHE A 1 52  ? -19.909 0.714   -4.440  1.00 98.23 52  A 1 
ATOM 398  N N   . SER A 1 53  ? -24.633 0.768   -7.870  1.00 98.56 53  A 1 
ATOM 399  C CA  . SER A 1 53  ? -24.455 1.958   -8.707  1.00 98.50 53  A 1 
ATOM 400  C C   . SER A 1 53  ? -24.701 3.229   -7.904  1.00 98.46 53  A 1 
ATOM 401  O O   . SER A 1 53  ? -25.528 3.252   -6.990  1.00 97.80 53  A 1 
ATOM 402  C CB  . SER A 1 53  ? -25.367 1.930   -9.937  1.00 98.07 53  A 1 
ATOM 403  O OG  . SER A 1 53  ? -25.182 0.745   -10.682 1.00 92.35 53  A 1 
ATOM 404  N N   . LEU A 1 54  ? -23.991 4.298   -8.272  1.00 98.17 54  A 1 
ATOM 405  C CA  . LEU A 1 54  ? -24.164 5.655   -7.766  1.00 98.10 54  A 1 
ATOM 406  C C   . LEU A 1 54  ? -24.325 6.596   -8.958  1.00 98.10 54  A 1 
ATOM 407  O O   . LEU A 1 54  ? -23.698 6.406   -9.998  1.00 97.54 54  A 1 
ATOM 408  C CB  . LEU A 1 54  ? -22.964 6.061   -6.894  1.00 97.98 54  A 1 
ATOM 409  C CG  . LEU A 1 54  ? -22.715 5.167   -5.666  1.00 97.53 54  A 1 
ATOM 410  C CD1 . LEU A 1 54  ? -21.401 5.561   -4.998  1.00 95.75 54  A 1 
ATOM 411  C CD2 . LEU A 1 54  ? -23.829 5.294   -4.627  1.00 95.70 54  A 1 
ATOM 412  N N   . GLN A 1 55  ? -25.173 7.616   -8.805  1.00 98.01 55  A 1 
ATOM 413  C CA  . GLN A 1 55  ? -25.415 8.627   -9.828  1.00 97.72 55  A 1 
ATOM 414  C C   . GLN A 1 55  ? -25.128 10.009  -9.257  1.00 97.39 55  A 1 
ATOM 415  O O   . GLN A 1 55  ? -25.478 10.292  -8.109  1.00 95.98 55  A 1 
ATOM 416  C CB  . GLN A 1 55  ? -26.850 8.491   -10.350 1.00 96.89 55  A 1 
ATOM 417  C CG  . GLN A 1 55  ? -27.106 9.421   -11.554 1.00 83.69 55  A 1 
ATOM 418  C CD  . GLN A 1 55  ? -28.504 9.262   -12.145 1.00 83.38 55  A 1 
ATOM 419  O OE1 . GLN A 1 55  ? -29.400 8.639   -11.595 1.00 74.26 55  A 1 
ATOM 420  N NE2 . GLN A 1 55  ? -28.745 9.838   -13.301 1.00 70.81 55  A 1 
ATOM 421  N N   . GLY A 1 56  ? -24.499 10.868  -10.043 1.00 96.60 56  A 1 
ATOM 422  C CA  . GLY A 1 56  ? -24.207 12.234  -9.646  1.00 95.92 56  A 1 
ATOM 423  C C   . GLY A 1 56  ? -23.435 12.999  -10.708 1.00 95.97 56  A 1 
ATOM 424  O O   . GLY A 1 56  ? -23.048 12.470  -11.749 1.00 94.85 56  A 1 
ATOM 425  N N   . LYS A 1 57  ? -23.208 14.274  -10.425 1.00 95.15 57  A 1 
ATOM 426  C CA  . LYS A 1 57  ? -22.536 15.225  -11.303 1.00 94.32 57  A 1 
ATOM 427  C C   . LYS A 1 57  ? -21.023 15.032  -11.254 1.00 95.29 57  A 1 
ATOM 428  O O   . LYS A 1 57  ? -20.450 14.851  -10.179 1.00 94.44 57  A 1 
ATOM 429  C CB  . LYS A 1 57  ? -22.998 16.616  -10.854 1.00 91.24 57  A 1 
ATOM 430  C CG  . LYS A 1 57  ? -22.550 17.757  -11.765 1.00 82.25 57  A 1 
ATOM 431  C CD  . LYS A 1 57  ? -23.159 19.106  -11.319 1.00 80.77 57  A 1 
ATOM 432  C CE  . LYS A 1 57  ? -22.758 19.419  -9.866  1.00 70.56 57  A 1 
ATOM 433  N NZ  . LYS A 1 57  ? -23.185 20.745  -9.383  1.00 64.20 57  A 1 
ATOM 434  N N   . GLY A 1 58  ? -20.358 15.106  -12.405 1.00 92.91 58  A 1 
ATOM 435  C CA  . GLY A 1 58  ? -18.897 15.130  -12.491 1.00 92.61 58  A 1 
ATOM 436  C C   . GLY A 1 58  ? -18.321 16.481  -12.068 1.00 92.40 58  A 1 
ATOM 437  O O   . GLY A 1 58  ? -18.850 17.530  -12.449 1.00 90.68 58  A 1 
ATOM 438  N N   . LEU A 1 59  ? -17.235 16.489  -11.290 1.00 91.53 59  A 1 
ATOM 439  C CA  . LEU A 1 59  ? -16.606 17.712  -10.772 1.00 90.37 59  A 1 
ATOM 440  C C   . LEU A 1 59  ? -16.110 18.628  -11.896 1.00 89.07 59  A 1 
ATOM 441  O O   . LEU A 1 59  ? -16.310 19.843  -11.838 1.00 84.28 59  A 1 
ATOM 442  C CB  . LEU A 1 59  ? -15.448 17.327  -9.835  1.00 89.30 59  A 1 
ATOM 443  C CG  . LEU A 1 59  ? -14.681 18.528  -9.238  1.00 87.22 59  A 1 
ATOM 444  C CD1 . LEU A 1 59  ? -15.576 19.432  -8.381  1.00 82.52 59  A 1 
ATOM 445  C CD2 . LEU A 1 59  ? -13.534 18.028  -8.358  1.00 82.70 59  A 1 
ATOM 446  N N   . HIS A 1 60  ? -15.456 18.068  -12.909 1.00 91.34 60  A 1 
ATOM 447  C CA  . HIS A 1 60  ? -14.825 18.836  -13.981 1.00 90.09 60  A 1 
ATOM 448  C C   . HIS A 1 60  ? -15.808 19.163  -15.102 1.00 89.44 60  A 1 
ATOM 449  O O   . HIS A 1 60  ? -15.918 20.318  -15.520 1.00 85.41 60  A 1 
ATOM 450  C CB  . HIS A 1 60  ? -13.611 18.072  -14.533 1.00 88.74 60  A 1 
ATOM 451  C CG  . HIS A 1 60  ? -12.589 17.662  -13.507 1.00 88.36 60  A 1 
ATOM 452  N ND1 . HIS A 1 60  ? -11.842 16.505  -13.543 1.00 76.74 60  A 1 
ATOM 453  C CD2 . HIS A 1 60  ? -12.196 18.358  -12.399 1.00 78.59 60  A 1 
ATOM 454  C CE1 . HIS A 1 60  ? -11.027 16.507  -12.476 1.00 79.55 60  A 1 
ATOM 455  N NE2 . HIS A 1 60  ? -11.212 17.615  -11.754 1.00 80.69 60  A 1 
ATOM 456  N N   . SER A 1 61  ? -16.536 18.151  -15.588 1.00 89.97 61  A 1 
ATOM 457  C CA  . SER A 1 61  ? -17.429 18.299  -16.741 1.00 89.06 61  A 1 
ATOM 458  C C   . SER A 1 61  ? -18.775 18.928  -16.382 1.00 88.27 61  A 1 
ATOM 459  O O   . SER A 1 61  ? -19.377 19.589  -17.229 1.00 84.73 61  A 1 
ATOM 460  C CB  . SER A 1 61  ? -17.638 16.940  -17.407 1.00 89.12 61  A 1 
ATOM 461  O OG  . SER A 1 61  ? -18.291 16.059  -16.523 1.00 88.37 61  A 1 
ATOM 462  N N   . GLY A 1 62  ? -19.252 18.742  -15.150 1.00 90.11 62  A 1 
ATOM 463  C CA  . GLY A 1 62  ? -20.613 19.080  -14.738 1.00 89.73 62  A 1 
ATOM 464  C C   . GLY A 1 62  ? -21.690 18.134  -15.296 1.00 91.01 62  A 1 
ATOM 465  O O   . GLY A 1 62  ? -22.873 18.395  -15.090 1.00 89.56 62  A 1 
ATOM 466  N N   . LEU A 1 63  ? -21.307 17.067  -16.000 1.00 92.06 63  A 1 
ATOM 467  C CA  . LEU A 1 63  ? -22.239 16.099  -16.584 1.00 93.00 63  A 1 
ATOM 468  C C   . LEU A 1 63  ? -22.799 15.170  -15.503 1.00 93.90 63  A 1 
ATOM 469  O O   . LEU A 1 63  ? -22.054 14.732  -14.630 1.00 93.03 63  A 1 
ATOM 470  C CB  . LEU A 1 63  ? -21.533 15.276  -17.678 1.00 92.48 63  A 1 
ATOM 471  C CG  . LEU A 1 63  ? -21.014 16.097  -18.873 1.00 88.53 63  A 1 
ATOM 472  C CD1 . LEU A 1 63  ? -20.222 15.194  -19.817 1.00 83.58 63  A 1 
ATOM 473  C CD2 . LEU A 1 63  ? -22.148 16.752  -19.665 1.00 84.66 63  A 1 
ATOM 474  N N   . GLU A 1 64  ? -24.098 14.845  -15.592 1.00 95.16 64  A 1 
ATOM 475  C CA  . GLU A 1 64  ? -24.689 13.760  -14.805 1.00 95.71 64  A 1 
ATOM 476  C C   . GLU A 1 64  ? -24.193 12.412  -15.337 1.00 96.23 64  A 1 
ATOM 477  O O   . GLU A 1 64  ? -24.266 12.164  -16.544 1.00 95.18 64  A 1 
ATOM 478  C CB  . GLU A 1 64  ? -26.221 13.814  -14.858 1.00 94.53 64  A 1 
ATOM 479  C CG  . GLU A 1 64  ? -26.806 15.004  -14.084 1.00 86.54 64  A 1 
ATOM 480  C CD  . GLU A 1 64  ? -26.509 14.962  -12.578 1.00 84.68 64  A 1 
ATOM 481  O OE1 . GLU A 1 64  ? -26.415 16.057  -11.981 1.00 75.56 64  A 1 
ATOM 482  O OE2 . GLU A 1 64  ? -26.376 13.848  -12.026 1.00 75.77 64  A 1 
ATOM 483  N N   . MET A 1 65  ? -23.689 11.576  -14.446 1.00 96.07 65  A 1 
ATOM 484  C CA  . MET A 1 65  ? -23.075 10.292  -14.784 1.00 95.84 65  A 1 
ATOM 485  C C   . MET A 1 65  ? -23.452 9.217   -13.774 1.00 97.09 65  A 1 
ATOM 486  O O   . MET A 1 65  ? -23.698 9.498   -12.593 1.00 96.23 65  A 1 
ATOM 487  C CB  . MET A 1 65  ? -21.545 10.427  -14.830 1.00 92.19 65  A 1 
ATOM 488  C CG  . MET A 1 65  ? -21.078 11.371  -15.940 1.00 87.31 65  A 1 
ATOM 489  S SD  . MET A 1 65  ? -19.287 11.628  -16.018 1.00 86.09 65  A 1 
ATOM 490  C CE  . MET A 1 65  ? -19.030 12.355  -14.389 1.00 77.17 65  A 1 
ATOM 491  N N   . THR A 1 66  ? -23.435 7.981   -14.243 1.00 97.54 66  A 1 
ATOM 492  C CA  . THR A 1 66  ? -23.632 6.779   -13.439 1.00 97.95 66  A 1 
ATOM 493  C C   . THR A 1 66  ? -22.333 5.989   -13.373 1.00 98.10 66  A 1 
ATOM 494  O O   . THR A 1 66  ? -21.708 5.693   -14.392 1.00 97.44 66  A 1 
ATOM 495  C CB  . THR A 1 66  ? -24.759 5.908   -14.005 1.00 97.65 66  A 1 
ATOM 496  O OG1 . THR A 1 66  ? -25.903 6.691   -14.244 1.00 94.49 66  A 1 
ATOM 497  C CG2 . THR A 1 66  ? -25.160 4.788   -13.044 1.00 94.35 66  A 1 
ATOM 498  N N   . ILE A 1 67  ? -21.939 5.626   -12.157 1.00 98.36 67  A 1 
ATOM 499  C CA  . ILE A 1 67  ? -20.832 4.712   -11.889 1.00 98.44 67  A 1 
ATOM 500  C C   . ILE A 1 67  ? -21.371 3.421   -11.278 1.00 98.55 67  A 1 
ATOM 501  O O   . ILE A 1 67  ? -22.184 3.455   -10.354 1.00 98.21 67  A 1 
ATOM 502  C CB  . ILE A 1 67  ? -19.749 5.403   -11.034 1.00 97.90 67  A 1 
ATOM 503  C CG1 . ILE A 1 67  ? -18.495 4.510   -10.944 1.00 94.83 67  A 1 
ATOM 504  C CG2 . ILE A 1 67  ? -20.255 5.796   -9.634  1.00 95.50 67  A 1 
ATOM 505  C CD1 . ILE A 1 67  ? -17.301 5.222   -10.309 1.00 93.96 67  A 1 
ATOM 506  N N   . THR A 1 68  ? -20.919 2.279   -11.787 1.00 98.53 68  A 1 
ATOM 507  C CA  . THR A 1 68  ? -21.309 0.951   -11.301 1.00 98.63 68  A 1 
ATOM 508  C C   . THR A 1 68  ? -20.080 0.156   -10.885 1.00 98.67 68  A 1 
ATOM 509  O O   . THR A 1 68  ? -19.137 0.003   -11.655 1.00 98.38 68  A 1 
ATOM 510  C CB  . THR A 1 68  ? -22.134 0.191   -12.348 1.00 98.45 68  A 1 
ATOM 511  O OG1 . THR A 1 68  ? -23.296 0.931   -12.644 1.00 95.59 68  A 1 
ATOM 512  C CG2 . THR A 1 68  ? -22.597 -1.177  -11.857 1.00 95.43 68  A 1 
ATOM 513  N N   . PHE A 1 69  ? -20.105 -0.371  -9.667  1.00 98.69 69  A 1 
ATOM 514  C CA  . PHE A 1 69  ? -19.074 -1.238  -9.111  1.00 98.69 69  A 1 
ATOM 515  C C   . PHE A 1 69  ? -19.551 -2.684  -9.189  1.00 98.69 69  A 1 
ATOM 516  O O   . PHE A 1 69  ? -20.636 -3.005  -8.699  1.00 98.32 69  A 1 
ATOM 517  C CB  . PHE A 1 69  ? -18.775 -0.823  -7.670  1.00 98.56 69  A 1 
ATOM 518  C CG  . PHE A 1 69  ? -18.195 0.571   -7.539  1.00 98.55 69  A 1 
ATOM 519  C CD1 . PHE A 1 69  ? -16.805 0.748   -7.427  1.00 97.69 69  A 1 
ATOM 520  C CD2 . PHE A 1 69  ? -19.042 1.693   -7.559  1.00 97.89 69  A 1 
ATOM 521  C CE1 . PHE A 1 69  ? -16.262 2.039   -7.343  1.00 97.44 69  A 1 
ATOM 522  C CE2 . PHE A 1 69  ? -18.498 2.985   -7.484  1.00 97.36 69  A 1 
ATOM 523  C CZ  . PHE A 1 69  ? -17.109 3.158   -7.378  1.00 97.68 69  A 1 
ATOM 524  N N   . LEU A 1 70  ? -18.745 -3.554  -9.784  1.00 98.56 70  A 1 
ATOM 525  C CA  . LEU A 1 70  ? -19.058 -4.961  -10.006 1.00 98.62 70  A 1 
ATOM 526  C C   . LEU A 1 70  ? -18.034 -5.875  -9.319  1.00 98.70 70  A 1 
ATOM 527  O O   . LEU A 1 70  ? -16.837 -5.567  -9.324  1.00 98.42 70  A 1 
ATOM 528  C CB  . LEU A 1 70  ? -19.117 -5.252  -11.510 1.00 98.41 70  A 1 
ATOM 529  C CG  . LEU A 1 70  ? -20.187 -4.435  -12.265 1.00 97.25 70  A 1 
ATOM 530  C CD1 . LEU A 1 70  ? -19.543 -3.629  -13.392 1.00 92.30 70  A 1 
ATOM 531  C CD2 . LEU A 1 70  ? -21.239 -5.354  -12.883 1.00 93.02 70  A 1 
ATOM 532  N N   . PRO A 1 71  ? -18.480 -7.028  -8.782  1.00 98.63 71  A 1 
ATOM 533  C CA  . PRO A 1 71  ? -17.572 -8.107  -8.412  1.00 98.58 71  A 1 
ATOM 534  C C   . PRO A 1 71  ? -16.655 -8.482  -9.582  1.00 98.54 71  A 1 
ATOM 535  O O   . PRO A 1 71  ? -17.065 -8.452  -10.744 1.00 97.97 71  A 1 
ATOM 536  C CB  . PRO A 1 71  ? -18.458 -9.291  -8.008  1.00 98.19 71  A 1 
ATOM 537  C CG  . PRO A 1 71  ? -19.791 -8.645  -7.650  1.00 96.16 71  A 1 
ATOM 538  C CD  . PRO A 1 71  ? -19.859 -7.441  -8.581  1.00 98.40 71  A 1 
ATOM 539  N N   . ALA A 1 72  ? -15.418 -8.858  -9.268  1.00 98.41 72  A 1 
ATOM 540  C CA  . ALA A 1 72  ? -14.439 -9.265  -10.273 1.00 98.37 72  A 1 
ATOM 541  C C   . ALA A 1 72  ? -13.735 -10.567 -9.853  1.00 98.29 72  A 1 
ATOM 542  O O   . ALA A 1 72  ? -13.693 -10.876 -8.658  1.00 97.39 72  A 1 
ATOM 543  C CB  . ALA A 1 72  ? -13.476 -8.096  -10.501 1.00 97.93 72  A 1 
ATOM 544  N N   . PRO A 1 73  ? -13.206 -11.360 -10.808 1.00 98.18 73  A 1 
ATOM 545  C CA  . PRO A 1 73  ? -12.499 -12.596 -10.499 1.00 97.97 73  A 1 
ATOM 546  C C   . PRO A 1 73  ? -11.182 -12.335 -9.753  1.00 97.86 73  A 1 
ATOM 547  O O   . PRO A 1 73  ? -10.697 -11.207 -9.674  1.00 96.69 73  A 1 
ATOM 548  C CB  . PRO A 1 73  ? -12.282 -13.288 -11.848 1.00 97.47 73  A 1 
ATOM 549  C CG  . PRO A 1 73  ? -12.228 -12.125 -12.833 1.00 96.44 73  A 1 
ATOM 550  C CD  . PRO A 1 73  ? -13.229 -11.139 -12.250 1.00 98.08 73  A 1 
ATOM 551  N N   . GLU A 1 74  ? -10.599 -13.407 -9.220  1.00 97.56 74  A 1 
ATOM 552  C CA  . GLU A 1 74  ? -9.278  -13.413 -8.583  1.00 96.94 74  A 1 
ATOM 553  C C   . GLU A 1 74  ? -8.197  -12.800 -9.486  1.00 96.62 74  A 1 
ATOM 554  O O   . GLU A 1 74  ? -8.256  -12.896 -10.717 1.00 94.05 74  A 1 
ATOM 555  C CB  . GLU A 1 74  ? -8.906  -14.853 -8.221  1.00 94.68 74  A 1 
ATOM 556  C CG  . GLU A 1 74  ? -9.805  -15.395 -7.105  1.00 89.83 74  A 1 
ATOM 557  C CD  . GLU A 1 74  ? -9.642  -16.891 -6.836  1.00 91.41 74  A 1 
ATOM 558  O OE1 . GLU A 1 74  ? -10.275 -17.350 -5.858  1.00 83.05 74  A 1 
ATOM 559  O OE2 . GLU A 1 74  ? -8.978  -17.588 -7.634  1.00 84.62 74  A 1 
ATOM 560  N N   . SER A 1 75  ? -7.233  -12.110 -8.875  1.00 96.64 75  A 1 
ATOM 561  C CA  . SER A 1 75  ? -6.132  -11.427 -9.559  1.00 95.82 75  A 1 
ATOM 562  C C   . SER A 1 75  ? -6.550  -10.416 -10.649 1.00 96.33 75  A 1 
ATOM 563  O O   . SER A 1 75  ? -5.773  -10.077 -11.540 1.00 94.39 75  A 1 
ATOM 564  C CB  . SER A 1 75  ? -5.113  -12.467 -10.041 1.00 94.00 75  A 1 
ATOM 565  O OG  . SER A 1 75  ? -4.377  -12.923 -8.923  1.00 90.33 75  A 1 
ATOM 566  N N   . HIS A 1 76  ? -7.794  -9.912  -10.593 1.00 96.91 76  A 1 
ATOM 567  C CA  . HIS A 1 76  ? -8.297  -8.916  -11.546 1.00 97.18 76  A 1 
ATOM 568  C C   . HIS A 1 76  ? -7.709  -7.525  -11.286 1.00 97.25 76  A 1 
ATOM 569  O O   . HIS A 1 76  ? -7.467  -6.775  -12.235 1.00 95.31 76  A 1 
ATOM 570  C CB  . HIS A 1 76  ? -9.825  -8.884  -11.462 1.00 96.90 76  A 1 
ATOM 571  C CG  . HIS A 1 76  ? -10.478 -8.068  -12.550 1.00 97.42 76  A 1 
ATOM 572  N ND1 . HIS A 1 76  ? -10.788 -8.518  -13.819 1.00 88.61 76  A 1 
ATOM 573  C CD2 . HIS A 1 76  ? -10.933 -6.780  -12.456 1.00 90.40 76  A 1 
ATOM 574  C CE1 . HIS A 1 76  ? -11.428 -7.525  -14.458 1.00 91.54 76  A 1 
ATOM 575  N NE2 . HIS A 1 76  ? -11.533 -6.448  -13.670 1.00 92.81 76  A 1 
ATOM 576  N N   . GLY A 1 77  ? -7.499  -7.169  -10.016 1.00 96.82 77  A 1 
ATOM 577  C CA  . GLY A 1 77  ? -7.196  -5.821  -9.552  1.00 97.24 77  A 1 
ATOM 578  C C   . GLY A 1 77  ? -8.351  -4.844  -9.796  1.00 97.99 77  A 1 
ATOM 579  O O   . GLY A 1 77  ? -9.504  -5.240  -9.985  1.00 97.40 77  A 1 
ATOM 580  N N   . TYR A 1 78  ? -8.045  -3.549  -9.821  1.00 98.15 78  A 1 
ATOM 581  C CA  . TYR A 1 78  ? -9.023  -2.520  -10.173 1.00 98.34 78  A 1 
ATOM 582  C C   . TYR A 1 78  ? -8.935  -2.178  -11.659 1.00 98.31 78  A 1 
ATOM 583  O O   . TYR A 1 78  ? -7.864  -1.847  -12.176 1.00 97.64 78  A 1 
ATOM 584  C CB  . TYR A 1 78  ? -8.834  -1.275  -9.313  1.00 98.20 78  A 1 
ATOM 585  C CG  . TYR A 1 78  ? -8.798  -1.494  -7.815  1.00 98.16 78  A 1 
ATOM 586  C CD1 . TYR A 1 78  ? -9.679  -2.397  -7.189  1.00 96.59 78  A 1 
ATOM 587  C CD2 . TYR A 1 78  ? -7.873  -0.771  -7.039  1.00 96.45 78  A 1 
ATOM 588  C CE1 . TYR A 1 78  ? -9.627  -2.581  -5.795  1.00 95.78 78  A 1 
ATOM 589  C CE2 . TYR A 1 78  ? -7.824  -0.949  -5.648  1.00 95.54 78  A 1 
ATOM 590  C CZ  . TYR A 1 78  ? -8.697  -1.855  -5.021  1.00 96.95 78  A 1 
ATOM 591  O OH  . TYR A 1 78  ? -8.640  -2.021  -3.678  1.00 95.64 78  A 1 
ATOM 592  N N   . LYS A 1 79  ? -10.076 -2.215  -12.347 1.00 98.39 79  A 1 
ATOM 593  C CA  . LYS A 1 79  ? -10.174 -1.821  -13.755 1.00 98.47 79  A 1 
ATOM 594  C C   . LYS A 1 79  ? -11.375 -0.921  -13.969 1.00 98.62 79  A 1 
ATOM 595  O O   . LYS A 1 79  ? -12.440 -1.183  -13.422 1.00 98.27 79  A 1 
ATOM 596  C CB  . LYS A 1 79  ? -10.240 -3.039  -14.683 1.00 98.01 79  A 1 
ATOM 597  C CG  . LYS A 1 79  ? -9.014  -3.936  -14.524 1.00 96.74 79  A 1 
ATOM 598  C CD  . LYS A 1 79  ? -8.987  -5.052  -15.564 1.00 95.62 79  A 1 
ATOM 599  C CE  . LYS A 1 79  ? -7.763  -5.917  -15.255 1.00 92.51 79  A 1 
ATOM 600  N NZ  . LYS A 1 79  ? -7.729  -7.141  -16.068 1.00 88.29 79  A 1 
ATOM 601  N N   . VAL A 1 80  ? -11.203 0.107   -14.801 1.00 98.43 80  A 1 
ATOM 602  C CA  . VAL A 1 80  ? -12.251 1.062   -15.160 1.00 98.48 80  A 1 
ATOM 603  C C   . VAL A 1 80  ? -12.636 0.853   -16.617 1.00 98.42 80  A 1 
ATOM 604  O O   . VAL A 1 80  ? -11.774 0.889   -17.498 1.00 97.83 80  A 1 
ATOM 605  C CB  . VAL A 1 80  ? -11.815 2.512   -14.892 1.00 98.20 80  A 1 
ATOM 606  C CG1 . VAL A 1 80  ? -12.987 3.467   -15.145 1.00 96.89 80  A 1 
ATOM 607  C CG2 . VAL A 1 80  ? -11.346 2.706   -13.446 1.00 96.89 80  A 1 
ATOM 608  N N   . ARG A 1 81  ? -13.932 0.647   -16.879 1.00 98.55 81  A 1 
ATOM 609  C CA  . ARG A 1 81  ? -14.517 0.480   -18.212 1.00 98.57 81  A 1 
ATOM 610  C C   . ARG A 1 81  ? -15.394 1.681   -18.555 1.00 98.47 81  A 1 
ATOM 611  O O   . ARG A 1 81  ? -16.357 1.970   -17.856 1.00 97.98 81  A 1 
ATOM 612  C CB  . ARG A 1 81  ? -15.268 -0.863  -18.262 1.00 98.34 81  A 1 
ATOM 613  C CG  . ARG A 1 81  ? -15.979 -1.084  -19.606 1.00 97.66 81  A 1 
ATOM 614  C CD  . ARG A 1 81  ? -16.373 -2.552  -19.819 1.00 96.74 81  A 1 
ATOM 615  N NE  . ARG A 1 81  ? -17.394 -3.052  -18.878 1.00 92.67 81  A 1 
ATOM 616  C CZ  . ARG A 1 81  ? -17.739 -4.322  -18.689 1.00 92.05 81  A 1 
ATOM 617  N NH1 . ARG A 1 81  ? -17.177 -5.293  -19.327 1.00 82.77 81  A 1 
ATOM 618  N NH2 . ARG A 1 81  ? -18.669 -4.655  -17.858 1.00 83.56 81  A 1 
ATOM 619  N N   . ARG A 1 82  ? -15.087 2.368   -19.670 1.00 98.13 82  A 1 
ATOM 620  C CA  . ARG A 1 82  ? -15.871 3.484   -20.229 1.00 98.02 82  A 1 
ATOM 621  C C   . ARG A 1 82  ? -16.998 2.944   -21.106 1.00 98.12 82  A 1 
ATOM 622  O O   . ARG A 1 82  ? -16.784 2.663   -22.280 1.00 97.14 82  A 1 
ATOM 623  C CB  . ARG A 1 82  ? -14.941 4.413   -21.027 1.00 97.10 82  A 1 
ATOM 624  C CG  . ARG A 1 82  ? -14.073 5.328   -20.160 1.00 92.44 82  A 1 
ATOM 625  C CD  . ARG A 1 82  ? -14.878 6.432   -19.464 1.00 92.36 82  A 1 
ATOM 626  N NE  . ARG A 1 82  ? -15.549 7.326   -20.425 1.00 91.48 82  A 1 
ATOM 627  C CZ  . ARG A 1 82  ? -15.034 8.375   -21.037 1.00 93.52 82  A 1 
ATOM 628  N NH1 . ARG A 1 82  ? -13.802 8.760   -20.870 1.00 83.61 82  A 1 
ATOM 629  N NH2 . ARG A 1 82  ? -15.767 9.069   -21.849 1.00 84.74 82  A 1 
ATOM 630  N N   . ILE A 1 83  ? -18.192 2.773   -20.530 1.00 97.98 83  A 1 
ATOM 631  C CA  . ILE A 1 83  ? -19.342 2.168   -21.227 1.00 98.01 83  A 1 
ATOM 632  C C   . ILE A 1 83  ? -20.060 3.134   -22.183 1.00 97.99 83  A 1 
ATOM 633  O O   . ILE A 1 83  ? -20.843 2.697   -23.016 1.00 96.69 83  A 1 
ATOM 634  C CB  . ILE A 1 83  ? -20.334 1.521   -20.237 1.00 97.79 83  A 1 
ATOM 635  C CG1 . ILE A 1 83  ? -20.926 2.548   -19.252 1.00 95.96 83  A 1 
ATOM 636  C CG2 . ILE A 1 83  ? -19.649 0.348   -19.503 1.00 95.02 83  A 1 
ATOM 637  C CD1 . ILE A 1 83  ? -22.106 2.004   -18.436 1.00 93.27 83  A 1 
ATOM 638  N N   . ASP A 1 84  ? -19.774 4.437   -22.091 1.00 97.80 84  A 1 
ATOM 639  C CA  . ASP A 1 84  ? -20.261 5.477   -23.000 1.00 97.44 84  A 1 
ATOM 640  C C   . ASP A 1 84  ? -19.510 5.518   -24.342 1.00 97.52 84  A 1 
ATOM 641  O O   . ASP A 1 84  ? -19.982 6.131   -25.305 1.00 96.03 84  A 1 
ATOM 642  C CB  . ASP A 1 84  ? -20.159 6.835   -22.289 1.00 96.83 84  A 1 
ATOM 643  C CG  . ASP A 1 84  ? -18.717 7.240   -21.980 1.00 96.62 84  A 1 
ATOM 644  O OD1 . ASP A 1 84  ? -17.986 6.476   -21.301 1.00 94.03 84  A 1 
ATOM 645  O OD2 . ASP A 1 84  ? -18.282 8.333   -22.399 1.00 93.77 84  A 1 
ATOM 646  N N   . LEU A 1 85  ? -18.346 4.893   -24.430 1.00 96.68 85  A 1 
ATOM 647  C CA  . LEU A 1 85  ? -17.520 4.874   -25.633 1.00 96.85 85  A 1 
ATOM 648  C C   . LEU A 1 85  ? -17.742 3.594   -26.458 1.00 97.00 85  A 1 
ATOM 649  O O   . LEU A 1 85  ? -17.974 2.520   -25.896 1.00 95.65 85  A 1 
ATOM 650  C CB  . LEU A 1 85  ? -16.039 5.046   -25.256 1.00 96.57 85  A 1 
ATOM 651  C CG  . LEU A 1 85  ? -15.693 6.391   -24.591 1.00 95.96 85  A 1 
ATOM 652  C CD1 . LEU A 1 85  ? -14.193 6.431   -24.295 1.00 92.83 85  A 1 
ATOM 653  C CD2 . LEU A 1 85  ? -16.029 7.593   -25.477 1.00 93.40 85  A 1 
ATOM 654  N N   . PRO A 1 86  ? -17.602 3.673   -27.802 1.00 96.19 86  A 1 
ATOM 655  C CA  . PRO A 1 86  ? -17.538 2.483   -28.642 1.00 95.02 86  A 1 
ATOM 656  C C   . PRO A 1 86  ? -16.475 1.500   -28.133 1.00 93.95 86  A 1 
ATOM 657  O O   . PRO A 1 86  ? -15.422 1.911   -27.648 1.00 87.52 86  A 1 
ATOM 658  C CB  . PRO A 1 86  ? -17.213 2.982   -30.056 1.00 93.91 86  A 1 
ATOM 659  C CG  . PRO A 1 86  ? -17.693 4.428   -30.043 1.00 92.77 86  A 1 
ATOM 660  C CD  . PRO A 1 86  ? -17.432 4.871   -28.610 1.00 95.66 86  A 1 
ATOM 661  N N   . GLU A 1 87  ? -16.757 0.193   -28.253 1.00 95.10 87  A 1 
ATOM 662  C CA  . GLU A 1 87  ? -15.897 -0.908  -27.781 1.00 94.86 87  A 1 
ATOM 663  C C   . GLU A 1 87  ? -15.707 -1.001  -26.251 1.00 95.79 87  A 1 
ATOM 664  O O   . GLU A 1 87  ? -15.044 -1.925  -25.784 1.00 93.26 87  A 1 
ATOM 665  C CB  . GLU A 1 87  ? -14.551 -0.941  -28.530 1.00 92.73 87  A 1 
ATOM 666  C CG  . GLU A 1 87  ? -14.710 -0.888  -30.061 1.00 87.25 87  A 1 
ATOM 667  C CD  . GLU A 1 87  ? -13.372 -0.953  -30.811 1.00 78.85 87  A 1 
ATOM 668  O OE1 . GLU A 1 87  ? -13.437 -1.082  -32.058 1.00 70.47 87  A 1 
ATOM 669  O OE2 . GLU A 1 87  ? -12.303 -0.883  -30.165 1.00 70.63 87  A 1 
ATOM 670  N N   . ALA A 1 88  ? -16.322 -0.098  -25.470 1.00 96.67 88  A 1 
ATOM 671  C CA  . ALA A 1 88  ? -16.248 -0.067  -24.005 1.00 97.42 88  A 1 
ATOM 672  C C   . ALA A 1 88  ? -14.811 -0.282  -23.463 1.00 97.84 88  A 1 
ATOM 673  O O   . ALA A 1 88  ? -14.543 -1.277  -22.775 1.00 96.40 88  A 1 
ATOM 674  C CB  . ALA A 1 88  ? -17.290 -1.045  -23.436 1.00 96.83 88  A 1 
ATOM 675  N N   . PRO A 1 89  ? -13.859 0.617   -23.783 1.00 97.59 89  A 1 
ATOM 676  C CA  . PRO A 1 89  ? -12.445 0.433   -23.469 1.00 97.57 89  A 1 
ATOM 677  C C   . PRO A 1 89  ? -12.203 0.321   -21.961 1.00 97.82 89  A 1 
ATOM 678  O O   . PRO A 1 89  ? -12.826 1.011   -21.148 1.00 97.32 89  A 1 
ATOM 679  C CB  . PRO A 1 89  ? -11.723 1.633   -24.080 1.00 97.05 89  A 1 
ATOM 680  C CG  . PRO A 1 89  ? -12.815 2.702   -24.118 1.00 95.58 89  A 1 
ATOM 681  C CD  . PRO A 1 89  ? -14.063 1.897   -24.442 1.00 97.56 89  A 1 
ATOM 682  N N   . VAL A 1 90  ? -11.237 -0.534  -21.599 1.00 97.93 90  A 1 
ATOM 683  C CA  . VAL A 1 90  ? -10.849 -0.824  -20.217 1.00 98.04 90  A 1 
ATOM 684  C C   . VAL A 1 90  ? -9.455  -0.269  -19.923 1.00 97.92 90  A 1 
ATOM 685  O O   . VAL A 1 90  ? -8.504  -0.507  -20.676 1.00 97.00 90  A 1 
ATOM 686  C CB  . VAL A 1 90  ? -10.930 -2.334  -19.915 1.00 97.65 90  A 1 
ATOM 687  C CG1 . VAL A 1 90  ? -10.585 -2.639  -18.450 1.00 95.91 90  A 1 
ATOM 688  C CG2 . VAL A 1 90  ? -12.331 -2.894  -20.185 1.00 95.58 90  A 1 
ATOM 689  N N   . ILE A 1 91  ? -9.330  0.436   -18.790 1.00 98.07 91  A 1 
ATOM 690  C CA  . ILE A 1 91  ? -8.074  0.964   -18.251 1.00 98.03 91  A 1 
ATOM 691  C C   . ILE A 1 91  ? -7.797  0.285   -16.909 1.00 98.17 91  A 1 
ATOM 692  O O   . ILE A 1 91  ? -8.639  0.314   -16.014 1.00 97.67 91  A 1 
ATOM 693  C CB  . ILE A 1 91  ? -8.121  2.504   -18.095 1.00 97.41 91  A 1 
ATOM 694  C CG1 . ILE A 1 91  ? -8.641  3.210   -19.370 1.00 93.55 91  A 1 
ATOM 695  C CG2 . ILE A 1 91  ? -6.716  3.011   -17.722 1.00 93.24 91  A 1 
ATOM 696  C CD1 . ILE A 1 91  ? -8.755  4.730   -19.237 1.00 90.78 91  A 1 
ATOM 697  N N   . ASP A 1 92  ? -6.615  -0.308  -16.753 1.00 98.02 92  A 1 
ATOM 698  C CA  . ASP A 1 92  ? -6.147  -0.783  -15.451 1.00 97.92 92  A 1 
ATOM 699  C C   . ASP A 1 92  ? -5.875  0.425   -14.537 1.00 98.03 92  A 1 
ATOM 700  O O   . ASP A 1 92  ? -5.117  1.327   -14.912 1.00 97.38 92  A 1 
ATOM 701  C CB  . ASP A 1 92  ? -4.886  -1.648  -15.613 1.00 97.33 92  A 1 
ATOM 702  C CG  . ASP A 1 92  ? -5.101  -2.841  -16.552 1.00 95.84 92  A 1 
ATOM 703  O OD1 . ASP A 1 92  ? -5.877  -3.751  -16.188 1.00 90.42 92  A 1 
ATOM 704  O OD2 . ASP A 1 92  ? -4.523  -2.824  -17.667 1.00 89.75 92  A 1 
ATOM 705  N N   . ALA A 1 93  ? -6.482  0.444   -13.341 1.00 97.99 93  A 1 
ATOM 706  C CA  . ALA A 1 93  ? -6.290  1.501   -12.354 1.00 98.04 93  A 1 
ATOM 707  C C   . ALA A 1 93  ? -4.956  1.304   -11.616 1.00 97.97 93  A 1 
ATOM 708  O O   . ALA A 1 93  ? -4.898  0.822   -10.485 1.00 97.19 93  A 1 
ATOM 709  C CB  . ALA A 1 93  ? -7.516  1.569   -11.438 1.00 97.83 93  A 1 
ATOM 710  N N   . LEU A 1 94  ? -3.859  1.635   -12.309 1.00 97.81 94  A 1 
ATOM 711  C CA  . LEU A 1 94  ? -2.479  1.482   -11.862 1.00 97.67 94  A 1 
ATOM 712  C C   . LEU A 1 94  ? -1.705  2.787   -12.076 1.00 97.56 94  A 1 
ATOM 713  O O   . LEU A 1 94  ? -1.944  3.506   -13.045 1.00 96.61 94  A 1 
ATOM 714  C CB  . LEU A 1 94  ? -1.815  0.329   -12.634 1.00 97.29 94  A 1 
ATOM 715  C CG  . LEU A 1 94  ? -2.380  -1.074  -12.353 1.00 96.70 94  A 1 
ATOM 716  C CD1 . LEU A 1 94  ? -1.701  -2.082  -13.284 1.00 95.00 94  A 1 
ATOM 717  C CD2 . LEU A 1 94  ? -2.131  -1.522  -10.909 1.00 94.95 94  A 1 
ATOM 718  N N   . ALA A 1 95  ? -0.724  3.066   -11.209 1.00 97.22 95  A 1 
ATOM 719  C CA  . ALA A 1 95  ? 0.007   4.338   -11.208 1.00 96.91 95  A 1 
ATOM 720  C C   . ALA A 1 95  ? 0.728   4.656   -12.535 1.00 96.52 95  A 1 
ATOM 721  O O   . ALA A 1 95  ? 0.894   5.823   -12.892 1.00 95.52 95  A 1 
ATOM 722  C CB  . ALA A 1 95  ? 0.995   4.313   -10.040 1.00 96.60 95  A 1 
ATOM 723  N N   . GLU A 1 96  ? 1.157   3.642   -13.309 1.00 96.66 96  A 1 
ATOM 724  C CA  . GLU A 1 96  ? 1.717   3.845   -14.645 1.00 95.96 96  A 1 
ATOM 725  C C   . GLU A 1 96  ? 0.722   4.440   -15.651 1.00 96.13 96  A 1 
ATOM 726  O O   . GLU A 1 96  ? 1.152   5.138   -16.568 1.00 94.28 96  A 1 
ATOM 727  C CB  . GLU A 1 96  ? 2.311   2.547   -15.212 1.00 93.97 96  A 1 
ATOM 728  C CG  . GLU A 1 96  ? 1.351   1.347   -15.251 1.00 90.59 96  A 1 
ATOM 729  C CD  . GLU A 1 96  ? 1.570   0.415   -14.054 1.00 91.41 96  A 1 
ATOM 730  O OE1 . GLU A 1 96  ? 1.723   -0.813  -14.287 1.00 85.29 96  A 1 
ATOM 731  O OE2 . GLU A 1 96  ? 1.744   0.897   -12.917 1.00 86.77 96  A 1 
ATOM 732  N N   . ASN A 1 97  ? -0.588  4.206   -15.458 1.00 96.13 97  A 1 
ATOM 733  C CA  . ASN A 1 97  ? -1.663  4.722   -16.299 1.00 96.33 97  A 1 
ATOM 734  C C   . ASN A 1 97  ? -2.169  6.099   -15.838 1.00 96.39 97  A 1 
ATOM 735  O O   . ASN A 1 97  ? -3.082  6.637   -16.447 1.00 95.14 97  A 1 
ATOM 736  C CB  . ASN A 1 97  ? -2.789  3.679   -16.377 1.00 96.47 97  A 1 
ATOM 737  C CG  . ASN A 1 97  ? -2.385  2.398   -17.085 1.00 96.04 97  A 1 
ATOM 738  O OD1 . ASN A 1 97  ? -1.509  2.359   -17.935 1.00 89.99 97  A 1 
ATOM 739  N ND2 . ASN A 1 97  ? -3.025  1.300   -16.757 1.00 90.52 97  A 1 
ATOM 740  N N   . VAL A 1 98  ? -1.583  6.714   -14.806 1.00 95.79 98  A 1 
ATOM 741  C CA  . VAL A 1 98  ? -1.912  8.096   -14.423 1.00 95.05 98  A 1 
ATOM 742  C C   . VAL A 1 98  ? -1.247  9.062   -15.407 1.00 94.00 98  A 1 
ATOM 743  O O   . VAL A 1 98  ? -0.022  9.182   -15.449 1.00 91.89 98  A 1 
ATOM 744  C CB  . VAL A 1 98  ? -1.541  8.394   -12.961 1.00 94.70 98  A 1 
ATOM 745  C CG1 . VAL A 1 98  ? -1.898  9.838   -12.586 1.00 92.33 98  A 1 
ATOM 746  C CG2 . VAL A 1 98  ? -2.291  7.464   -12.001 1.00 92.50 98  A 1 
ATOM 747  N N   . GLY A 1 99  ? -2.057  9.759   -16.215 1.00 92.67 99  A 1 
ATOM 748  C CA  . GLY A 1 99  ? -1.577  10.684  -17.247 1.00 89.78 99  A 1 
ATOM 749  C C   . GLY A 1 99  ? -1.319  12.099  -16.727 1.00 88.34 99  A 1 
ATOM 750  O O   . GLY A 1 99  ? -0.278  12.693  -17.013 1.00 76.85 99  A 1 
ATOM 751  N N   . SER A 1 100 ? -2.252  12.643  -15.928 1.00 83.58 100 A 1 
ATOM 752  C CA  . SER A 1 100 ? -2.210  14.024  -15.435 1.00 80.51 100 A 1 
ATOM 753  C C   . SER A 1 100 ? -2.584  14.098  -13.954 1.00 80.81 100 A 1 
ATOM 754  O O   . SER A 1 100 ? -3.434  13.348  -13.490 1.00 69.51 100 A 1 
ATOM 755  C CB  . SER A 1 100 ? -3.149  14.889  -16.285 1.00 72.56 100 A 1 
ATOM 756  O OG  . SER A 1 100 ? -3.037  16.253  -15.927 1.00 65.90 100 A 1 
ATOM 757  N N   . THR A 1 101 ? -1.964  15.013  -13.208 1.00 78.67 101 A 1 
ATOM 758  C CA  . THR A 1 101 ? -2.210  15.238  -11.771 1.00 77.18 101 A 1 
ATOM 759  C C   . THR A 1 101 ? -2.699  16.645  -11.391 1.00 79.01 101 A 1 
ATOM 760  O O   . THR A 1 101 ? -3.277  16.773  -10.318 1.00 73.54 101 A 1 
ATOM 761  C CB  . THR A 1 101 ? -0.972  14.883  -10.934 1.00 70.75 101 A 1 
ATOM 762  O OG1 . THR A 1 101 ? 0.164   15.571  -11.403 1.00 68.71 101 A 1 
ATOM 763  C CG2 . THR A 1 101 ? -0.650  13.391  -10.975 1.00 67.42 101 A 1 
ATOM 764  N N   . PRO A 1 102 ? -2.579  17.717  -12.222 1.00 75.93 102 A 1 
ATOM 765  C CA  . PRO A 1 102 ? -3.154  19.032  -11.898 1.00 73.02 102 A 1 
ATOM 766  C C   . PRO A 1 102 ? -4.687  19.050  -11.810 1.00 72.54 102 A 1 
ATOM 767  O O   . PRO A 1 102 ? -5.264  20.024  -11.326 1.00 65.09 102 A 1 
ATOM 768  C CB  . PRO A 1 102 ? -2.674  19.972  -13.012 1.00 69.56 102 A 1 
ATOM 769  C CG  . PRO A 1 102 ? -1.414  19.307  -13.537 1.00 66.90 102 A 1 
ATOM 770  C CD  . PRO A 1 102 ? -1.743  17.827  -13.404 1.00 72.04 102 A 1 
ATOM 771  N N   . ARG A 1 103 ? -5.351  17.997  -12.312 1.00 71.43 103 A 1 
ATOM 772  C CA  . ARG A 1 103 ? -6.811  17.838  -12.389 1.00 72.41 103 A 1 
ATOM 773  C C   . ARG A 1 103 ? -7.346  16.754  -11.436 1.00 75.67 103 A 1 
ATOM 774  O O   . ARG A 1 103 ? -8.352  16.127  -11.752 1.00 65.80 103 A 1 
ATOM 775  C CB  . ARG A 1 103 ? -7.224  17.553  -13.847 1.00 65.36 103 A 1 
ATOM 776  C CG  . ARG A 1 103 ? -6.881  18.683  -14.815 1.00 57.12 103 A 1 
ATOM 777  C CD  . ARG A 1 103 ? -7.499  18.400  -16.188 1.00 54.29 103 A 1 
ATOM 778  N NE  . ARG A 1 103 ? -7.312  19.531  -17.117 1.00 47.71 103 A 1 
ATOM 779  C CZ  . ARG A 1 103 ? -7.759  19.594  -18.363 1.00 42.32 103 A 1 
ATOM 780  N NH1 . ARG A 1 103 ? -8.397  18.603  -18.924 1.00 38.70 103 A 1 
ATOM 781  N NH2 . ARG A 1 103 ? -7.569  20.676  -19.071 1.00 37.04 103 A 1 
ATOM 782  N N   . GLY A 1 104 ? -6.666  16.501  -10.313 1.00 81.63 104 A 1 
ATOM 783  C CA  . GLY A 1 104 ? -6.880  15.278  -9.537  1.00 82.71 104 A 1 
ATOM 784  C C   . GLY A 1 104 ? -6.156  14.096  -10.191 1.00 87.21 104 A 1 
ATOM 785  O O   . GLY A 1 104 ? -5.199  14.286  -10.957 1.00 81.30 104 A 1 
ATOM 786  N N   . THR A 1 105 ? -6.592  12.880  -9.896  1.00 88.87 105 A 1 
ATOM 787  C CA  . THR A 1 105 ? -5.988  11.666  -10.449 1.00 91.37 105 A 1 
ATOM 788  C C   . THR A 1 105 ? -6.718  11.231  -11.715 1.00 92.82 105 A 1 
ATOM 789  O O   . THR A 1 105 ? -7.883  10.841  -11.682 1.00 91.31 105 A 1 
ATOM 790  C CB  . THR A 1 105 ? -5.928  10.574  -9.382  1.00 90.63 105 A 1 
ATOM 791  O OG1 . THR A 1 105 ? -5.129  11.103  -8.349  1.00 83.94 105 A 1 
ATOM 792  C CG2 . THR A 1 105 ? -5.225  9.320   -9.880  1.00 83.89 105 A 1 
ATOM 793  N N   . VAL A 1 106 ? -6.028  11.328  -12.851 1.00 93.32 106 A 1 
ATOM 794  C CA  . VAL A 1 106 ? -6.565  11.004  -14.180 1.00 93.56 106 A 1 
ATOM 795  C C   . VAL A 1 106 ? -5.889  9.749   -14.717 1.00 94.27 106 A 1 
ATOM 796  O O   . VAL A 1 106 ? -4.696  9.782   -15.034 1.00 93.87 106 A 1 
ATOM 797  C CB  . VAL A 1 106 ? -6.390  12.175  -15.171 1.00 92.20 106 A 1 
ATOM 798  C CG1 . VAL A 1 106 ? -7.094  11.884  -16.503 1.00 88.56 106 A 1 
ATOM 799  C CG2 . VAL A 1 106 ? -6.947  13.491  -14.615 1.00 89.47 106 A 1 
ATOM 800  N N   . LEU A 1 107 ? -6.648  8.664   -14.860 1.00 96.42 107 A 1 
ATOM 801  C CA  . LEU A 1 107 ? -6.209  7.484   -15.601 1.00 96.38 107 A 1 
ATOM 802  C C   . LEU A 1 107 ? -6.271  7.758   -17.101 1.00 96.34 107 A 1 
ATOM 803  O O   . LEU A 1 107 ? -7.256  8.311   -17.586 1.00 95.61 107 A 1 
ATOM 804  C CB  . LEU A 1 107 ? -7.079  6.265   -15.271 1.00 96.10 107 A 1 
ATOM 805  C CG  . LEU A 1 107 ? -6.979  5.767   -13.825 1.00 95.23 107 A 1 
ATOM 806  C CD1 . LEU A 1 107 ? -7.960  4.606   -13.648 1.00 93.68 107 A 1 
ATOM 807  C CD2 . LEU A 1 107 ? -5.574  5.281   -13.471 1.00 94.04 107 A 1 
ATOM 808  N N   . GLN A 1 108 ? -5.251  7.323   -17.833 1.00 96.39 108 A 1 
ATOM 809  C CA  . GLN A 1 108 ? -5.181  7.482   -19.282 1.00 96.13 108 A 1 
ATOM 810  C C   . GLN A 1 108 ? -4.553  6.255   -19.951 1.00 96.21 108 A 1 
ATOM 811  O O   . GLN A 1 108 ? -3.517  5.748   -19.520 1.00 95.26 108 A 1 
ATOM 812  C CB  . GLN A 1 108 ? -4.417  8.780   -19.599 1.00 94.53 108 A 1 
ATOM 813  C CG  . GLN A 1 108 ? -4.446  9.107   -21.101 1.00 86.96 108 A 1 
ATOM 814  C CD  . GLN A 1 108 ? -3.797  10.441  -21.444 1.00 85.57 108 A 1 
ATOM 815  O OE1 . GLN A 1 108 ? -3.251  11.160  -20.620 1.00 76.69 108 A 1 
ATOM 816  N NE2 . GLN A 1 108 ? -3.827  10.821  -22.704 1.00 72.74 108 A 1 
ATOM 817  N N   . LYS A 1 109 ? -5.171  5.800   -21.053 1.00 95.59 109 A 1 
ATOM 818  C CA  . LYS A 1 109 ? -4.635  4.750   -21.926 1.00 95.29 109 A 1 
ATOM 819  C C   . LYS A 1 109 ? -5.017  5.056   -23.374 1.00 95.51 109 A 1 
ATOM 820  O O   . LYS A 1 109 ? -6.186  4.967   -23.739 1.00 93.08 109 A 1 
ATOM 821  C CB  . LYS A 1 109 ? -5.160  3.389   -21.443 1.00 94.29 109 A 1 
ATOM 822  C CG  . LYS A 1 109 ? -4.541  2.196   -22.184 1.00 91.59 109 A 1 
ATOM 823  C CD  . LYS A 1 109 ? -5.096  0.906   -21.571 1.00 87.14 109 A 1 
ATOM 824  C CE  . LYS A 1 109 ? -4.512  -0.359  -22.212 1.00 80.49 109 A 1 
ATOM 825  N NZ  . LYS A 1 109 ? -5.052  -1.565  -21.533 1.00 72.54 109 A 1 
ATOM 826  N N   . GLY A 1 110 ? -4.024  5.413   -24.188 1.00 94.17 110 A 1 
ATOM 827  C CA  . GLY A 1 110 ? -4.279  5.957   -25.523 1.00 93.78 110 A 1 
ATOM 828  C C   . GLY A 1 110 ? -5.077  7.263   -25.420 1.00 94.40 110 A 1 
ATOM 829  O O   . GLY A 1 110 ? -4.747  8.115   -24.596 1.00 92.07 110 A 1 
ATOM 830  N N   . ASP A 1 111 ? -6.147  7.373   -26.203 1.00 94.44 111 A 1 
ATOM 831  C CA  . ASP A 1 111 ? -7.033  8.550   -26.212 1.00 94.39 111 A 1 
ATOM 832  C C   . ASP A 1 111 ? -8.149  8.492   -25.147 1.00 94.76 111 A 1 
ATOM 833  O O   . ASP A 1 111 ? -8.941  9.423   -25.013 1.00 92.06 111 A 1 
ATOM 834  C CB  . ASP A 1 111 ? -7.618  8.718   -27.624 1.00 93.12 111 A 1 
ATOM 835  C CG  . ASP A 1 111 ? -6.532  8.878   -28.691 1.00 88.47 111 A 1 
ATOM 836  O OD1 . ASP A 1 111 ? -5.557  9.618   -28.434 1.00 81.38 111 A 1 
ATOM 837  O OD2 . ASP A 1 111 ? -6.662  8.211   -29.741 1.00 82.55 111 A 1 
ATOM 838  N N   . VAL A 1 112 ? -8.233  7.402   -24.386 1.00 95.75 112 A 1 
ATOM 839  C CA  . VAL A 1 112 ? -9.260  7.210   -23.357 1.00 96.09 112 A 1 
ATOM 840  C C   . VAL A 1 112 ? -8.735  7.690   -22.012 1.00 96.20 112 A 1 
ATOM 841  O O   . VAL A 1 112 ? -7.649  7.295   -21.585 1.00 94.99 112 A 1 
ATOM 842  C CB  . VAL A 1 112 ? -9.725  5.750   -23.279 1.00 95.47 112 A 1 
ATOM 843  C CG1 . VAL A 1 112 ? -10.915 5.604   -22.315 1.00 91.80 112 A 1 
ATOM 844  C CG2 . VAL A 1 112 ? -10.166 5.239   -24.657 1.00 92.00 112 A 1 
ATOM 845  N N   . GLN A 1 113 ? -9.533  8.514   -21.327 1.00 95.92 113 A 1 
ATOM 846  C CA  . GLN A 1 113 ? -9.211  9.015   -19.994 1.00 95.39 113 A 1 
ATOM 847  C C   . GLN A 1 113 ? -10.409 8.914   -19.046 1.00 96.20 113 A 1 
ATOM 848  O O   . GLN A 1 113 ? -11.562 8.970   -19.483 1.00 95.54 113 A 1 
ATOM 849  C CB  . GLN A 1 113 ? -8.653  10.449  -20.079 1.00 92.44 113 A 1 
ATOM 850  C CG  . GLN A 1 113 ? -9.702  11.482  -20.541 1.00 82.11 113 A 1 
ATOM 851  C CD  . GLN A 1 113 ? -9.162  12.903  -20.632 1.00 82.64 113 A 1 
ATOM 852  O OE1 . GLN A 1 113 ? -7.987  13.193  -20.463 1.00 73.55 113 A 1 
ATOM 853  N NE2 . GLN A 1 113 ? -10.017 13.865  -20.903 1.00 70.64 113 A 1 
ATOM 854  N N   . VAL A 1 114 ? -10.128 8.808   -17.738 1.00 96.21 114 A 1 
ATOM 855  C CA  . VAL A 1 114 ? -11.106 8.877   -16.643 1.00 96.71 114 A 1 
ATOM 856  C C   . VAL A 1 114 ? -10.485 9.641   -15.481 1.00 96.74 114 A 1 
ATOM 857  O O   . VAL A 1 114 ? -9.401  9.283   -15.021 1.00 95.80 114 A 1 
ATOM 858  C CB  . VAL A 1 114 ? -11.550 7.479   -16.173 1.00 96.16 114 A 1 
ATOM 859  C CG1 . VAL A 1 114 ? -12.612 7.582   -15.073 1.00 89.46 114 A 1 
ATOM 860  C CG2 . VAL A 1 114 ? -12.155 6.662   -17.316 1.00 89.23 114 A 1 
ATOM 861  N N   . SER A 1 115 ? -11.151 10.700  -14.997 1.00 95.39 115 A 1 
ATOM 862  C CA  . SER A 1 115 ? -10.671 11.552  -13.904 1.00 95.12 115 A 1 
ATOM 863  C C   . SER A 1 115 ? -11.464 11.369  -12.609 1.00 95.80 115 A 1 
ATOM 864  O O   . SER A 1 115 ? -12.482 10.682  -12.581 1.00 95.38 115 A 1 
ATOM 865  C CB  . SER A 1 115 ? -10.629 13.018  -14.353 1.00 93.43 115 A 1 
ATOM 866  O OG  . SER A 1 115 ? -11.892 13.511  -14.736 1.00 84.56 115 A 1 
ATOM 867  N N   . THR A 1 116 ? -10.985 12.013  -11.514 1.00 94.81 116 A 1 
ATOM 868  C CA  . THR A 1 116 ? -11.676 12.066  -10.211 1.00 94.80 116 A 1 
ATOM 869  C C   . THR A 1 116 ? -11.890 10.679  -9.587  1.00 95.68 116 A 1 
ATOM 870  O O   . THR A 1 116 ? -12.917 10.389  -8.983  1.00 94.95 116 A 1 
ATOM 871  C CB  . THR A 1 116 ? -12.973 12.894  -10.295 1.00 93.12 116 A 1 
ATOM 872  O OG1 . THR A 1 116 ? -12.807 14.005  -11.146 1.00 83.28 116 A 1 
ATOM 873  C CG2 . THR A 1 116 ? -13.394 13.477  -8.948  1.00 81.49 116 A 1 
ATOM 874  N N   . ILE A 1 117 ? -10.902 9.796   -9.732  1.00 96.44 117 A 1 
ATOM 875  C CA  . ILE A 1 117 ? -11.013 8.407   -9.262  1.00 96.77 117 A 1 
ATOM 876  C C   . ILE A 1 117 ? -10.661 8.234   -7.779  1.00 97.20 117 A 1 
ATOM 877  O O   . ILE A 1 117 ? -11.070 7.260   -7.159  1.00 97.13 117 A 1 
ATOM 878  C CB  . ILE A 1 117 ? -10.180 7.456   -10.149 1.00 96.60 117 A 1 
ATOM 879  C CG1 . ILE A 1 117 ? -8.664  7.726   -10.037 1.00 95.41 117 A 1 
ATOM 880  C CG2 . ILE A 1 117 ? -10.648 7.535   -11.620 1.00 93.61 117 A 1 
ATOM 881  C CD1 . ILE A 1 117 ? -7.825  6.585   -10.584 1.00 92.90 117 A 1 
ATOM 882  N N   . GLU A 1 118 ? -9.914  9.175   -7.205  1.00 96.65 118 A 1 
ATOM 883  C CA  . GLU A 1 118 ? -9.230  9.071   -5.916  1.00 96.40 118 A 1 
ATOM 884  C C   . GLU A 1 118 ? -10.150 8.683   -4.748  1.00 97.04 118 A 1 
ATOM 885  O O   . GLU A 1 118 ? -9.802  7.794   -3.971  1.00 96.44 118 A 1 
ATOM 886  C CB  . GLU A 1 118 ? -8.447  10.378  -5.624  1.00 94.83 118 A 1 
ATOM 887  C CG  . GLU A 1 118 ? -9.203  11.716  -5.793  1.00 91.48 118 A 1 
ATOM 888  C CD  . GLU A 1 118 ? -9.212  12.303  -7.218  1.00 92.12 118 A 1 
ATOM 889  O OE1 . GLU A 1 118 ? -9.511  13.504  -7.377  1.00 85.48 118 A 1 
ATOM 890  O OE2 . GLU A 1 118 ? -8.930  11.567  -8.189  1.00 87.50 118 A 1 
ATOM 891  N N   . HIS A 1 119 ? -11.355 9.252   -4.646  1.00 97.53 119 A 1 
ATOM 892  C CA  . HIS A 1 119 ? -12.265 8.969   -3.527  1.00 97.66 119 A 1 
ATOM 893  C C   . HIS A 1 119 ? -12.824 7.542   -3.582  1.00 98.07 119 A 1 
ATOM 894  O O   . HIS A 1 119 ? -12.908 6.860   -2.558  1.00 97.73 119 A 1 
ATOM 895  C CB  . HIS A 1 119 ? -13.419 9.983   -3.514  1.00 96.96 119 A 1 
ATOM 896  C CG  . HIS A 1 119 ? -13.033 11.440  -3.442  1.00 96.29 119 A 1 
ATOM 897  N ND1 . HIS A 1 119 ? -13.916 12.490  -3.630  1.00 89.17 119 A 1 
ATOM 898  C CD2 . HIS A 1 119 ? -11.804 11.983  -3.185  1.00 88.86 119 A 1 
ATOM 899  C CE1 . HIS A 1 119 ? -13.219 13.627  -3.508  1.00 90.04 119 A 1 
ATOM 900  N NE2 . HIS A 1 119 ? -11.940 13.366  -3.236  1.00 91.08 119 A 1 
ATOM 901  N N   . ALA A 1 120 ? -13.185 7.068   -4.783  1.00 98.22 120 A 1 
ATOM 902  C CA  . ALA A 1 120 ? -13.652 5.702   -4.989  1.00 98.35 120 A 1 
ATOM 903  C C   . ALA A 1 120 ? -12.529 4.683   -4.746  1.00 98.46 120 A 1 
ATOM 904  O O   . ALA A 1 120 ? -12.749 3.661   -4.096  1.00 98.27 120 A 1 
ATOM 905  C CB  . ALA A 1 120 ? -14.208 5.588   -6.410  1.00 98.18 120 A 1 
ATOM 906  N N   . MET A 1 121 ? -11.314 4.983   -5.221  1.00 98.38 121 A 1 
ATOM 907  C CA  . MET A 1 121 ? -10.140 4.137   -5.003  1.00 98.34 121 A 1 
ATOM 908  C C   . MET A 1 121 ? -9.782  4.040   -3.515  1.00 98.38 121 A 1 
ATOM 909  O O   . MET A 1 121 ? -9.505  2.949   -3.027  1.00 98.10 121 A 1 
ATOM 910  C CB  . MET A 1 121 ? -8.945  4.667   -5.812  1.00 98.08 121 A 1 
ATOM 911  C CG  . MET A 1 121 ? -9.151  4.602   -7.336  1.00 96.88 121 A 1 
ATOM 912  S SD  . MET A 1 121 ? -9.680  3.014   -8.030  1.00 95.40 121 A 1 
ATOM 913  C CE  . MET A 1 121 ? -8.287  1.995   -7.514  1.00 87.52 121 A 1 
ATOM 914  N N   . ALA A 1 122 ? -9.858  5.156   -2.772  1.00 98.39 122 A 1 
ATOM 915  C CA  . ALA A 1 122 ? -9.656  5.165   -1.325  1.00 98.46 122 A 1 
ATOM 916  C C   . ALA A 1 122 ? -10.697 4.303   -0.596  1.00 98.47 122 A 1 
ATOM 917  O O   . ALA A 1 122 ? -10.334 3.530   0.287   1.00 98.18 122 A 1 
ATOM 918  C CB  . ALA A 1 122 ? -9.690  6.613   -0.826  1.00 98.29 122 A 1 
ATOM 919  N N   . ALA A 1 123 ? -11.975 4.387   -0.989  1.00 98.55 123 A 1 
ATOM 920  C CA  . ALA A 1 123 ? -13.043 3.580   -0.402  1.00 98.54 123 A 1 
ATOM 921  C C   . ALA A 1 123 ? -12.845 2.075   -0.651  1.00 98.51 123 A 1 
ATOM 922  O O   . ALA A 1 123 ? -12.970 1.284   0.283   1.00 98.19 123 A 1 
ATOM 923  C CB  . ALA A 1 123 ? -14.389 4.068   -0.950  1.00 98.43 123 A 1 
ATOM 924  N N   . LEU A 1 124 ? -12.490 1.675   -1.883  1.00 98.57 124 A 1 
ATOM 925  C CA  . LEU A 1 124 ? -12.193 0.277   -2.222  1.00 98.52 124 A 1 
ATOM 926  C C   . LEU A 1 124 ? -10.995 -0.250  -1.425  1.00 98.36 124 A 1 
ATOM 927  O O   . LEU A 1 124 ? -11.077 -1.327  -0.833  1.00 97.98 124 A 1 
ATOM 928  C CB  . LEU A 1 124 ? -11.920 0.153   -3.734  1.00 98.50 124 A 1 
ATOM 929  C CG  . LEU A 1 124 ? -13.153 0.296   -4.640  1.00 98.11 124 A 1 
ATOM 930  C CD1 . LEU A 1 124 ? -12.696 0.413   -6.094  1.00 97.28 124 A 1 
ATOM 931  C CD2 . LEU A 1 124 ? -14.087 -0.912  -4.539  1.00 97.18 124 A 1 
ATOM 932  N N   . TYR A 1 125 ? -9.908  0.528   -1.366  1.00 98.50 125 A 1 
ATOM 933  C CA  . TYR A 1 125 ? -8.701  0.165   -0.627  1.00 98.37 125 A 1 
ATOM 934  C C   . TYR A 1 125 ? -8.984  0.015   0.872   1.00 98.27 125 A 1 
ATOM 935  O O   . TYR A 1 125 ? -8.626  -0.999  1.468   1.00 97.66 125 A 1 
ATOM 936  C CB  . TYR A 1 125 ? -7.622  1.222   -0.884  1.00 98.19 125 A 1 
ATOM 937  C CG  . TYR A 1 125 ? -6.268  0.867   -0.298  1.00 98.11 125 A 1 
ATOM 938  C CD1 . TYR A 1 125 ? -5.954  1.200   1.035   1.00 97.05 125 A 1 
ATOM 939  C CD2 . TYR A 1 125 ? -5.319  0.193   -1.090  1.00 97.13 125 A 1 
ATOM 940  C CE1 . TYR A 1 125 ? -4.697  0.867   1.571   1.00 96.55 125 A 1 
ATOM 941  C CE2 . TYR A 1 125 ? -4.058  -0.139  -0.558  1.00 96.47 125 A 1 
ATOM 942  C CZ  . TYR A 1 125 ? -3.746  0.200   0.773   1.00 96.90 125 A 1 
ATOM 943  O OH  . TYR A 1 125 ? -2.527  -0.110  1.284   1.00 95.60 125 A 1 
ATOM 944  N N   . ALA A 1 126 ? -9.680  0.989   1.476   1.00 98.19 126 A 1 
ATOM 945  C CA  . ALA A 1 126 ? -10.010 0.969   2.899   1.00 98.05 126 A 1 
ATOM 946  C C   . ALA A 1 126 ? -10.990 -0.155  3.272   1.00 97.79 126 A 1 
ATOM 947  O O   . ALA A 1 126 ? -10.861 -0.745  4.340   1.00 96.88 126 A 1 
ATOM 948  C CB  . ALA A 1 126 ? -10.556 2.343   3.283   1.00 97.84 126 A 1 
ATOM 949  N N   . ALA A 1 127 ? -11.922 -0.510  2.384   1.00 98.20 127 A 1 
ATOM 950  C CA  . ALA A 1 127 ? -12.804 -1.666  2.563   1.00 97.98 127 A 1 
ATOM 951  C C   . ALA A 1 127 ? -12.085 -3.014  2.349   1.00 97.76 127 A 1 
ATOM 952  O O   . ALA A 1 127 ? -12.688 -4.076  2.528   1.00 96.81 127 A 1 
ATOM 953  C CB  . ALA A 1 127 ? -14.000 -1.496  1.626   1.00 97.89 127 A 1 
ATOM 954  N N   . GLY A 1 128 ? -10.804 -2.986  1.963   1.00 97.87 128 A 1 
ATOM 955  C CA  . GLY A 1 128 ? -9.998  -4.168  1.701   1.00 97.60 128 A 1 
ATOM 956  C C   . GLY A 1 128 ? -10.474 -4.969  0.490   1.00 97.80 128 A 1 
ATOM 957  O O   . GLY A 1 128 ? -10.325 -6.189  0.492   1.00 96.79 128 A 1 
ATOM 958  N N   . ILE A 1 129 ? -11.066 -4.319  -0.513  1.00 98.07 129 A 1 
ATOM 959  C CA  . ILE A 1 129 ? -11.408 -4.927  -1.802  1.00 98.29 129 A 1 
ATOM 960  C C   . ILE A 1 129 ? -10.135 -5.023  -2.647  1.00 98.28 129 A 1 
ATOM 961  O O   . ILE A 1 129 ? -9.469  -4.014  -2.859  1.00 97.82 129 A 1 
ATOM 962  C CB  . ILE A 1 129 ? -12.503 -4.111  -2.525  1.00 98.13 129 A 1 
ATOM 963  C CG1 . ILE A 1 129 ? -13.795 -3.963  -1.692  1.00 96.68 129 A 1 
ATOM 964  C CG2 . ILE A 1 129 ? -12.829 -4.703  -3.907  1.00 97.28 129 A 1 
ATOM 965  C CD1 . ILE A 1 129 ? -14.467 -5.279  -1.297  1.00 92.90 129 A 1 
ATOM 966  N N   . ASP A 1 130 ? -9.821  -6.200  -3.163  1.00 98.15 130 A 1 
ATOM 967  C CA  . ASP A 1 130 ? -8.654  -6.435  -4.026  1.00 98.05 130 A 1 
ATOM 968  C C   . ASP A 1 130 ? -9.034  -6.429  -5.512  1.00 98.22 130 A 1 
ATOM 969  O O   . ASP A 1 130 ? -8.268  -5.966  -6.362  1.00 97.58 130 A 1 
ATOM 970  C CB  . ASP A 1 130 ? -8.004  -7.768  -3.636  1.00 97.41 130 A 1 
ATOM 971  C CG  . ASP A 1 130 ? -7.590  -7.776  -2.166  1.00 96.50 130 A 1 
ATOM 972  O OD1 . ASP A 1 130 ? -6.666  -7.017  -1.798  1.00 93.30 130 A 1 
ATOM 973  O OD2 . ASP A 1 130 ? -8.210  -8.517  -1.370  1.00 93.18 130 A 1 
ATOM 974  N N   . ASN A 1 131 ? -10.253 -6.900  -5.828  1.00 98.11 131 A 1 
ATOM 975  C CA  . ASN A 1 131 ? -10.727 -7.104  -7.188  1.00 98.34 131 A 1 
ATOM 976  C C   . ASN A 1 131 ? -12.068 -6.399  -7.418  1.00 98.53 131 A 1 
ATOM 977  O O   . ASN A 1 131 ? -13.069 -6.711  -6.771  1.00 98.18 131 A 1 
ATOM 978  C CB  . ASN A 1 131 ? -10.807 -8.616  -7.453  1.00 97.99 131 A 1 
ATOM 979  C CG  . ASN A 1 131 ? -9.463  -9.305  -7.295  1.00 97.80 131 A 1 
ATOM 980  O OD1 . ASN A 1 131 ? -8.478  -8.901  -7.894  1.00 92.84 131 A 1 
ATOM 981  N ND2 . ASN A 1 131 ? -9.375  -10.337 -6.495  1.00 93.19 131 A 1 
ATOM 982  N N   . CYS A 1 132 ? -12.106 -5.462  -8.369  1.00 98.47 132 A 1 
ATOM 983  C CA  . CYS A 1 132 ? -13.313 -4.725  -8.730  1.00 98.57 132 A 1 
ATOM 984  C C   . CYS A 1 132 ? -13.271 -4.269  -10.196 1.00 98.59 132 A 1 
ATOM 985  O O   . CYS A 1 132 ? -12.287 -3.676  -10.648 1.00 98.19 132 A 1 
ATOM 986  C CB  . CYS A 1 132 ? -13.460 -3.531  -7.776  1.00 98.45 132 A 1 
ATOM 987  S SG  . CYS A 1 132 ? -15.064 -2.713  -8.009  1.00 98.06 132 A 1 
ATOM 988  N N   . LEU A 1 133 ? -14.360 -4.507  -10.930 1.00 98.50 133 A 1 
ATOM 989  C CA  . LEU A 1 133 ? -14.597 -3.867  -12.220 1.00 98.59 133 A 1 
ATOM 990  C C   . LEU A 1 133 ? -15.508 -2.656  -12.005 1.00 98.66 133 A 1 
ATOM 991  O O   . LEU A 1 133 ? -16.603 -2.789  -11.466 1.00 98.37 133 A 1 
ATOM 992  C CB  . LEU A 1 133 ? -15.192 -4.887  -13.206 1.00 98.42 133 A 1 
ATOM 993  C CG  . LEU A 1 133 ? -15.573 -4.289  -14.575 1.00 97.79 133 A 1 
ATOM 994  C CD1 . LEU A 1 133 ? -14.366 -3.740  -15.338 1.00 95.73 133 A 1 
ATOM 995  C CD2 . LEU A 1 133 ? -16.225 -5.366  -15.440 1.00 95.85 133 A 1 
ATOM 996  N N   . ILE A 1 134 ? -15.066 -1.481  -12.440 1.00 98.60 134 A 1 
ATOM 997  C CA  . ILE A 1 134 ? -15.785 -0.216  -12.304 1.00 98.63 134 A 1 
ATOM 998  C C   . ILE A 1 134 ? -16.248 0.215   -13.695 1.00 98.61 134 A 1 
ATOM 999  O O   . ILE A 1 134 ? -15.426 0.417   -14.585 1.00 98.20 134 A 1 
ATOM 1000 C CB  . ILE A 1 134 ? -14.886 0.848   -11.640 1.00 98.50 134 A 1 
ATOM 1001 C CG1 . ILE A 1 134 ? -14.264 0.348   -10.311 1.00 97.84 134 A 1 
ATOM 1002 C CG2 . ILE A 1 134 ? -15.713 2.123   -11.404 1.00 97.86 134 A 1 
ATOM 1003 C CD1 . ILE A 1 134 ? -13.138 1.243   -9.784  1.00 94.82 134 A 1 
ATOM 1004 N N   . GLU A 1 135 ? -17.555 0.350   -13.894 1.00 98.58 135 A 1 
ATOM 1005 C CA  . GLU A 1 135 ? -18.137 0.899   -15.121 1.00 98.57 135 A 1 
ATOM 1006 C C   . GLU A 1 135 ? -18.542 2.351   -14.912 1.00 98.53 135 A 1 
ATOM 1007 O O   . GLU A 1 135 ? -19.149 2.677   -13.895 1.00 97.97 135 A 1 
ATOM 1008 C CB  . GLU A 1 135 ? -19.352 0.083   -15.548 1.00 98.34 135 A 1 
ATOM 1009 C CG  . GLU A 1 135 ? -18.967 -1.332  -15.948 1.00 97.21 135 A 1 
ATOM 1010 C CD  . GLU A 1 135 ? -20.176 -2.062  -16.532 1.00 97.53 135 A 1 
ATOM 1011 O OE1 . GLU A 1 135 ? -20.051 -2.484  -17.697 1.00 93.17 135 A 1 
ATOM 1012 O OE2 . GLU A 1 135 ? -21.177 -2.258  -15.838 1.00 94.23 135 A 1 
ATOM 1013 N N   . VAL A 1 136 ? -18.248 3.215   -15.878 1.00 98.39 136 A 1 
ATOM 1014 C CA  . VAL A 1 136 ? -18.682 4.615   -15.869 1.00 98.24 136 A 1 
ATOM 1015 C C   . VAL A 1 136 ? -19.141 5.036   -17.263 1.00 98.16 136 A 1 
ATOM 1016 O O   . VAL A 1 136 ? -18.517 4.681   -18.268 1.00 97.36 136 A 1 
ATOM 1017 C CB  . VAL A 1 136 ? -17.588 5.523   -15.269 1.00 97.32 136 A 1 
ATOM 1018 C CG1 . VAL A 1 136 ? -16.315 5.592   -16.120 1.00 91.39 136 A 1 
ATOM 1019 C CG2 . VAL A 1 136 ? -18.107 6.932   -14.997 1.00 92.01 136 A 1 
ATOM 1020 N N   . ASP A 1 137 ? -20.253 5.785   -17.318 1.00 97.98 137 A 1 
ATOM 1021 C CA  . ASP A 1 137 ? -20.855 6.285   -18.562 1.00 97.70 137 A 1 
ATOM 1022 C C   . ASP A 1 137 ? -20.384 7.702   -18.942 1.00 97.51 137 A 1 
ATOM 1023 O O   . ASP A 1 137 ? -21.039 8.408   -19.705 1.00 94.90 137 A 1 
ATOM 1024 C CB  . ASP A 1 137 ? -22.392 6.145   -18.494 1.00 96.72 137 A 1 
ATOM 1025 C CG  . ASP A 1 137 ? -23.051 6.974   -17.387 1.00 96.50 137 A 1 
ATOM 1026 O OD1 . ASP A 1 137 ? -22.332 7.707   -16.676 1.00 93.32 137 A 1 
ATOM 1027 O OD2 . ASP A 1 137 ? -24.279 6.809   -17.187 1.00 92.57 137 A 1 
ATOM 1028 N N   . GLY A 1 138 ? -19.227 8.132   -18.430 1.00 97.29 138 A 1 
ATOM 1029 C CA  . GLY A 1 138 ? -18.662 9.455   -18.671 1.00 96.99 138 A 1 
ATOM 1030 C C   . GLY A 1 138 ? -17.145 9.548   -18.449 1.00 97.18 138 A 1 
ATOM 1031 O O   . GLY A 1 138 ? -16.491 8.568   -18.080 1.00 96.04 138 A 1 
ATOM 1032 N N   . PRO A 1 139 ? -16.546 10.744  -18.668 1.00 96.47 139 A 1 
ATOM 1033 C CA  . PRO A 1 139 ? -15.090 10.944  -18.638 1.00 95.95 139 A 1 
ATOM 1034 C C   . PRO A 1 139 ? -14.480 11.046  -17.232 1.00 96.08 139 A 1 
ATOM 1035 O O   . PRO A 1 139 ? -13.261 11.199  -17.105 1.00 94.86 139 A 1 
ATOM 1036 C CB  . PRO A 1 139 ? -14.872 12.236  -19.440 1.00 94.83 139 A 1 
ATOM 1037 C CG  . PRO A 1 139 ? -16.135 13.041  -19.141 1.00 93.63 139 A 1 
ATOM 1038 C CD  . PRO A 1 139 ? -17.215 11.966  -19.099 1.00 95.27 139 A 1 
ATOM 1039 N N   . GLU A 1 140 ? -15.292 11.004  -16.178 1.00 96.02 140 A 1 
ATOM 1040 C CA  . GLU A 1 140 ? -14.857 11.096  -14.782 1.00 96.06 140 A 1 
ATOM 1041 C C   . GLU A 1 140 ? -15.781 10.300  -13.856 1.00 96.74 140 A 1 
ATOM 1042 O O   . GLU A 1 140 ? -16.833 9.820   -14.275 1.00 95.96 140 A 1 
ATOM 1043 C CB  . GLU A 1 140 ? -14.744 12.575  -14.372 1.00 93.56 140 A 1 
ATOM 1044 C CG  . GLU A 1 140 ? -16.069 13.346  -14.381 1.00 88.81 140 A 1 
ATOM 1045 C CD  . GLU A 1 140 ? -15.848 14.844  -14.124 1.00 91.40 140 A 1 
ATOM 1046 O OE1 . GLU A 1 140 ? -16.309 15.662  -14.950 1.00 85.87 140 A 1 
ATOM 1047 O OE2 . GLU A 1 140 ? -15.211 15.201  -13.106 1.00 87.81 140 A 1 
ATOM 1048 N N   . PHE A 1 141 ? -15.380 10.133  -12.591 1.00 96.75 141 A 1 
ATOM 1049 C CA  . PHE A 1 141 ? -16.276 9.606   -11.564 1.00 96.89 141 A 1 
ATOM 1050 C C   . PHE A 1 141 ? -17.118 10.749  -10.974 1.00 96.58 141 A 1 
ATOM 1051 O O   . PHE A 1 141 ? -16.617 11.869  -10.861 1.00 95.55 141 A 1 
ATOM 1052 C CB  . PHE A 1 141 ? -15.478 8.871   -10.481 1.00 96.94 141 A 1 
ATOM 1053 C CG  . PHE A 1 141 ? -14.831 7.549   -10.869 1.00 97.44 141 A 1 
ATOM 1054 C CD1 . PHE A 1 141 ? -14.866 7.036   -12.182 1.00 96.54 141 A 1 
ATOM 1055 C CD2 . PHE A 1 141 ? -14.175 6.806   -9.866  1.00 96.58 141 A 1 
ATOM 1056 C CE1 . PHE A 1 141 ? -14.249 5.808   -12.488 1.00 96.50 141 A 1 
ATOM 1057 C CE2 . PHE A 1 141 ? -13.565 5.577   -10.172 1.00 96.29 141 A 1 
ATOM 1058 C CZ  . PHE A 1 141 ? -13.597 5.078   -11.482 1.00 97.10 141 A 1 
ATOM 1059 N N   . PRO A 1 142 ? -18.398 10.511  -10.591 1.00 96.89 142 A 1 
ATOM 1060 C CA  . PRO A 1 142 ? -19.224 11.555  -9.986  1.00 96.83 142 A 1 
ATOM 1061 C C   . PRO A 1 142 ? -18.625 12.013  -8.648  1.00 96.69 142 A 1 
ATOM 1062 O O   . PRO A 1 142 ? -18.192 11.187  -7.838  1.00 95.99 142 A 1 
ATOM 1063 C CB  . PRO A 1 142 ? -20.613 10.929  -9.831  1.00 96.58 142 A 1 
ATOM 1064 C CG  . PRO A 1 142 ? -20.324 9.431   -9.715  1.00 95.23 142 A 1 
ATOM 1065 C CD  . PRO A 1 142 ? -19.121 9.243   -10.627 1.00 96.99 142 A 1 
ATOM 1066 N N   . ILE A 1 143 ? -18.636 13.333  -8.390  1.00 96.13 143 A 1 
ATOM 1067 C CA  . ILE A 1 143 ? -18.079 13.918  -7.157  1.00 95.41 143 A 1 
ATOM 1068 C C   . ILE A 1 143 ? -18.948 13.628  -5.924  1.00 95.41 143 A 1 
ATOM 1069 O O   . ILE A 1 143 ? -18.446 13.638  -4.801  1.00 94.31 143 A 1 
ATOM 1070 C CB  . ILE A 1 143 ? -17.828 15.427  -7.357  1.00 94.09 143 A 1 
ATOM 1071 C CG1 . ILE A 1 143 ? -17.017 16.083  -6.220  1.00 89.66 143 A 1 
ATOM 1072 C CG2 . ILE A 1 143 ? -19.136 16.224  -7.551  1.00 89.77 143 A 1 
ATOM 1073 C CD1 . ILE A 1 143 ? -15.629 15.453  -6.000  1.00 84.44 143 A 1 
ATOM 1074 N N   . LEU A 1 144 ? -20.239 13.340  -6.123  1.00 95.82 144 A 1 
ATOM 1075 C CA  . LEU A 1 144 ? -21.236 13.057  -5.077  1.00 95.62 144 A 1 
ATOM 1076 C C   . LEU A 1 144 ? -21.258 14.169  -4.010  1.00 94.71 144 A 1 
ATOM 1077 O O   . LEU A 1 144 ? -21.487 15.330  -4.359  1.00 91.02 144 A 1 
ATOM 1078 C CB  . LEU A 1 144 ? -21.030 11.625  -4.540  1.00 95.71 144 A 1 
ATOM 1079 C CG  . LEU A 1 144 ? -20.994 10.524  -5.624  1.00 95.83 144 A 1 
ATOM 1080 C CD1 . LEU A 1 144 ? -20.649 9.188   -4.981  1.00 94.12 144 A 1 
ATOM 1081 C CD2 . LEU A 1 144 ? -22.333 10.383  -6.343  1.00 94.21 144 A 1 
ATOM 1082 N N   . ASP A 1 145 ? -21.014 13.859  -2.741  1.00 95.36 145 A 1 
ATOM 1083 C CA  . ASP A 1 145 ? -20.949 14.832  -1.640  1.00 95.21 145 A 1 
ATOM 1084 C C   . ASP A 1 145 ? -19.534 15.412  -1.400  1.00 95.43 145 A 1 
ATOM 1085 O O   . ASP A 1 145 ? -19.299 16.094  -0.400  1.00 93.92 145 A 1 
ATOM 1086 C CB  . ASP A 1 145 ? -21.552 14.196  -0.375  1.00 94.64 145 A 1 
ATOM 1087 C CG  . ASP A 1 145 ? -20.684 13.107  0.264   1.00 94.43 145 A 1 
ATOM 1088 O OD1 . ASP A 1 145 ? -19.677 12.683  -0.351  1.00 92.06 145 A 1 
ATOM 1089 O OD2 . ASP A 1 145 ? -21.020 12.701  1.396   1.00 91.60 145 A 1 
ATOM 1090 N N   . GLY A 1 146 ? -18.583 15.141  -2.301  1.00 94.96 146 A 1 
ATOM 1091 C CA  . GLY A 1 146 ? -17.184 15.566  -2.197  1.00 94.99 146 A 1 
ATOM 1092 C C   . GLY A 1 146 ? -16.312 14.699  -1.290  1.00 95.71 146 A 1 
ATOM 1093 O O   . GLY A 1 146 ? -15.183 15.091  -0.985  1.00 95.15 146 A 1 
ATOM 1094 N N   . SER A 1 147 ? -16.804 13.547  -0.850  1.00 96.70 147 A 1 
ATOM 1095 C CA  . SER A 1 147 ? -16.103 12.636  0.060   1.00 97.19 147 A 1 
ATOM 1096 C C   . SER A 1 147 ? -16.063 11.192  -0.457  1.00 97.48 147 A 1 
ATOM 1097 O O   . SER A 1 147 ? -16.635 10.861  -1.496  1.00 97.31 147 A 1 
ATOM 1098 C CB  . SER A 1 147 ? -16.755 12.726  1.443   1.00 96.99 147 A 1 
ATOM 1099 O OG  . SER A 1 147 ? -17.890 11.891  1.534   1.00 96.13 147 A 1 
ATOM 1100 N N   . ALA A 1 148 ? -15.399 10.293  0.286   1.00 97.59 148 A 1 
ATOM 1101 C CA  . ALA A 1 148 ? -15.396 8.856   -0.004  1.00 97.89 148 A 1 
ATOM 1102 C C   . ALA A 1 148 ? -16.600 8.108   0.599   1.00 98.05 148 A 1 
ATOM 1103 O O   . ALA A 1 148 ? -16.799 6.923   0.323   1.00 97.63 148 A 1 
ATOM 1104 C CB  . ALA A 1 148 ? -14.064 8.278   0.481   1.00 97.74 148 A 1 
ATOM 1105 N N   . LYS A 1 149 ? -17.422 8.784   1.418   1.00 98.17 149 A 1 
ATOM 1106 C CA  . LYS A 1 149 ? -18.505 8.161   2.190   1.00 98.12 149 A 1 
ATOM 1107 C C   . LYS A 1 149 ? -19.547 7.437   1.329   1.00 98.28 149 A 1 
ATOM 1108 O O   . LYS A 1 149 ? -19.817 6.275   1.633   1.00 97.95 149 A 1 
ATOM 1109 C CB  . LYS A 1 149 ? -19.116 9.206   3.132   1.00 97.43 149 A 1 
ATOM 1110 C CG  . LYS A 1 149 ? -20.270 8.627   3.947   1.00 95.23 149 A 1 
ATOM 1111 C CD  . LYS A 1 149 ? -20.808 9.675   4.924   1.00 91.40 149 A 1 
ATOM 1112 C CE  . LYS A 1 149 ? -21.998 9.042   5.628   1.00 83.39 149 A 1 
ATOM 1113 N NZ  . LYS A 1 149 ? -22.594 9.942   6.632   1.00 73.82 149 A 1 
ATOM 1114 N N   . PRO A 1 150 ? -20.107 8.024   0.246   1.00 98.05 150 A 1 
ATOM 1115 C CA  . PRO A 1 150 ? -21.119 7.340   -0.562  1.00 98.10 150 A 1 
ATOM 1116 C C   . PRO A 1 150 ? -20.601 6.045   -1.198  1.00 98.38 150 A 1 
ATOM 1117 O O   . PRO A 1 150 ? -21.324 5.050   -1.260  1.00 98.04 150 A 1 
ATOM 1118 C CB  . PRO A 1 150 ? -21.552 8.353   -1.626  1.00 97.60 150 A 1 
ATOM 1119 C CG  . PRO A 1 150 ? -21.209 9.703   -1.006  1.00 96.17 150 A 1 
ATOM 1120 C CD  . PRO A 1 150 ? -19.933 9.386   -0.237  1.00 97.69 150 A 1 
ATOM 1121 N N   . PHE A 1 151 ? -19.334 6.026   -1.623  1.00 98.40 151 A 1 
ATOM 1122 C CA  . PHE A 1 151 ? -18.687 4.830   -2.160  1.00 98.39 151 A 1 
ATOM 1123 C C   . PHE A 1 151 ? -18.544 3.750   -1.083  1.00 98.37 151 A 1 
ATOM 1124 O O   . PHE A 1 151 ? -18.923 2.603   -1.305  1.00 97.87 151 A 1 
ATOM 1125 C CB  . PHE A 1 151 ? -17.317 5.189   -2.750  1.00 98.22 151 A 1 
ATOM 1126 C CG  . PHE A 1 151 ? -17.356 6.215   -3.866  1.00 98.25 151 A 1 
ATOM 1127 C CD1 . PHE A 1 151 ? -17.834 5.854   -5.137  1.00 97.36 151 A 1 
ATOM 1128 C CD2 . PHE A 1 151 ? -16.906 7.528   -3.638  1.00 97.50 151 A 1 
ATOM 1129 C CE1 . PHE A 1 151 ? -17.862 6.798   -6.178  1.00 96.90 151 A 1 
ATOM 1130 C CE2 . PHE A 1 151 ? -16.934 8.473   -4.678  1.00 96.83 151 A 1 
ATOM 1131 C CZ  . PHE A 1 151 ? -17.411 8.110   -5.950  1.00 97.05 151 A 1 
ATOM 1132 N N   . PHE A 1 152 ? -18.045 4.127   0.111   1.00 98.04 152 A 1 
ATOM 1133 C CA  . PHE A 1 152 ? -17.851 3.193   1.219   1.00 97.78 152 A 1 
ATOM 1134 C C   . PHE A 1 152 ? -19.185 2.606   1.722   1.00 97.63 152 A 1 
ATOM 1135 O O   . PHE A 1 152 ? -19.298 1.400   1.930   1.00 96.67 152 A 1 
ATOM 1136 C CB  . PHE A 1 152 ? -17.076 3.891   2.341   1.00 97.00 152 A 1 
ATOM 1137 C CG  . PHE A 1 152 ? -16.426 2.911   3.289   1.00 96.80 152 A 1 
ATOM 1138 C CD1 . PHE A 1 152 ? -17.156 2.335   4.340   1.00 94.08 152 A 1 
ATOM 1139 C CD2 . PHE A 1 152 ? -15.081 2.546   3.092   1.00 94.36 152 A 1 
ATOM 1140 C CE1 . PHE A 1 152 ? -16.551 1.393   5.189   1.00 93.21 152 A 1 
ATOM 1141 C CE2 . PHE A 1 152 ? -14.474 1.607   3.944   1.00 93.25 152 A 1 
ATOM 1142 C CZ  . PHE A 1 152 ? -15.211 1.030   4.992   1.00 94.20 152 A 1 
ATOM 1143 N N   . GLU A 1 153 ? -20.236 3.435   1.841   1.00 97.70 153 A 1 
ATOM 1144 C CA  . GLU A 1 153 ? -21.588 2.981   2.189   1.00 97.63 153 A 1 
ATOM 1145 C C   . GLU A 1 153 ? -22.160 2.013   1.140   1.00 97.75 153 A 1 
ATOM 1146 O O   . GLU A 1 153 ? -22.789 1.014   1.499   1.00 97.08 153 A 1 
ATOM 1147 C CB  . GLU A 1 153 ? -22.532 4.185   2.343   1.00 97.19 153 A 1 
ATOM 1148 C CG  . GLU A 1 153 ? -22.297 4.966   3.647   1.00 93.34 153 A 1 
ATOM 1149 C CD  . GLU A 1 153 ? -23.250 6.162   3.828   1.00 92.51 153 A 1 
ATOM 1150 O OE1 . GLU A 1 153 ? -23.324 6.674   4.973   1.00 84.69 153 A 1 
ATOM 1151 O OE2 . GLU A 1 153 ? -23.897 6.594   2.852   1.00 86.15 153 A 1 
ATOM 1152 N N   . GLY A 1 154 ? -21.914 2.276   -0.153  1.00 98.08 154 A 1 
ATOM 1153 C CA  . GLY A 1 154 ? -22.267 1.369   -1.248  1.00 98.17 154 A 1 
ATOM 1154 C C   . GLY A 1 154 ? -21.612 -0.000  -1.092  1.00 98.34 154 A 1 
ATOM 1155 O O   . GLY A 1 154 ? -22.313 -1.018  -1.105  1.00 97.89 154 A 1 
ATOM 1156 N N   . ILE A 1 155 ? -20.296 -0.026  -0.847  1.00 98.28 155 A 1 
ATOM 1157 C CA  . ILE A 1 155 ? -19.529 -1.262  -0.606  1.00 98.17 155 A 1 
ATOM 1158 C C   . ILE A 1 155 ? -20.082 -2.008  0.614   1.00 97.95 155 A 1 
ATOM 1159 O O   . ILE A 1 155 ? -20.371 -3.204  0.532   1.00 97.09 155 A 1 
ATOM 1160 C CB  . ILE A 1 155 ? -18.022 -0.947  -0.427  1.00 98.04 155 A 1 
ATOM 1161 C CG1 . ILE A 1 155 ? -17.413 -0.368  -1.722  1.00 97.38 155 A 1 
ATOM 1162 C CG2 . ILE A 1 155 ? -17.244 -2.214  -0.016  1.00 97.28 155 A 1 
ATOM 1163 C CD1 . ILE A 1 155 ? -16.065 0.339   -1.507  1.00 95.39 155 A 1 
ATOM 1164 N N   . ARG A 1 156 ? -20.295 -1.298  1.729   1.00 98.02 156 A 1 
ATOM 1165 C CA  . ARG A 1 156 ? -20.817 -1.891  2.964   1.00 97.53 156 A 1 
ATOM 1166 C C   . ARG A 1 156 ? -22.208 -2.503  2.780   1.00 97.74 156 A 1 
ATOM 1167 O O   . ARG A 1 156 ? -22.491 -3.560  3.333   1.00 97.00 156 A 1 
ATOM 1168 C CB  . ARG A 1 156 ? -20.819 -0.828  4.074   1.00 96.21 156 A 1 
ATOM 1169 C CG  . ARG A 1 156 ? -20.910 -1.487  5.450   1.00 85.07 156 A 1 
ATOM 1170 C CD  . ARG A 1 156 ? -20.869 -0.452  6.580   1.00 79.16 156 A 1 
ATOM 1171 N NE  . ARG A 1 156 ? -22.203 0.060   6.915   1.00 69.02 156 A 1 
ATOM 1172 C CZ  . ARG A 1 156 ? -22.475 0.802   7.978   1.00 60.94 156 A 1 
ATOM 1173 N NH1 . ARG A 1 156 ? -21.539 1.255   8.767   1.00 55.62 156 A 1 
ATOM 1174 N NH2 . ARG A 1 156 ? -23.707 1.097   8.288   1.00 53.02 156 A 1 
ATOM 1175 N N   . LYS A 1 157 ? -23.072 -1.846  1.983   1.00 97.26 157 A 1 
ATOM 1176 C CA  . LYS A 1 157 ? -24.437 -2.311  1.706   1.00 97.52 157 A 1 
ATOM 1177 C C   . LYS A 1 157 ? -24.468 -3.617  0.914   1.00 97.95 157 A 1 
ATOM 1178 O O   . LYS A 1 157 ? -25.322 -4.456  1.185   1.00 97.02 157 A 1 
ATOM 1179 C CB  . LYS A 1 157 ? -25.191 -1.193  0.974   1.00 96.71 157 A 1 
ATOM 1180 C CG  . LYS A 1 157 ? -26.655 -1.558  0.696   1.00 83.76 157 A 1 
ATOM 1181 C CD  . LYS A 1 157 ? -27.339 -0.411  -0.049  1.00 82.59 157 A 1 
ATOM 1182 C CE  . LYS A 1 157 ? -28.781 -0.797  -0.382  1.00 71.10 157 A 1 
ATOM 1183 N NZ  . LYS A 1 157 ? -29.433 0.264   -1.186  1.00 63.96 157 A 1 
ATOM 1184 N N   . VAL A 1 158 ? -23.571 -3.782  -0.062  1.00 97.95 158 A 1 
ATOM 1185 C CA  . VAL A 1 158 ? -23.504 -5.007  -0.881  1.00 98.04 158 A 1 
ATOM 1186 C C   . VAL A 1 158 ? -22.647 -6.104  -0.247  1.00 98.11 158 A 1 
ATOM 1187 O O   . VAL A 1 158 ? -22.749 -7.265  -0.649  1.00 96.74 158 A 1 
ATOM 1188 C CB  . VAL A 1 158 ? -23.057 -4.723  -2.324  1.00 97.72 158 A 1 
ATOM 1189 C CG1 . VAL A 1 158 ? -24.021 -3.745  -3.002  1.00 95.17 158 A 1 
ATOM 1190 C CG2 . VAL A 1 158 ? -21.622 -4.205  -2.440  1.00 94.50 158 A 1 
ATOM 1191 N N   . GLY A 1 159 ? -21.855 -5.756  0.763   1.00 97.75 159 A 1 
ATOM 1192 C CA  . GLY A 1 159 ? -20.965 -6.673  1.458   1.00 97.70 159 A 1 
ATOM 1193 C C   . GLY A 1 159 ? -19.714 -7.032  0.653   1.00 98.13 159 A 1 
ATOM 1194 O O   . GLY A 1 159 ? -19.516 -6.610  -0.490  1.00 97.46 159 A 1 
ATOM 1195 N N   . VAL A 1 160 ? -18.855 -7.823  1.286   1.00 98.02 160 A 1 
ATOM 1196 C CA  . VAL A 1 160 ? -17.562 -8.261  0.752   1.00 97.99 160 A 1 
ATOM 1197 C C   . VAL A 1 160 ? -17.543 -9.783  0.697   1.00 98.11 160 A 1 
ATOM 1198 O O   . VAL A 1 160 ? -17.941 -10.439 1.659   1.00 97.17 160 A 1 
ATOM 1199 C CB  . VAL A 1 160 ? -16.411 -7.715  1.620   1.00 96.95 160 A 1 
ATOM 1200 C CG1 . VAL A 1 160 ? -15.042 -8.145  1.084   1.00 93.68 160 A 1 
ATOM 1201 C CG2 . VAL A 1 160 ? -16.436 -6.181  1.694   1.00 94.20 160 A 1 
ATOM 1202 N N   . THR A 1 161 ? -17.072 -10.348 -0.417  1.00 98.11 161 A 1 
ATOM 1203 C CA  . THR A 1 161 ? -16.916 -11.791 -0.617  1.00 98.09 161 A 1 
ATOM 1204 C C   . THR A 1 161 ? -15.434 -12.149 -0.645  1.00 98.14 161 A 1 
ATOM 1205 O O   . THR A 1 161 ? -14.657 -11.542 -1.381  1.00 96.82 161 A 1 
ATOM 1206 C CB  . THR A 1 161 ? -17.620 -12.254 -1.903  1.00 96.90 161 A 1 
ATOM 1207 O OG1 . THR A 1 161 ? -18.999 -11.991 -1.791  1.00 84.78 161 A 1 
ATOM 1208 C CG2 . THR A 1 161 ? -17.499 -13.753 -2.145  1.00 83.74 161 A 1 
ATOM 1209 N N   . GLU A 1 162 ? -15.050 -13.127 0.169   1.00 97.76 162 A 1 
ATOM 1210 C CA  . GLU A 1 162 ? -13.705 -13.703 0.171   1.00 97.53 162 A 1 
ATOM 1211 C C   . GLU A 1 162 ? -13.533 -14.672 -1.012  1.00 97.60 162 A 1 
ATOM 1212 O O   . GLU A 1 162 ? -14.458 -15.407 -1.366  1.00 96.21 162 A 1 
ATOM 1213 C CB  . GLU A 1 162 ? -13.446 -14.383 1.523   1.00 95.91 162 A 1 
ATOM 1214 C CG  . GLU A 1 162 ? -11.967 -14.715 1.728   1.00 86.83 162 A 1 
ATOM 1215 C CD  . GLU A 1 162 ? -11.698 -15.260 3.134   1.00 87.18 162 A 1 
ATOM 1216 O OE1 . GLU A 1 162 ? -11.585 -16.497 3.271   1.00 78.02 162 A 1 
ATOM 1217 O OE2 . GLU A 1 162 ? -11.582 -14.423 4.054   1.00 79.90 162 A 1 
ATOM 1218 N N   . GLN A 1 163 ? -12.350 -14.654 -1.630  1.00 97.16 163 A 1 
ATOM 1219 C CA  . GLN A 1 163 ? -11.956 -15.498 -2.757  1.00 96.68 163 A 1 
ATOM 1220 C C   . GLN A 1 163 ? -10.919 -16.548 -2.315  1.00 95.05 163 A 1 
ATOM 1221 O O   . GLN A 1 163 ? -10.469 -16.544 -1.175  1.00 92.91 163 A 1 
ATOM 1222 C CB  . GLN A 1 163 ? -11.452 -14.595 -3.897  1.00 96.52 163 A 1 
ATOM 1223 C CG  . GLN A 1 163 ? -12.523 -13.592 -4.339  1.00 96.56 163 A 1 
ATOM 1224 C CD  . GLN A 1 163 ? -12.111 -12.773 -5.553  1.00 97.41 163 A 1 
ATOM 1225 O OE1 . GLN A 1 163 ? -11.343 -11.832 -5.474  1.00 94.06 163 A 1 
ATOM 1226 N NE2 . GLN A 1 163 ? -12.642 -13.068 -6.722  1.00 93.57 163 A 1 
ATOM 1227 N N   . GLU A 1 164 ? -10.553 -17.487 -3.180  1.00 95.13 164 A 1 
ATOM 1228 C CA  . GLU A 1 164 ? -9.624  -18.566 -2.798  1.00 92.92 164 A 1 
ATOM 1229 C C   . GLU A 1 164 ? -8.153  -18.142 -2.863  1.00 91.46 164 A 1 
ATOM 1230 O O   . GLU A 1 164 ? -7.338  -18.629 -2.076  1.00 87.39 164 A 1 
ATOM 1231 C CB  . GLU A 1 164 ? -9.862  -19.814 -3.659  1.00 91.35 164 A 1 
ATOM 1232 C CG  . GLU A 1 164 ? -11.214 -20.495 -3.395  1.00 86.92 164 A 1 
ATOM 1233 C CD  . GLU A 1 164 ? -11.410 -20.932 -1.923  1.00 81.23 164 A 1 
ATOM 1234 O OE1 . GLU A 1 164 ? -12.567 -21.001 -1.471  1.00 72.30 164 A 1 
ATOM 1235 O OE2 . GLU A 1 164 ? -10.407 -21.175 -1.196  1.00 71.56 164 A 1 
ATOM 1236 N N   . GLU A 1 165 ? -7.808  -17.228 -3.767  1.00 93.02 165 A 1 
ATOM 1237 C CA  . GLU A 1 165 ? -6.431  -16.766 -3.945  1.00 92.46 165 A 1 
ATOM 1238 C C   . GLU A 1 165 ? -5.967  -15.901 -2.768  1.00 92.96 165 A 1 
ATOM 1239 O O   . GLU A 1 165 ? -6.701  -15.060 -2.247  1.00 91.15 165 A 1 
ATOM 1240 C CB  . GLU A 1 165 ? -6.280  -16.064 -5.305  1.00 90.51 165 A 1 
ATOM 1241 C CG  . GLU A 1 165 ? -4.802  -15.927 -5.714  1.00 81.46 165 A 1 
ATOM 1242 C CD  . GLU A 1 165 ? -4.592  -15.437 -7.160  1.00 78.33 165 A 1 
ATOM 1243 O OE1 . GLU A 1 165 ? -3.425  -15.198 -7.534  1.00 69.50 165 A 1 
ATOM 1244 O OE2 . GLU A 1 165 ? -5.570  -15.258 -7.912  1.00 68.62 165 A 1 
ATOM 1245 N N   . VAL A 1 166 ? -4.714  -16.114 -2.335  1.00 90.71 166 A 1 
ATOM 1246 C CA  . VAL A 1 166 ? -4.096  -15.338 -1.252  1.00 89.40 166 A 1 
ATOM 1247 C C   . VAL A 1 166 ? -3.774  -13.930 -1.749  1.00 90.68 166 A 1 
ATOM 1248 O O   . VAL A 1 166 ? -3.304  -13.736 -2.871  1.00 89.66 166 A 1 
ATOM 1249 C CB  . VAL A 1 166 ? -2.854  -16.056 -0.685  1.00 86.01 166 A 1 
ATOM 1250 C CG1 . VAL A 1 166 ? -2.201  -15.272 0.464   1.00 79.71 166 A 1 
ATOM 1251 C CG2 . VAL A 1 166 ? -3.233  -17.439 -0.131  1.00 78.83 166 A 1 
ATOM 1252 N N   . GLN A 1 167 ? -4.019  -12.934 -0.902  1.00 92.55 167 A 1 
ATOM 1253 C CA  . GLN A 1 167 ? -3.669  -11.545 -1.160  1.00 92.14 167 A 1 
ATOM 1254 C C   . GLN A 1 167 ? -2.150  -11.367 -1.153  1.00 90.80 167 A 1 
ATOM 1255 O O   . GLN A 1 167 ? -1.473  -11.735 -0.197  1.00 87.43 167 A 1 
ATOM 1256 C CB  . GLN A 1 167 ? -4.345  -10.662 -0.103  1.00 91.39 167 A 1 
ATOM 1257 C CG  . GLN A 1 167 ? -4.043  -9.176  -0.322  1.00 88.82 167 A 1 
ATOM 1258 C CD  . GLN A 1 167 ? -4.767  -8.316  0.697   1.00 88.35 167 A 1 
ATOM 1259 O OE1 . GLN A 1 167 ? -4.559  -8.395  1.902   1.00 81.25 167 A 1 
ATOM 1260 N NE2 . GLN A 1 167 ? -5.659  -7.467  0.260   1.00 80.72 167 A 1 
ATOM 1261 N N   . ASP A 1 168 ? -1.620  -10.739 -2.195  1.00 91.37 168 A 1 
ATOM 1262 C CA  . ASP A 1 168 ? -0.214  -10.350 -2.276  1.00 91.01 168 A 1 
ATOM 1263 C C   . ASP A 1 168 ? -0.044  -8.899  -1.790  1.00 92.71 168 A 1 
ATOM 1264 O O   . ASP A 1 168 ? -0.665  -7.975  -2.316  1.00 90.85 168 A 1 
ATOM 1265 C CB  . ASP A 1 168 ? 0.260   -10.572 -3.715  1.00 87.01 168 A 1 
ATOM 1266 C CG  . ASP A 1 168 ? 1.761   -10.346 -3.926  1.00 82.36 168 A 1 
ATOM 1267 O OD1 . ASP A 1 168 ? 2.516   -10.032 -2.984  1.00 76.26 168 A 1 
ATOM 1268 O OD2 . ASP A 1 168 ? 2.171   -10.373 -5.107  1.00 76.41 168 A 1 
ATOM 1269 N N   . VAL A 1 169 ? 0.794   -8.696  -0.767  1.00 92.70 169 A 1 
ATOM 1270 C CA  . VAL A 1 169 ? 1.015   -7.396  -0.123  1.00 93.41 169 A 1 
ATOM 1271 C C   . VAL A 1 169 ? 2.410   -6.850  -0.425  1.00 93.59 169 A 1 
ATOM 1272 O O   . VAL A 1 169 ? 3.372   -7.593  -0.608  1.00 91.93 169 A 1 
ATOM 1273 C CB  . VAL A 1 169 ? 0.735   -7.441  1.396   1.00 92.41 169 A 1 
ATOM 1274 C CG1 . VAL A 1 169 ? -0.711  -7.868  1.690   1.00 87.40 169 A 1 
ATOM 1275 C CG2 . VAL A 1 169 ? 1.678   -8.365  2.167   1.00 85.80 169 A 1 
ATOM 1276 N N   . TYR A 1 170 ? 2.545   -5.528  -0.448  1.00 94.46 170 A 1 
ATOM 1277 C CA  . TYR A 1 170 ? 3.832   -4.852  -0.491  1.00 95.00 170 A 1 
ATOM 1278 C C   . TYR A 1 170 ? 4.268   -4.482  0.931   1.00 95.40 170 A 1 
ATOM 1279 O O   . TYR A 1 170 ? 3.743   -3.544  1.532   1.00 94.53 170 A 1 
ATOM 1280 C CB  . TYR A 1 170 ? 3.772   -3.635  -1.424  1.00 94.97 170 A 1 
ATOM 1281 C CG  . TYR A 1 170 ? 5.121   -2.951  -1.566  1.00 94.88 170 A 1 
ATOM 1282 C CD1 . TYR A 1 170 ? 5.465   -1.880  -0.716  1.00 92.94 170 A 1 
ATOM 1283 C CD2 . TYR A 1 170 ? 6.056   -3.423  -2.509  1.00 93.24 170 A 1 
ATOM 1284 C CE1 . TYR A 1 170 ? 6.741   -1.290  -0.799  1.00 92.53 170 A 1 
ATOM 1285 C CE2 . TYR A 1 170 ? 7.336   -2.833  -2.595  1.00 92.52 170 A 1 
ATOM 1286 C CZ  . TYR A 1 170 ? 7.681   -1.767  -1.736  1.00 93.20 170 A 1 
ATOM 1287 O OH  . TYR A 1 170 ? 8.918   -1.203  -1.791  1.00 91.70 170 A 1 
ATOM 1288 N N   . VAL A 1 171 ? 5.250   -5.205  1.471   1.00 92.93 171 A 1 
ATOM 1289 C CA  . VAL A 1 171 ? 5.812   -4.942  2.803   1.00 92.57 171 A 1 
ATOM 1290 C C   . VAL A 1 171 ? 6.958   -3.939  2.692   1.00 92.86 171 A 1 
ATOM 1291 O O   . VAL A 1 171 ? 7.954   -4.186  2.009   1.00 91.88 171 A 1 
ATOM 1292 C CB  . VAL A 1 171 ? 6.258   -6.241  3.499   1.00 91.47 171 A 1 
ATOM 1293 C CG1 . VAL A 1 171 ? 6.714   -5.953  4.937   1.00 88.87 171 A 1 
ATOM 1294 C CG2 . VAL A 1 171 ? 5.121   -7.271  3.559   1.00 88.20 171 A 1 
ATOM 1295 N N   . VAL A 1 172 ? 6.828   -2.800  3.392   1.00 94.03 172 A 1 
ATOM 1296 C CA  . VAL A 1 172 ? 7.886   -1.791  3.507   1.00 94.22 172 A 1 
ATOM 1297 C C   . VAL A 1 172 ? 8.933   -2.293  4.498   1.00 93.48 172 A 1 
ATOM 1298 O O   . VAL A 1 172 ? 8.668   -2.400  5.689   1.00 91.97 172 A 1 
ATOM 1299 C CB  . VAL A 1 172 ? 7.318   -0.434  3.951   1.00 94.55 172 A 1 
ATOM 1300 C CG1 . VAL A 1 172 ? 8.418   0.638   4.006   1.00 92.17 172 A 1 
ATOM 1301 C CG2 . VAL A 1 172 ? 6.227   0.061   2.994   1.00 91.49 172 A 1 
ATOM 1302 N N   . LYS A 1 173 ? 10.145  -2.583  4.025   1.00 92.07 173 A 1 
ATOM 1303 C CA  . LYS A 1 173 ? 11.222  -3.133  4.870   1.00 90.61 173 A 1 
ATOM 1304 C C   . LYS A 1 173 ? 12.304  -2.125  5.239   1.00 91.61 173 A 1 
ATOM 1305 O O   . LYS A 1 173 ? 13.062  -2.331  6.182   1.00 89.48 173 A 1 
ATOM 1306 C CB  . LYS A 1 173 ? 11.869  -4.308  4.148   1.00 88.96 173 A 1 
ATOM 1307 C CG  . LYS A 1 173 ? 10.861  -5.407  3.808   1.00 88.14 173 A 1 
ATOM 1308 C CD  . LYS A 1 173 ? 11.659  -6.507  3.134   1.00 83.65 173 A 1 
ATOM 1309 C CE  . LYS A 1 173 ? 10.776  -7.545  2.492   1.00 78.65 173 A 1 
ATOM 1310 N NZ  . LYS A 1 173 ? 11.628  -8.307  1.574   1.00 71.09 173 A 1 
ATOM 1311 N N   . GLN A 1 174 ? 12.389  -1.039  4.482   1.00 91.06 174 A 1 
ATOM 1312 C CA  . GLN A 1 174 ? 13.332  0.045   4.696   1.00 91.60 174 A 1 
ATOM 1313 C C   . GLN A 1 174 ? 12.649  1.381   4.403   1.00 94.03 174 A 1 
ATOM 1314 O O   . GLN A 1 174 ? 11.610  1.429   3.749   1.00 93.38 174 A 1 
ATOM 1315 C CB  . GLN A 1 174 ? 14.590  -0.170  3.835   1.00 88.53 174 A 1 
ATOM 1316 C CG  . GLN A 1 174 ? 14.315  -0.216  2.320   1.00 80.42 174 A 1 
ATOM 1317 C CD  . GLN A 1 174 ? 15.570  -0.466  1.488   1.00 76.38 174 A 1 
ATOM 1318 O OE1 . GLN A 1 174 ? 16.692  -0.529  1.971   1.00 67.82 174 A 1 
ATOM 1319 N NE2 . GLN A 1 174 ? 15.439  -0.608  0.189   1.00 63.92 174 A 1 
ATOM 1320 N N   . ARG A 1 175 ? 13.236  2.471   4.890   1.00 94.12 175 A 1 
ATOM 1321 C CA  . ARG A 1 175 ? 12.748  3.821   4.596   1.00 95.37 175 A 1 
ATOM 1322 C C   . ARG A 1 175 ? 12.784  4.075   3.087   1.00 94.92 175 A 1 
ATOM 1323 O O   . ARG A 1 175 ? 13.835  3.971   2.466   1.00 93.00 175 A 1 
ATOM 1324 C CB  . ARG A 1 175 ? 13.574  4.850   5.379   1.00 95.67 175 A 1 
ATOM 1325 C CG  . ARG A 1 175 ? 13.201  6.307   5.062   1.00 95.74 175 A 1 
ATOM 1326 C CD  . ARG A 1 175 ? 14.019  7.241   5.947   1.00 94.08 175 A 1 
ATOM 1327 N NE  . ARG A 1 175 ? 13.864  8.657   5.579   1.00 89.50 175 A 1 
ATOM 1328 C CZ  . ARG A 1 175 ? 14.283  9.694   6.280   1.00 86.77 175 A 1 
ATOM 1329 N NH1 . ARG A 1 175 ? 14.844  9.561   7.444   1.00 80.04 175 A 1 
ATOM 1330 N NH2 . ARG A 1 175 ? 14.162  10.901  5.811   1.00 79.95 175 A 1 
ATOM 1331 N N   . ILE A 1 176 ? 11.642  4.473   2.530   1.00 95.93 176 A 1 
ATOM 1332 C CA  . ILE A 1 176 ? 11.491  4.940   1.148   1.00 96.25 176 A 1 
ATOM 1333 C C   . ILE A 1 176 ? 11.000  6.380   1.221   1.00 97.08 176 A 1 
ATOM 1334 O O   . ILE A 1 176 ? 10.072  6.676   1.967   1.00 96.42 176 A 1 
ATOM 1335 C CB  . ILE A 1 176 ? 10.513  4.034   0.360   1.00 95.58 176 A 1 
ATOM 1336 C CG1 . ILE A 1 176 ? 10.998  2.563   0.353   1.00 94.08 176 A 1 
ATOM 1337 C CG2 . ILE A 1 176 ? 10.338  4.557   -1.077  1.00 93.98 176 A 1 
ATOM 1338 C CD1 . ILE A 1 176 ? 9.976   1.567   -0.208  1.00 89.84 176 A 1 
ATOM 1339 N N   . GLU A 1 177 ? 11.621  7.274   0.462   1.00 96.80 177 A 1 
ATOM 1340 C CA  . GLU A 1 177 ? 11.220  8.681   0.469   1.00 96.70 177 A 1 
ATOM 1341 C C   . GLU A 1 177 ? 11.174  9.274   -0.934  1.00 96.83 177 A 1 
ATOM 1342 O O   . GLU A 1 177 ? 11.974  8.938   -1.811  1.00 95.39 177 A 1 
ATOM 1343 C CB  . GLU A 1 177 ? 12.099  9.493   1.429   1.00 94.58 177 A 1 
ATOM 1344 C CG  . GLU A 1 177 ? 13.573  9.611   1.007   1.00 85.02 177 A 1 
ATOM 1345 C CD  . GLU A 1 177 ? 14.427  10.333  2.063   1.00 86.86 177 A 1 
ATOM 1346 O OE1 . GLU A 1 177 ? 15.628  10.559  1.807   1.00 77.56 177 A 1 
ATOM 1347 O OE2 . GLU A 1 177 ? 13.904  10.608  3.181   1.00 80.05 177 A 1 
ATOM 1348 N N   . VAL A 1 178 ? 10.215  10.192  -1.135  1.00 97.43 178 A 1 
ATOM 1349 C CA  . VAL A 1 178 ? 10.139  11.068  -2.303  1.00 97.41 178 A 1 
ATOM 1350 C C   . VAL A 1 178 ? 9.966   12.503  -1.828  1.00 97.58 178 A 1 
ATOM 1351 O O   . VAL A 1 178 ? 9.240   12.769  -0.870  1.00 96.74 178 A 1 
ATOM 1352 C CB  . VAL A 1 178 ? 9.035   10.656  -3.296  1.00 96.40 178 A 1 
ATOM 1353 C CG1 . VAL A 1 178 ? 9.327   9.283   -3.910  1.00 91.38 178 A 1 
ATOM 1354 C CG2 . VAL A 1 178 ? 7.632   10.628  -2.685  1.00 89.58 178 A 1 
ATOM 1355 N N   . HIS A 1 179 ? 10.635  13.434  -2.510  1.00 96.68 179 A 1 
ATOM 1356 C CA  . HIS A 1 179 ? 10.616  14.853  -2.176  1.00 96.19 179 A 1 
ATOM 1357 C C   . HIS A 1 179 ? 10.441  15.702  -3.440  1.00 95.82 179 A 1 
ATOM 1358 O O   . HIS A 1 179 ? 11.004  15.397  -4.489  1.00 93.52 179 A 1 
ATOM 1359 C CB  . HIS A 1 179 ? 11.893  15.209  -1.406  1.00 94.40 179 A 1 
ATOM 1360 C CG  . HIS A 1 179 ? 11.847  16.593  -0.811  1.00 86.29 179 A 1 
ATOM 1361 N ND1 . HIS A 1 179 ? 11.071  16.987  0.251   1.00 69.41 179 A 1 
ATOM 1362 C CD2 . HIS A 1 179 ? 12.546  17.689  -1.230  1.00 71.41 179 A 1 
ATOM 1363 C CE1 . HIS A 1 179 ? 11.294  18.292  0.472   1.00 66.79 179 A 1 
ATOM 1364 N NE2 . HIS A 1 179 ? 12.191  18.761  -0.404  1.00 70.19 179 A 1 
ATOM 1365 N N   . ASP A 1 180 ? 9.637   16.755  -3.347  1.00 94.88 180 A 1 
ATOM 1366 C CA  . ASP A 1 180 ? 9.492   17.794  -4.367  1.00 93.83 180 A 1 
ATOM 1367 C C   . ASP A 1 180 ? 9.975   19.122  -3.773  1.00 94.04 180 A 1 
ATOM 1368 O O   . ASP A 1 180 ? 9.249   19.796  -3.035  1.00 92.55 180 A 1 
ATOM 1369 C CB  . ASP A 1 180 ? 8.035   17.852  -4.883  1.00 91.97 180 A 1 
ATOM 1370 C CG  . ASP A 1 180 ? 7.823   18.849  -6.039  1.00 90.09 180 A 1 
ATOM 1371 O OD1 . ASP A 1 180 ? 8.693   19.709  -6.299  1.00 85.24 180 A 1 
ATOM 1372 O OD2 . ASP A 1 180 ? 6.776   18.762  -6.729  1.00 84.21 180 A 1 
ATOM 1373 N N   . GLU A 1 181 ? 11.206  19.510  -4.104  1.00 92.87 181 A 1 
ATOM 1374 C CA  . GLU A 1 181 ? 11.843  20.737  -3.605  1.00 92.34 181 A 1 
ATOM 1375 C C   . GLU A 1 181 ? 11.055  22.004  -3.965  1.00 92.26 181 A 1 
ATOM 1376 O O   . GLU A 1 181 ? 11.057  22.971  -3.210  1.00 88.60 181 A 1 
ATOM 1377 C CB  . GLU A 1 181 ? 13.263  20.869  -4.176  1.00 91.19 181 A 1 
ATOM 1378 C CG  . GLU A 1 181 ? 14.213  19.759  -3.709  1.00 85.70 181 A 1 
ATOM 1379 C CD  . GLU A 1 181 ? 15.659  19.952  -4.196  1.00 79.88 181 A 1 
ATOM 1380 O OE1 . GLU A 1 181 ? 16.529  19.176  -3.735  1.00 72.20 181 A 1 
ATOM 1381 O OE2 . GLU A 1 181 ? 15.893  20.858  -5.032  1.00 72.03 181 A 1 
ATOM 1382 N N   . SER A 1 182 ? 10.334  22.001  -5.099  1.00 92.86 182 A 1 
ATOM 1383 C CA  . SER A 1 182 ? 9.602   23.177  -5.582  1.00 91.72 182 A 1 
ATOM 1384 C C   . SER A 1 182 ? 8.376   23.514  -4.731  1.00 91.47 182 A 1 
ATOM 1385 O O   . SER A 1 182 ? 8.039   24.684  -4.567  1.00 88.19 182 A 1 
ATOM 1386 C CB  . SER A 1 182 ? 9.202   22.984  -7.048  1.00 90.37 182 A 1 
ATOM 1387 O OG  . SER A 1 182 ? 8.178   22.022  -7.234  1.00 82.84 182 A 1 
ATOM 1388 N N   . SER A 1 183 ? 7.710   22.499  -4.178  1.00 91.57 183 A 1 
ATOM 1389 C CA  . SER A 1 183 ? 6.510   22.637  -3.340  1.00 90.70 183 A 1 
ATOM 1390 C C   . SER A 1 183 ? 6.786   22.420  -1.849  1.00 91.17 183 A 1 
ATOM 1391 O O   . SER A 1 183 ? 5.938   22.743  -1.010  1.00 88.60 183 A 1 
ATOM 1392 C CB  . SER A 1 183 ? 5.434   21.672  -3.840  1.00 89.43 183 A 1 
ATOM 1393 O OG  . SER A 1 183 ? 5.896   20.342  -3.769  1.00 86.51 183 A 1 
ATOM 1394 N N   . GLY A 1 184 ? 7.957   21.891  -1.496  1.00 92.42 184 A 1 
ATOM 1395 C CA  . GLY A 1 184 ? 8.277   21.424  -0.150  1.00 92.48 184 A 1 
ATOM 1396 C C   . GLY A 1 184 ? 7.444   20.210  0.278   1.00 93.96 184 A 1 
ATOM 1397 O O   . GLY A 1 184 ? 7.262   19.986  1.477   1.00 92.61 184 A 1 
ATOM 1398 N N   . ALA A 1 185 ? 6.869   19.477  -0.685  1.00 94.61 185 A 1 
ATOM 1399 C CA  . ALA A 1 185 ? 6.092   18.275  -0.428  1.00 95.30 185 A 1 
ATOM 1400 C C   . ALA A 1 185 ? 7.015   17.062  -0.256  1.00 95.96 185 A 1 
ATOM 1401 O O   . ALA A 1 185 ? 8.004   16.916  -0.973  1.00 95.26 185 A 1 
ATOM 1402 C CB  . ALA A 1 185 ? 5.069   18.075  -1.548  1.00 94.63 185 A 1 
ATOM 1403 N N   . SER A 1 186 ? 6.683   16.171  0.674   1.00 96.59 186 A 1 
ATOM 1404 C CA  . SER A 1 186 ? 7.422   14.922  0.869   1.00 96.76 186 A 1 
ATOM 1405 C C   . SER A 1 186 ? 6.512   13.790  1.326   1.00 97.21 186 A 1 
ATOM 1406 O O   . SER A 1 186 ? 5.601   14.009  2.123   1.00 96.72 186 A 1 
ATOM 1407 C CB  . SER A 1 186 ? 8.583   15.104  1.855   1.00 95.73 186 A 1 
ATOM 1408 O OG  . SER A 1 186 ? 8.121   15.443  3.150   1.00 91.39 186 A 1 
ATOM 1409 N N   . LEU A 1 187 ? 6.775   12.574  0.848   1.00 97.66 187 A 1 
ATOM 1410 C CA  . LEU A 1 187 ? 6.201   11.343  1.372   1.00 97.72 187 A 1 
ATOM 1411 C C   . LEU A 1 187 ? 7.327   10.416  1.820   1.00 97.81 187 A 1 
ATOM 1412 O O   . LEU A 1 187 ? 8.293   10.198  1.088   1.00 96.93 187 A 1 
ATOM 1413 C CB  . LEU A 1 187 ? 5.292   10.641  0.350   1.00 97.15 187 A 1 
ATOM 1414 C CG  . LEU A 1 187 ? 3.853   11.175  0.264   1.00 94.74 187 A 1 
ATOM 1415 C CD1 . LEU A 1 187 ? 3.762   12.532  -0.423  1.00 86.95 187 A 1 
ATOM 1416 C CD2 . LEU A 1 187 ? 2.991   10.200  -0.534  1.00 87.36 187 A 1 
ATOM 1417 N N   . ILE A 1 188 ? 7.183   9.871   3.020   1.00 97.88 188 A 1 
ATOM 1418 C CA  . ILE A 1 188 ? 8.115   8.926   3.629   1.00 97.84 188 A 1 
ATOM 1419 C C   . ILE A 1 188 ? 7.330   7.666   3.988   1.00 97.88 188 A 1 
ATOM 1420 O O   . ILE A 1 188 ? 6.327   7.754   4.690   1.00 97.31 188 A 1 
ATOM 1421 C CB  . ILE A 1 188 ? 8.811   9.543   4.867   1.00 97.41 188 A 1 
ATOM 1422 C CG1 . ILE A 1 188 ? 9.524   10.870  4.515   1.00 95.65 188 A 1 
ATOM 1423 C CG2 . ILE A 1 188 ? 9.806   8.529   5.462   1.00 95.81 188 A 1 
ATOM 1424 C CD1 . ILE A 1 188 ? 10.104  11.614  5.725   1.00 90.86 188 A 1 
ATOM 1425 N N   . LEU A 1 189 ? 7.799   6.508   3.530   1.00 97.82 189 A 1 
ATOM 1426 C CA  . LEU A 1 189 ? 7.331   5.195   3.956   1.00 97.56 189 A 1 
ATOM 1427 C C   . LEU A 1 189 ? 8.337   4.597   4.928   1.00 97.73 189 A 1 
ATOM 1428 O O   . LEU A 1 189 ? 9.537   4.564   4.646   1.00 96.46 189 A 1 
ATOM 1429 C CB  . LEU A 1 189 ? 7.115   4.259   2.758   1.00 96.03 189 A 1 
ATOM 1430 C CG  . LEU A 1 189 ? 5.708   4.324   2.152   1.00 90.24 189 A 1 
ATOM 1431 C CD1 . LEU A 1 189 ? 5.398   5.706   1.587   1.00 84.06 189 A 1 
ATOM 1432 C CD2 . LEU A 1 189 ? 5.593   3.304   1.021   1.00 84.54 189 A 1 
ATOM 1433 N N   . LEU A 1 190 ? 7.841   4.106   6.051   1.00 96.94 190 A 1 
ATOM 1434 C CA  . LEU A 1 190 ? 8.613   3.436   7.089   1.00 96.88 190 A 1 
ATOM 1435 C C   . LEU A 1 190 ? 8.100   2.004   7.289   1.00 96.54 190 A 1 
ATOM 1436 O O   . LEU A 1 190 ? 6.907   1.764   7.112   1.00 95.57 190 A 1 
ATOM 1437 C CB  . LEU A 1 190 ? 8.527   4.241   8.395   1.00 96.80 190 A 1 
ATOM 1438 C CG  . LEU A 1 190 ? 9.103   5.665   8.315   1.00 96.05 190 A 1 
ATOM 1439 C CD1 . LEU A 1 190 ? 8.854   6.396   9.630   1.00 93.82 190 A 1 
ATOM 1440 C CD2 . LEU A 1 190 ? 10.609  5.668   8.043   1.00 93.70 190 A 1 
ATOM 1441 N N   . PRO A 1 191 ? 8.978   1.063   7.687   1.00 96.10 191 A 1 
ATOM 1442 C CA  . PRO A 1 191 ? 8.541   -0.248  8.150   1.00 95.09 191 A 1 
ATOM 1443 C C   . PRO A 1 191 ? 7.558   -0.124  9.322   1.00 94.74 191 A 1 
ATOM 1444 O O   . PRO A 1 191 ? 7.797   0.653   10.245  1.00 93.26 191 A 1 
ATOM 1445 C CB  . PRO A 1 191 ? 9.814   -0.997  8.558   1.00 93.71 191 A 1 
ATOM 1446 C CG  . PRO A 1 191 ? 10.913  -0.298  7.760   1.00 92.58 191 A 1 
ATOM 1447 C CD  . PRO A 1 191 ? 10.433  1.147   7.712   1.00 94.07 191 A 1 
ATOM 1448 N N   . ASP A 1 192 ? 6.479   -0.883  9.274   1.00 95.23 192 A 1 
ATOM 1449 C CA  . ASP A 1 192 ? 5.466   -1.010  10.329  1.00 94.73 192 A 1 
ATOM 1450 C C   . ASP A 1 192 ? 4.803   -2.391  10.199  1.00 93.28 192 A 1 
ATOM 1451 O O   . ASP A 1 192 ? 4.976   -3.065  9.177   1.00 90.86 192 A 1 
ATOM 1452 C CB  . ASP A 1 192 ? 4.438   0.136   10.208  1.00 94.73 192 A 1 
ATOM 1453 C CG  . ASP A 1 192 ? 3.848   0.588   11.549  1.00 93.60 192 A 1 
ATOM 1454 O OD1 . ASP A 1 192 ? 3.877   -0.196  12.508  1.00 89.54 192 A 1 
ATOM 1455 O OD2 . ASP A 1 192 ? 3.452   1.781   11.656  1.00 89.38 192 A 1 
ATOM 1456 N N   . ASP A 1 193 ? 4.059   -2.822  11.213  1.00 93.73 193 A 1 
ATOM 1457 C CA  . ASP A 1 193 ? 3.336   -4.100  11.238  1.00 92.40 193 A 1 
ATOM 1458 C C   . ASP A 1 193 ? 1.996   -4.052  10.484  1.00 92.90 193 A 1 
ATOM 1459 O O   . ASP A 1 193 ? 1.465   -5.085  10.080  1.00 90.24 193 A 1 
ATOM 1460 C CB  . ASP A 1 193 ? 3.158   -4.546  12.699  1.00 89.51 193 A 1 
ATOM 1461 C CG  . ASP A 1 193 ? 2.404   -3.552  13.601  1.00 85.33 193 A 1 
ATOM 1462 O OD1 . ASP A 1 193 ? 2.119   -2.418  13.150  1.00 78.79 193 A 1 
ATOM 1463 O OD2 . ASP A 1 193 ? 2.185   -3.907  14.781  1.00 79.32 193 A 1 
ATOM 1464 N N   . LYS A 1 194 ? 1.482   -2.854  10.214  1.00 93.85 194 A 1 
ATOM 1465 C CA  . LYS A 1 194 ? 0.238   -2.623  9.475   1.00 94.58 194 A 1 
ATOM 1466 C C   . LYS A 1 194 ? 0.320   -1.361  8.618   1.00 95.72 194 A 1 
ATOM 1467 O O   . LYS A 1 194 ? 1.276   -0.590  8.703   1.00 95.20 194 A 1 
ATOM 1468 C CB  . LYS A 1 194 ? -0.934  -2.573  10.468  1.00 92.92 194 A 1 
ATOM 1469 C CG  . LYS A 1 194 ? -0.817  -1.410  11.458  1.00 92.20 194 A 1 
ATOM 1470 C CD  . LYS A 1 194 ? -1.923  -1.503  12.505  1.00 90.24 194 A 1 
ATOM 1471 C CE  . LYS A 1 194 ? -1.719  -0.397  13.534  1.00 84.07 194 A 1 
ATOM 1472 N NZ  . LYS A 1 194 ? -2.739  -0.482  14.598  1.00 76.93 194 A 1 
ATOM 1473 N N   . PHE A 1 195 ? -0.711  -1.127  7.805   1.00 96.28 195 A 1 
ATOM 1474 C CA  . PHE A 1 195 ? -0.860  0.150   7.116   1.00 96.92 195 A 1 
ATOM 1475 C C   . PHE A 1 195 ? -1.320  1.237   8.094   1.00 97.20 195 A 1 
ATOM 1476 O O   . PHE A 1 195 ? -2.347  1.099   8.755   1.00 96.58 195 A 1 
ATOM 1477 C CB  . PHE A 1 195 ? -1.824  0.022   5.941   1.00 96.84 195 A 1 
ATOM 1478 C CG  . PHE A 1 195 ? -1.987  1.316   5.165   1.00 97.31 195 A 1 
ATOM 1479 C CD1 . PHE A 1 195 ? -3.100  2.149   5.392   1.00 96.07 195 A 1 
ATOM 1480 C CD2 . PHE A 1 195 ? -1.008  1.706   4.239   1.00 96.28 195 A 1 
ATOM 1481 C CE1 . PHE A 1 195 ? -3.238  3.352   4.678   1.00 95.89 195 A 1 
ATOM 1482 C CE2 . PHE A 1 195 ? -1.147  2.910   3.523   1.00 95.72 195 A 1 
ATOM 1483 C CZ  . PHE A 1 195 ? -2.265  3.730   3.737   1.00 96.62 195 A 1 
ATOM 1484 N N   . SER A 1 196 ? -0.580  2.346   8.145   1.00 97.71 196 A 1 
ATOM 1485 C CA  . SER A 1 196 ? -0.973  3.572   8.837   1.00 97.92 196 A 1 
ATOM 1486 C C   . SER A 1 196 ? -0.524  4.793   8.043   1.00 98.15 196 A 1 
ATOM 1487 O O   . SER A 1 196 ? 0.438   4.739   7.273   1.00 97.76 196 A 1 
ATOM 1488 C CB  . SER A 1 196 ? -0.428  3.590   10.274  1.00 97.36 196 A 1 
ATOM 1489 O OG  . SER A 1 196 ? 0.987   3.544   10.293  1.00 95.00 196 A 1 
ATOM 1490 N N   . ILE A 1 197 ? -1.232  5.917   8.195   1.00 98.03 197 A 1 
ATOM 1491 C CA  . ILE A 1 197 ? -0.936  7.140   7.448   1.00 98.25 197 A 1 
ATOM 1492 C C   . ILE A 1 197 ? -1.135  8.395   8.290   1.00 98.35 197 A 1 
ATOM 1493 O O   . ILE A 1 197 ? -2.180  8.613   8.890   1.00 97.92 197 A 1 
ATOM 1494 C CB  . ILE A 1 197 ? -1.695  7.174   6.105   1.00 97.67 197 A 1 
ATOM 1495 C CG1 . ILE A 1 197 ? -1.380  8.497   5.364   1.00 92.45 197 A 1 
ATOM 1496 C CG2 . ILE A 1 197 ? -3.207  6.963   6.262   1.00 93.41 197 A 1 
ATOM 1497 C CD1 . ILE A 1 197 ? -1.911  8.537   3.937   1.00 90.49 197 A 1 
ATOM 1498 N N   . HIS A 1 198 ? -0.128  9.271   8.254   1.00 98.05 198 A 1 
ATOM 1499 C CA  . HIS A 1 198 ? -0.126  10.585  8.882   1.00 97.92 198 A 1 
ATOM 1500 C C   . HIS A 1 198 ? 0.028   11.664  7.807   1.00 97.87 198 A 1 
ATOM 1501 O O   . HIS A 1 198 ? 0.916   11.588  6.964   1.00 97.31 198 A 1 
ATOM 1502 C CB  . HIS A 1 198 ? 1.008   10.672  9.914   1.00 97.40 198 A 1 
ATOM 1503 C CG  . HIS A 1 198 ? 0.961   9.690   11.062  1.00 95.38 198 A 1 
ATOM 1504 N ND1 . HIS A 1 198 ? 1.908   9.611   12.072  1.00 82.82 198 A 1 
ATOM 1505 C CD2 . HIS A 1 198 ? 0.012   8.743   11.334  1.00 85.17 198 A 1 
ATOM 1506 C CE1 . HIS A 1 198 ? 1.526   8.645   12.915  1.00 86.23 198 A 1 
ATOM 1507 N NE2 . HIS A 1 198 ? 0.382   8.090   12.505  1.00 88.77 198 A 1 
ATOM 1508 N N   . VAL A 1 199 ? -0.831  12.681  7.841   1.00 97.76 199 A 1 
ATOM 1509 C CA  . VAL A 1 199 ? -0.822  13.808  6.904   1.00 97.71 199 A 1 
ATOM 1510 C C   . VAL A 1 199 ? -0.608  15.119  7.649   1.00 97.57 199 A 1 
ATOM 1511 O O   . VAL A 1 199 ? -1.276  15.398  8.640   1.00 96.32 199 A 1 
ATOM 1512 C CB  . VAL A 1 199 ? -2.106  13.831  6.056   1.00 96.52 199 A 1 
ATOM 1513 C CG1 . VAL A 1 199 ? -2.263  15.132  5.263   1.00 86.55 199 A 1 
ATOM 1514 C CG2 . VAL A 1 199 ? -2.096  12.682  5.048   1.00 86.20 199 A 1 
ATOM 1515 N N   . LEU A 1 200 ? 0.285   15.963  7.116   1.00 96.47 200 A 1 
ATOM 1516 C CA  . LEU A 1 200 ? 0.529   17.339  7.540   1.00 95.63 200 A 1 
ATOM 1517 C C   . LEU A 1 200 ? 0.242   18.278  6.364   1.00 95.08 200 A 1 
ATOM 1518 O O   . LEU A 1 200 ? 0.936   18.240  5.349   1.00 93.83 200 A 1 
ATOM 1519 C CB  . LEU A 1 200 ? 1.991   17.469  8.008   1.00 94.22 200 A 1 
ATOM 1520 C CG  . LEU A 1 200 ? 2.347   16.643  9.254   1.00 77.04 200 A 1 
ATOM 1521 C CD1 . LEU A 1 200 ? 3.865   16.556  9.404   1.00 69.58 200 A 1 
ATOM 1522 C CD2 . LEU A 1 200 ? 1.776   17.270  10.520  1.00 70.56 200 A 1 
ATOM 1523 N N   . ILE A 1 201 ? -0.765  19.137  6.499   1.00 92.58 201 A 1 
ATOM 1524 C CA  . ILE A 1 201 ? -1.064  20.182  5.515   1.00 90.95 201 A 1 
ATOM 1525 C C   . ILE A 1 201 ? -0.618  21.547  6.031   1.00 90.38 201 A 1 
ATOM 1526 O O   . ILE A 1 201 ? -0.660  21.824  7.232   1.00 88.95 201 A 1 
ATOM 1527 C CB  . ILE A 1 201 ? -2.532  20.159  5.042   1.00 89.48 201 A 1 
ATOM 1528 C CG1 . ILE A 1 201 ? -3.523  20.537  6.158   1.00 85.40 201 A 1 
ATOM 1529 C CG2 . ILE A 1 201 ? -2.861  18.786  4.430   1.00 81.53 201 A 1 
ATOM 1530 C CD1 . ILE A 1 201 ? -4.956  20.751  5.658   1.00 83.01 201 A 1 
ATOM 1531 N N   . SER A 1 202 ? -0.178  22.406  5.109   1.00 89.82 202 A 1 
ATOM 1532 C CA  . SER A 1 202 ? 0.280   23.758  5.422   1.00 88.47 202 A 1 
ATOM 1533 C C   . SER A 1 202 ? -0.079  24.685  4.268   1.00 88.05 202 A 1 
ATOM 1534 O O   . SER A 1 202 ? 0.381   24.471  3.149   1.00 84.18 202 A 1 
ATOM 1535 C CB  . SER A 1 202 ? 1.789   23.736  5.670   1.00 84.89 202 A 1 
ATOM 1536 O OG  . SER A 1 202 ? 2.313   25.033  5.869   1.00 75.44 202 A 1 
ATOM 1537 N N   . PHE A 1 203 ? -0.881  25.715  4.563   1.00 85.45 203 A 1 
ATOM 1538 C CA  . PHE A 1 203 ? -1.304  26.736  3.606   1.00 83.95 203 A 1 
ATOM 1539 C C   . PHE A 1 203 ? -0.982  28.129  4.139   1.00 84.37 203 A 1 
ATOM 1540 O O   . PHE A 1 203 ? -1.113  28.391  5.337   1.00 80.24 203 A 1 
ATOM 1541 C CB  . PHE A 1 203 ? -2.802  26.592  3.313   1.00 82.22 203 A 1 
ATOM 1542 C CG  . PHE A 1 203 ? -3.172  25.279  2.654   1.00 82.45 203 A 1 
ATOM 1543 C CD1 . PHE A 1 203 ? -3.001  25.108  1.269   1.00 78.05 203 A 1 
ATOM 1544 C CD2 . PHE A 1 203 ? -3.670  24.217  3.428   1.00 79.87 203 A 1 
ATOM 1545 C CE1 . PHE A 1 203 ? -3.327  23.883  0.662   1.00 76.18 203 A 1 
ATOM 1546 C CE2 . PHE A 1 203 ? -3.994  22.991  2.822   1.00 76.93 203 A 1 
ATOM 1547 C CZ  . PHE A 1 203 ? -3.823  22.825  1.437   1.00 79.87 203 A 1 
ATOM 1548 N N   . ASP A 1 204 ? -0.615  29.041  3.240   1.00 81.74 204 A 1 
ATOM 1549 C CA  . ASP A 1 204 ? -0.531  30.472  3.535   1.00 82.28 204 A 1 
ATOM 1550 C C   . ASP A 1 204 ? -1.947  31.074  3.532   1.00 84.07 204 A 1 
ATOM 1551 O O   . ASP A 1 204 ? -2.425  31.628  2.539   1.00 80.25 204 A 1 
ATOM 1552 C CB  . ASP A 1 204 ? 0.432   31.152  2.553   1.00 78.73 204 A 1 
ATOM 1553 C CG  . ASP A 1 204 ? 0.603   32.644  2.856   1.00 70.16 204 A 1 
ATOM 1554 O OD1 . ASP A 1 204 ? 0.498   33.010  4.047   1.00 64.71 204 A 1 
ATOM 1555 O OD2 . ASP A 1 204 ? 0.824   33.401  1.883   1.00 63.68 204 A 1 
ATOM 1556 N N   . SER A 1 205 ? -2.678  30.848  4.630   1.00 83.04 205 A 1 
ATOM 1557 C CA  . SER A 1 205 ? -4.067  31.262  4.811   1.00 83.31 205 A 1 
ATOM 1558 C C   . SER A 1 205 ? -4.345  31.635  6.269   1.00 84.00 205 A 1 
ATOM 1559 O O   . SER A 1 205 ? -4.019  30.864  7.174   1.00 81.69 205 A 1 
ATOM 1560 C CB  . SER A 1 205 ? -4.997  30.123  4.387   1.00 82.09 205 A 1 
ATOM 1561 O OG  . SER A 1 205 ? -6.347  30.500  4.583   1.00 78.99 205 A 1 
ATOM 1562 N N   . PRO A 1 206 ? -5.011  32.791  6.537   1.00 82.70 206 A 1 
ATOM 1563 C CA  . PRO A 1 206 ? -5.442  33.147  7.888   1.00 82.01 206 A 1 
ATOM 1564 C C   . PRO A 1 206 ? -6.638  32.319  8.386   1.00 82.92 206 A 1 
ATOM 1565 O O   . PRO A 1 206 ? -6.978  32.403  9.565   1.00 78.64 206 A 1 
ATOM 1566 C CB  . PRO A 1 206 ? -5.783  34.639  7.793   1.00 81.78 206 A 1 
ATOM 1567 C CG  . PRO A 1 206 ? -6.279  34.791  6.357   1.00 81.53 206 A 1 
ATOM 1568 C CD  . PRO A 1 206 ? -5.399  33.816  5.586   1.00 85.02 206 A 1 
ATOM 1569 N N   . ILE A 1 207 ? -7.309  31.562  7.500   1.00 82.76 207 A 1 
ATOM 1570 C CA  . ILE A 1 207 ? -8.491  30.746  7.814   1.00 82.64 207 A 1 
ATOM 1571 C C   . ILE A 1 207 ? -8.114  29.276  7.964   1.00 83.14 207 A 1 
ATOM 1572 O O   . ILE A 1 207 ? -8.471  28.655  8.962   1.00 79.36 207 A 1 
ATOM 1573 C CB  . ILE A 1 207 ? -9.589  30.945  6.749   1.00 81.71 207 A 1 
ATOM 1574 C CG1 . ILE A 1 207 ? -10.014 32.423  6.614   1.00 78.38 207 A 1 
ATOM 1575 C CG2 . ILE A 1 207 ? -10.814 30.060  7.021   1.00 77.22 207 A 1 
ATOM 1576 C CD1 . ILE A 1 207 ? -10.501 33.081  7.926   1.00 72.68 207 A 1 
ATOM 1577 N N   . LEU A 1 208 ? -7.380  28.721  6.994   1.00 79.83 208 A 1 
ATOM 1578 C CA  . LEU A 1 208 ? -6.877  27.354  7.036   1.00 80.19 208 A 1 
ATOM 1579 C C   . LEU A 1 208 ? -5.398  27.370  7.435   1.00 81.27 208 A 1 
ATOM 1580 O O   . LEU A 1 208 ? -4.517  27.513  6.591   1.00 77.12 208 A 1 
ATOM 1581 C CB  . LEU A 1 208 ? -7.145  26.664  5.688   1.00 77.91 208 A 1 
ATOM 1582 C CG  . LEU A 1 208 ? -6.717  25.187  5.669   1.00 76.35 208 A 1 
ATOM 1583 C CD1 . LEU A 1 208 ? -7.472  24.348  6.698   1.00 73.27 208 A 1 
ATOM 1584 C CD2 . LEU A 1 208 ? -6.981  24.590  4.290   1.00 72.68 208 A 1 
ATOM 1585 N N   . GLY A 1 209 ? -5.144  27.253  8.743   1.00 84.40 209 A 1 
ATOM 1586 C CA  . GLY A 1 209 ? -3.791  27.096  9.276   1.00 83.26 209 A 1 
ATOM 1587 C C   . GLY A 1 209 ? -3.205  25.705  9.017   1.00 85.49 209 A 1 
ATOM 1588 O O   . GLY A 1 209 ? -3.818  24.852  8.376   1.00 82.06 209 A 1 
ATOM 1589 N N   . ASN A 1 210 ? -2.007  25.465  9.559   1.00 87.26 210 A 1 
ATOM 1590 C CA  . ASN A 1 210 ? -1.400  24.136  9.534   1.00 87.79 210 A 1 
ATOM 1591 C C   . ASN A 1 210 ? -2.280  23.143  10.303  1.00 88.63 210 A 1 
ATOM 1592 O O   . ASN A 1 210 ? -2.676  23.413  11.439  1.00 85.99 210 A 1 
ATOM 1593 C CB  . ASN A 1 210 ? 0.015   24.192  10.126  1.00 84.32 210 A 1 
ATOM 1594 C CG  . ASN A 1 210 ? 0.971   25.056  9.323   1.00 77.10 210 A 1 
ATOM 1595 O OD1 . ASN A 1 210 ? 0.725   25.454  8.198   1.00 68.19 210 A 1 
ATOM 1596 N ND2 . ASN A 1 210 ? 2.111   25.385  9.881   1.00 67.76 210 A 1 
ATOM 1597 N N   . GLN A 1 211 ? -2.563  22.001  9.688   1.00 90.88 211 A 1 
ATOM 1598 C CA  . GLN A 1 211 ? -3.353  20.931  10.280  1.00 91.88 211 A 1 
ATOM 1599 C C   . GLN A 1 211 ? -2.643  19.596  10.100  1.00 93.55 211 A 1 
ATOM 1600 O O   . GLN A 1 211 ? -1.884  19.402  9.151   1.00 92.16 211 A 1 
ATOM 1601 C CB  . GLN A 1 211 ? -4.755  20.860  9.649   1.00 88.45 211 A 1 
ATOM 1602 C CG  . GLN A 1 211 ? -5.641  22.064  9.965   1.00 82.81 211 A 1 
ATOM 1603 C CD  . GLN A 1 211 ? -7.050  21.915  9.398   1.00 85.45 211 A 1 
ATOM 1604 O OE1 . GLN A 1 211 ? -7.385  20.973  8.690   1.00 78.62 211 A 1 
ATOM 1605 N NE2 . GLN A 1 211 ? -7.937  22.835  9.687   1.00 77.28 211 A 1 
ATOM 1606 N N   . PHE A 1 212 ? -2.942  18.655  10.999  1.00 94.06 212 A 1 
ATOM 1607 C CA  . PHE A 1 212 ? -2.551  17.263  10.840  1.00 94.66 212 A 1 
ATOM 1608 C C   . PHE A 1 212 ? -3.772  16.355  10.963  1.00 95.07 212 A 1 
ATOM 1609 O O   . PHE A 1 212 ? -4.772  16.713  11.598  1.00 94.14 212 A 1 
ATOM 1610 C CB  . PHE A 1 212 ? -1.435  16.896  11.834  1.00 92.72 212 A 1 
ATOM 1611 C CG  . PHE A 1 212 ? -1.904  16.747  13.268  1.00 86.80 212 A 1 
ATOM 1612 C CD1 . PHE A 1 212 ? -2.028  17.876  14.101  1.00 75.17 212 A 1 
ATOM 1613 C CD2 . PHE A 1 212 ? -2.232  15.473  13.768  1.00 77.68 212 A 1 
ATOM 1614 C CE1 . PHE A 1 212 ? -2.479  17.733  15.420  1.00 66.53 212 A 1 
ATOM 1615 C CE2 . PHE A 1 212 ? -2.684  15.329  15.090  1.00 69.93 212 A 1 
ATOM 1616 C CZ  . PHE A 1 212 ? -2.809  16.458  15.916  1.00 66.06 212 A 1 
ATOM 1617 N N   . ALA A 1 213 ? -3.690  15.177  10.344  1.00 96.21 213 A 1 
ATOM 1618 C CA  . ALA A 1 213 ? -4.629  14.082  10.521  1.00 96.41 213 A 1 
ATOM 1619 C C   . ALA A 1 213 ? -3.867  12.756  10.493  1.00 96.91 213 A 1 
ATOM 1620 O O   . ALA A 1 213 ? -2.855  12.636  9.801   1.00 96.55 213 A 1 
ATOM 1621 C CB  . ALA A 1 213 ? -5.706  14.152  9.436   1.00 96.12 213 A 1 
ATOM 1622 N N   . THR A 1 214 ? -4.355  11.770  11.243  1.00 97.70 214 A 1 
ATOM 1623 C CA  . THR A 1 214 ? -3.800  10.416  11.281  1.00 97.62 214 A 1 
ATOM 1624 C C   . THR A 1 214 ? -4.900  9.395   11.044  1.00 97.60 214 A 1 
ATOM 1625 O O   . THR A 1 214 ? -6.063  9.654   11.351  1.00 96.88 214 A 1 
ATOM 1626 C CB  . THR A 1 214 ? -3.053  10.119  12.598  1.00 96.81 214 A 1 
ATOM 1627 O OG1 . THR A 1 214 ? -3.903  10.174  13.713  1.00 92.38 214 A 1 
ATOM 1628 C CG2 . THR A 1 214 ? -1.943  11.140  12.857  1.00 91.41 214 A 1 
ATOM 1629 N N   . LEU A 1 215 ? -4.526  8.262   10.469  1.00 97.93 215 A 1 
ATOM 1630 C CA  . LEU A 1 215 ? -5.337  7.055   10.426  1.00 97.91 215 A 1 
ATOM 1631 C C   . LEU A 1 215 ? -4.411  5.899   10.810  1.00 97.79 215 A 1 
ATOM 1632 O O   . LEU A 1 215 ? -3.572  5.480   10.009  1.00 97.01 215 A 1 
ATOM 1633 C CB  . LEU A 1 215 ? -5.948  6.898   9.021   1.00 97.76 215 A 1 
ATOM 1634 C CG  . LEU A 1 215 ? -6.849  5.660   8.868   1.00 97.24 215 A 1 
ATOM 1635 C CD1 . LEU A 1 215 ? -8.137  5.801   9.681   1.00 95.29 215 A 1 
ATOM 1636 C CD2 . LEU A 1 215 ? -7.222  5.477   7.396   1.00 95.33 215 A 1 
ATOM 1637 N N   . ASP A 1 216 ? -4.530  5.449   12.056  1.00 98.00 216 A 1 
ATOM 1638 C CA  . ASP A 1 216 ? -3.633  4.437   12.621  1.00 97.48 216 A 1 
ATOM 1639 C C   . ASP A 1 216 ? -4.097  3.007   12.307  1.00 97.11 216 A 1 
ATOM 1640 O O   . ASP A 1 216 ? -3.274  2.094   12.276  1.00 95.15 216 A 1 
ATOM 1641 C CB  . ASP A 1 216 ? -3.494  4.654   14.134  1.00 96.69 216 A 1 
ATOM 1642 C CG  . ASP A 1 216 ? -2.771  5.962   14.499  1.00 94.41 216 A 1 
ATOM 1643 O OD1 . ASP A 1 216 ? -1.760  6.297   13.836  1.00 89.16 216 A 1 
ATOM 1644 O OD2 . ASP A 1 216 ? -3.215  6.625   15.460  1.00 88.79 216 A 1 
ATOM 1645 N N   . ASN A 1 217 ? -5.390  2.817   12.038  1.00 97.46 217 A 1 
ATOM 1646 C CA  . ASN A 1 217 ? -5.973  1.561   11.563  1.00 97.19 217 A 1 
ATOM 1647 C C   . ASN A 1 217 ? -6.880  1.840   10.363  1.00 97.54 217 A 1 
ATOM 1648 O O   . ASN A 1 217 ? -7.635  2.811   10.353  1.00 96.63 217 A 1 
ATOM 1649 C CB  . ASN A 1 217 ? -6.768  0.871   12.679  1.00 95.82 217 A 1 
ATOM 1650 C CG  . ASN A 1 217 ? -6.048  0.812   14.005  1.00 91.12 217 A 1 
ATOM 1651 O OD1 . ASN A 1 217 ? -5.085  0.081   14.208  1.00 82.51 217 A 1 
ATOM 1652 N ND2 . ASN A 1 217 ? -6.485  1.609   14.952  1.00 81.85 217 A 1 
ATOM 1653 N N   . LEU A 1 218 ? -6.820  0.981   9.352   1.00 96.78 218 A 1 
ATOM 1654 C CA  . LEU A 1 218 ? -7.620  1.164   8.139   1.00 96.84 218 A 1 
ATOM 1655 C C   . LEU A 1 218 ? -9.125  0.946   8.400   1.00 97.23 218 A 1 
ATOM 1656 O O   . LEU A 1 218 ? -9.959  1.539   7.728   1.00 95.76 218 A 1 
ATOM 1657 C CB  . LEU A 1 218 ? -7.052  0.224   7.058   1.00 95.24 218 A 1 
ATOM 1658 C CG  . LEU A 1 218 ? -7.484  0.577   5.627   1.00 91.67 218 A 1 
ATOM 1659 C CD1 . LEU A 1 218 ? -6.968  1.956   5.185   1.00 89.36 218 A 1 
ATOM 1660 C CD2 . LEU A 1 218 ? -6.898  -0.465  4.672   1.00 89.58 218 A 1 
ATOM 1661 N N   . GLU A 1 219 ? -9.454  0.159   9.412   1.00 97.10 219 A 1 
ATOM 1662 C CA  . GLU A 1 219 ? -10.810 -0.122  9.894   1.00 96.67 219 A 1 
ATOM 1663 C C   . GLU A 1 219 ? -11.540 1.145   10.372  1.00 97.18 219 A 1 
ATOM 1664 O O   . GLU A 1 219 ? -12.756 1.252   10.229  1.00 96.24 219 A 1 
ATOM 1665 C CB  . GLU A 1 219 ? -10.749 -1.145  11.047  1.00 95.35 219 A 1 
ATOM 1666 C CG  . GLU A 1 219 ? -10.141 -2.522  10.685  1.00 89.71 219 A 1 
ATOM 1667 C CD  . GLU A 1 219 ? -8.601  -2.567  10.578  1.00 84.25 219 A 1 
ATOM 1668 O OE1 . GLU A 1 219 ? -8.094  -3.592  10.075  1.00 74.25 219 A 1 
ATOM 1669 O OE2 . GLU A 1 219 ? -7.933  -1.572  10.942  1.00 73.53 219 A 1 
ATOM 1670 N N   . ASP A 1 220 ? -10.793 2.149   10.860  1.00 96.96 220 A 1 
ATOM 1671 C CA  . ASP A 1 220 ? -11.335 3.426   11.338  1.00 97.34 220 A 1 
ATOM 1672 C C   . ASP A 1 220 ? -11.630 4.412   10.186  1.00 97.65 220 A 1 
ATOM 1673 O O   . ASP A 1 220 ? -12.142 5.514   10.404  1.00 96.91 220 A 1 
ATOM 1674 C CB  . ASP A 1 220 ? -10.376 4.039   12.379  1.00 97.08 220 A 1 
ATOM 1675 C CG  . ASP A 1 220 ? -10.146 3.161   13.621  1.00 95.74 220 A 1 
ATOM 1676 O OD1 . ASP A 1 220 ? -11.120 2.529   14.085  1.00 91.90 220 A 1 
ATOM 1677 O OD2 . ASP A 1 220 ? -8.996  3.139   14.118  1.00 92.00 220 A 1 
ATOM 1678 N N   . PHE A 1 221 ? -11.350 4.030   8.932   1.00 97.45 221 A 1 
ATOM 1679 C CA  . PHE A 1 221 ? -11.567 4.889   7.761   1.00 97.62 221 A 1 
ATOM 1680 C C   . PHE A 1 221 ? -13.023 5.361   7.649   1.00 97.67 221 A 1 
ATOM 1681 O O   . PHE A 1 221 ? -13.259 6.540   7.386   1.00 97.19 221 A 1 
ATOM 1682 C CB  . PHE A 1 221 ? -11.142 4.145   6.489   1.00 97.62 221 A 1 
ATOM 1683 C CG  . PHE A 1 221 ? -11.323 4.946   5.211   1.00 97.92 221 A 1 
ATOM 1684 C CD1 . PHE A 1 221 ? -12.523 4.860   4.476   1.00 96.84 221 A 1 
ATOM 1685 C CD2 . PHE A 1 221 ? -10.291 5.789   4.755   1.00 97.00 221 A 1 
ATOM 1686 C CE1 . PHE A 1 221 ? -12.682 5.604   3.290   1.00 96.55 221 A 1 
ATOM 1687 C CE2 . PHE A 1 221 ? -10.449 6.527   3.569   1.00 96.40 221 A 1 
ATOM 1688 C CZ  . PHE A 1 221 ? -11.644 6.434   2.834   1.00 97.33 221 A 1 
ATOM 1689 N N   . GLU A 1 222 ? -13.999 4.467   7.868   1.00 97.15 222 A 1 
ATOM 1690 C CA  . GLU A 1 222 ? -15.424 4.809   7.766   1.00 96.98 222 A 1 
ATOM 1691 C C   . GLU A 1 222 ? -15.815 5.915   8.756   1.00 97.01 222 A 1 
ATOM 1692 O O   . GLU A 1 222 ? -16.486 6.879   8.377   1.00 95.90 222 A 1 
ATOM 1693 C CB  . GLU A 1 222 ? -16.291 3.556   7.997   1.00 96.09 222 A 1 
ATOM 1694 C CG  . GLU A 1 222 ? -17.779 3.864   7.754   1.00 92.88 222 A 1 
ATOM 1695 C CD  . GLU A 1 222 ? -18.730 2.667   7.900   1.00 91.37 222 A 1 
ATOM 1696 O OE1 . GLU A 1 222 ? -19.939 2.849   7.607   1.00 83.43 222 A 1 
ATOM 1697 O OE2 . GLU A 1 222 ? -18.338 1.561   8.324   1.00 85.60 222 A 1 
ATOM 1698 N N   . THR A 1 223 ? -15.387 5.789   10.018  1.00 97.12 223 A 1 
ATOM 1699 C CA  . THR A 1 223 ? -15.810 6.666   11.115  1.00 96.92 223 A 1 
ATOM 1700 C C   . THR A 1 223 ? -15.007 7.957   11.187  1.00 96.81 223 A 1 
ATOM 1701 O O   . THR A 1 223 ? -15.563 9.004   11.514  1.00 95.38 223 A 1 
ATOM 1702 C CB  . THR A 1 223 ? -15.740 5.934   12.463  1.00 96.50 223 A 1 
ATOM 1703 O OG1 . THR A 1 223 ? -14.466 5.376   12.678  1.00 92.93 223 A 1 
ATOM 1704 C CG2 . THR A 1 223 ? -16.740 4.780   12.516  1.00 90.44 223 A 1 
ATOM 1705 N N   . GLU A 1 224 ? -13.710 7.905   10.858  1.00 96.85 224 A 1 
ATOM 1706 C CA  . GLU A 1 224 ? -12.788 9.018   11.073  1.00 96.39 224 A 1 
ATOM 1707 C C   . GLU A 1 224 ? -12.489 9.823   9.807   1.00 96.67 224 A 1 
ATOM 1708 O O   . GLU A 1 224 ? -12.156 11.008  9.907   1.00 94.80 224 A 1 
ATOM 1709 C CB  . GLU A 1 224 ? -11.482 8.499   11.698  1.00 95.63 224 A 1 
ATOM 1710 C CG  . GLU A 1 224 ? -11.669 7.920   13.118  1.00 92.33 224 A 1 
ATOM 1711 C CD  . GLU A 1 224 ? -12.178 8.965   14.134  1.00 87.66 224 A 1 
ATOM 1712 O OE1 . GLU A 1 224 ? -12.861 8.584   15.098  1.00 77.85 224 A 1 
ATOM 1713 O OE2 . GLU A 1 224 ? -11.912 10.183  13.934  1.00 78.23 224 A 1 
ATOM 1714 N N   . VAL A 1 225 ? -12.585 9.232   8.613   1.00 97.24 225 A 1 
ATOM 1715 C CA  . VAL A 1 225 ? -12.020 9.809   7.383   1.00 97.44 225 A 1 
ATOM 1716 C C   . VAL A 1 225 ? -13.028 9.893   6.241   1.00 97.79 225 A 1 
ATOM 1717 O O   . VAL A 1 225 ? -13.105 10.940  5.595   1.00 96.90 225 A 1 
ATOM 1718 C CB  . VAL A 1 225 ? -10.752 9.032   6.968   1.00 96.05 225 A 1 
ATOM 1719 C CG1 . VAL A 1 225 ? -10.105 9.617   5.713   1.00 92.24 225 A 1 
ATOM 1720 C CG2 . VAL A 1 225 ? -9.688  9.056   8.074   1.00 92.15 225 A 1 
ATOM 1721 N N   . ALA A 1 226 ? -13.827 8.852   5.992   1.00 97.60 226 A 1 
ATOM 1722 C CA  . ALA A 1 226 ? -14.619 8.687   4.768   1.00 97.73 226 A 1 
ATOM 1723 C C   . ALA A 1 226 ? -15.538 9.873   4.441   1.00 97.76 226 A 1 
ATOM 1724 O O   . ALA A 1 226 ? -15.740 10.191  3.270   1.00 97.30 226 A 1 
ATOM 1725 C CB  . ALA A 1 226 ? -15.443 7.400   4.885   1.00 97.44 226 A 1 
ATOM 1726 N N   . ALA A 1 227 ? -16.085 10.550  5.459   1.00 97.54 227 A 1 
ATOM 1727 C CA  . ALA A 1 227 ? -17.016 11.666  5.313   1.00 97.40 227 A 1 
ATOM 1728 C C   . ALA A 1 227 ? -16.340 13.030  5.059   1.00 97.41 227 A 1 
ATOM 1729 O O   . ALA A 1 227 ? -17.036 14.034  4.890   1.00 96.39 227 A 1 
ATOM 1730 C CB  . ALA A 1 227 ? -17.905 11.686  6.557   1.00 96.69 227 A 1 
ATOM 1731 N N   . SER A 1 228 ? -15.006 13.107  5.068   1.00 96.98 228 A 1 
ATOM 1732 C CA  . SER A 1 228 ? -14.265 14.367  4.933   1.00 97.10 228 A 1 
ATOM 1733 C C   . SER A 1 228 ? -14.298 14.871  3.493   1.00 97.01 228 A 1 
ATOM 1734 O O   . SER A 1 228 ? -13.795 14.221  2.578   1.00 96.55 228 A 1 
ATOM 1735 C CB  . SER A 1 228 ? -12.823 14.207  5.411   1.00 97.06 228 A 1 
ATOM 1736 O OG  . SER A 1 228 ? -12.815 13.720  6.740   1.00 94.95 228 A 1 
ATOM 1737 N N   . ARG A 1 229 ? -14.903 16.056  3.277   1.00 96.50 229 A 1 
ATOM 1738 C CA  . ARG A 1 229 ? -15.128 16.621  1.942   1.00 96.15 229 A 1 
ATOM 1739 C C   . ARG A 1 229 ? -13.882 17.289  1.376   1.00 96.18 229 A 1 
ATOM 1740 O O   . ARG A 1 229 ? -13.059 17.837  2.118   1.00 95.36 229 A 1 
ATOM 1741 C CB  . ARG A 1 229 ? -16.286 17.624  1.992   1.00 95.06 229 A 1 
ATOM 1742 C CG  . ARG A 1 229 ? -17.628 16.955  2.315   1.00 93.09 229 A 1 
ATOM 1743 C CD  . ARG A 1 229 ? -18.671 17.996  2.706   1.00 92.10 229 A 1 
ATOM 1744 N NE  . ARG A 1 229 ? -18.319 18.614  3.997   1.00 88.76 229 A 1 
ATOM 1745 C CZ  . ARG A 1 229 ? -18.822 19.712  4.520   1.00 89.00 229 A 1 
ATOM 1746 N NH1 . ARG A 1 229 ? -19.790 20.377  3.951   1.00 81.24 229 A 1 
ATOM 1747 N NH2 . ARG A 1 229 ? -18.339 20.153  5.643   1.00 81.91 229 A 1 
ATOM 1748 N N   . THR A 1 230 ? -13.807 17.326  0.044   1.00 94.46 230 A 1 
ATOM 1749 C CA  . THR A 1 230 ? -12.811 18.130  -0.672  1.00 93.87 230 A 1 
ATOM 1750 C C   . THR A 1 230 ? -12.959 19.622  -0.358  1.00 93.76 230 A 1 
ATOM 1751 O O   . THR A 1 230 ? -14.013 20.082  0.099   1.00 92.18 230 A 1 
ATOM 1752 C CB  . THR A 1 230 ? -12.856 17.855  -2.180  1.00 92.54 230 A 1 
ATOM 1753 O OG1 . THR A 1 230 ? -11.681 18.357  -2.767  1.00 85.92 230 A 1 
ATOM 1754 C CG2 . THR A 1 230 ? -14.046 18.472  -2.904  1.00 85.01 230 A 1 
ATOM 1755 N N   . PHE A 1 231 ? -11.903 20.396  -0.577  1.00 92.04 231 A 1 
ATOM 1756 C CA  . PHE A 1 231 ? -11.887 21.826  -0.276  1.00 91.73 231 A 1 
ATOM 1757 C C   . PHE A 1 231 ? -11.188 22.641  -1.360  1.00 91.34 231 A 1 
ATOM 1758 O O   . PHE A 1 231 ? -10.297 22.155  -2.049  1.00 89.86 231 A 1 
ATOM 1759 C CB  . PHE A 1 231 ? -11.271 22.064  1.114   1.00 91.14 231 A 1 
ATOM 1760 C CG  . PHE A 1 231 ? -9.798  21.729  1.214   1.00 91.11 231 A 1 
ATOM 1761 C CD1 . PHE A 1 231 ? -9.388  20.410  1.497   1.00 87.32 231 A 1 
ATOM 1762 C CD2 . PHE A 1 231 ? -8.827  22.730  1.010   1.00 88.98 231 A 1 
ATOM 1763 C CE1 . PHE A 1 231 ? -8.024  20.093  1.560   1.00 86.05 231 A 1 
ATOM 1764 C CE2 . PHE A 1 231 ? -7.460  22.410  1.073   1.00 86.52 231 A 1 
ATOM 1765 C CZ  . PHE A 1 231 ? -7.056  21.088  1.346   1.00 88.63 231 A 1 
ATOM 1766 N N   . VAL A 1 232 ? -11.598 23.912  -1.489  1.00 91.06 232 A 1 
ATOM 1767 C CA  . VAL A 1 232 ? -11.029 24.849  -2.463  1.00 90.78 232 A 1 
ATOM 1768 C C   . VAL A 1 232 ? -11.031 26.269  -1.897  1.00 91.14 232 A 1 
ATOM 1769 O O   . VAL A 1 232 ? -11.961 26.680  -1.199  1.00 90.65 232 A 1 
ATOM 1770 C CB  . VAL A 1 232 ? -11.771 24.745  -3.811  1.00 89.76 232 A 1 
ATOM 1771 C CG1 . VAL A 1 232 ? -13.238 25.185  -3.733  1.00 84.34 232 A 1 
ATOM 1772 C CG2 . VAL A 1 232 ? -11.071 25.544  -4.913  1.00 84.52 232 A 1 
ATOM 1773 N N   . PHE A 1 233 ? -9.994  27.047  -2.197  1.00 89.04 233 A 1 
ATOM 1774 C CA  . PHE A 1 233 ? -9.948  28.466  -1.859  1.00 88.73 233 A 1 
ATOM 1775 C C   . PHE A 1 233 ? -10.682 29.297  -2.915  1.00 88.35 233 A 1 
ATOM 1776 O O   . PHE A 1 233 ? -10.486 29.089  -4.112  1.00 87.14 233 A 1 
ATOM 1777 C CB  . PHE A 1 233 ? -8.501  28.928  -1.709  1.00 89.03 233 A 1 
ATOM 1778 C CG  . PHE A 1 233 ? -7.766  28.291  -0.549  1.00 89.22 233 A 1 
ATOM 1779 C CD1 . PHE A 1 233 ? -7.882  28.848  0.737   1.00 85.89 233 A 1 
ATOM 1780 C CD2 . PHE A 1 233 ? -6.962  27.155  -0.748  1.00 86.63 233 A 1 
ATOM 1781 C CE1 . PHE A 1 233 ? -7.190  28.281  1.818   1.00 85.99 233 A 1 
ATOM 1782 C CE2 . PHE A 1 233 ? -6.271  26.583  0.334   1.00 85.67 233 A 1 
ATOM 1783 C CZ  . PHE A 1 233 ? -6.381  27.149  1.618   1.00 87.93 233 A 1 
ATOM 1784 N N   . VAL A 1 234 ? -11.455 30.311  -2.492  1.00 86.92 234 A 1 
ATOM 1785 C CA  . VAL A 1 234 ? -12.165 31.224  -3.415  1.00 86.28 234 A 1 
ATOM 1786 C C   . VAL A 1 234 ? -11.212 31.844  -4.439  1.00 85.75 234 A 1 
ATOM 1787 O O   . VAL A 1 234 ? -11.559 31.943  -5.612  1.00 84.75 234 A 1 
ATOM 1788 C CB  . VAL A 1 234 ? -12.911 32.325  -2.637  1.00 85.72 234 A 1 
ATOM 1789 C CG1 . VAL A 1 234 ? -13.479 33.424  -3.546  1.00 81.39 234 A 1 
ATOM 1790 C CG2 . VAL A 1 234 ? -14.087 31.726  -1.860  1.00 81.80 234 A 1 
ATOM 1791 N N   . ARG A 1 235 ? -9.988  32.201  -4.037  1.00 86.96 235 A 1 
ATOM 1792 C CA  . ARG A 1 235 ? -8.953  32.758  -4.928  1.00 85.63 235 A 1 
ATOM 1793 C C   . ARG A 1 235 ? -8.487  31.809  -6.040  1.00 85.28 235 A 1 
ATOM 1794 O O   . ARG A 1 235 ? -7.862  32.262  -6.988  1.00 83.60 235 A 1 
ATOM 1795 C CB  . ARG A 1 235 ? -7.745  33.220  -4.088  1.00 84.98 235 A 1 
ATOM 1796 C CG  . ARG A 1 235 ? -7.015  32.043  -3.422  1.00 82.90 235 A 1 
ATOM 1797 C CD  . ARG A 1 235 ? -5.763  32.505  -2.710  1.00 83.50 235 A 1 
ATOM 1798 N NE  . ARG A 1 235 ? -5.064  31.366  -2.082  1.00 80.92 235 A 1 
ATOM 1799 C CZ  . ARG A 1 235 ? -5.199  30.975  -0.830  1.00 80.89 235 A 1 
ATOM 1800 N NH1 . ARG A 1 235 ? -6.017  31.555  -0.028  1.00 73.71 235 A 1 
ATOM 1801 N NH2 . ARG A 1 235 ? -4.515  29.974  -0.358  1.00 74.53 235 A 1 
ATOM 1802 N N   . GLU A 1 236 ? -8.741  30.507  -5.910  1.00 86.48 236 A 1 
ATOM 1803 C CA  . GLU A 1 236 ? -8.348  29.482  -6.887  1.00 84.85 236 A 1 
ATOM 1804 C C   . GLU A 1 236 ? -9.476  29.170  -7.875  1.00 84.66 236 A 1 
ATOM 1805 O O   . GLU A 1 236 ? -9.203  28.682  -8.968  1.00 82.60 236 A 1 
ATOM 1806 C CB  . GLU A 1 236 ? -7.888  28.212  -6.150  1.00 84.23 236 A 1 
ATOM 1807 C CG  . GLU A 1 236 ? -6.586  28.444  -5.362  1.00 81.34 236 A 1 
ATOM 1808 C CD  . GLU A 1 236 ? -6.243  27.337  -4.360  1.00 81.36 236 A 1 
ATOM 1809 O OE1 . GLU A 1 236 ? -5.165  27.471  -3.733  1.00 72.78 236 A 1 
ATOM 1810 O OE2 . GLU A 1 236 ? -7.082  26.440  -4.127  1.00 74.96 236 A 1 
ATOM 1811 N N   . ILE A 1 237 ? -10.745 29.509  -7.534  1.00 85.13 237 A 1 
ATOM 1812 C CA  . ILE A 1 237 ? -11.944 29.169  -8.314  1.00 83.65 237 A 1 
ATOM 1813 C C   . ILE A 1 237 ? -11.856 29.698  -9.746  1.00 82.60 237 A 1 
ATOM 1814 O O   . ILE A 1 237 ? -12.135 28.955  -10.683 1.00 79.94 237 A 1 
ATOM 1815 C CB  . ILE A 1 237 ? -13.219 29.665  -7.588  1.00 83.08 237 A 1 
ATOM 1816 C CG1 . ILE A 1 237 ? -13.434 28.826  -6.313  1.00 80.89 237 A 1 
ATOM 1817 C CG2 . ILE A 1 237 ? -14.462 29.610  -8.493  1.00 80.24 237 A 1 
ATOM 1818 C CD1 . ILE A 1 237 ? -14.657 29.208  -5.474  1.00 76.27 237 A 1 
ATOM 1819 N N   . GLU A 1 238 ? -11.428 30.947  -9.939  1.00 78.62 238 A 1 
ATOM 1820 C CA  . GLU A 1 238 ? -11.337 31.554  -11.273 1.00 77.44 238 A 1 
ATOM 1821 C C   . GLU A 1 238 ? -10.386 30.780  -12.193 1.00 77.25 238 A 1 
ATOM 1822 O O   . GLU A 1 238 ? -10.754 30.411  -13.310 1.00 73.66 238 A 1 
ATOM 1823 C CB  . GLU A 1 238 ? -10.902 33.018  -11.129 1.00 75.62 238 A 1 
ATOM 1824 C CG  . GLU A 1 238 ? -10.899 33.741  -12.484 1.00 70.02 238 A 1 
ATOM 1825 C CD  . GLU A 1 238 ? -10.582 35.239  -12.367 1.00 67.68 238 A 1 
ATOM 1826 O OE1 . GLU A 1 238 ? -10.864 35.952  -13.358 1.00 60.68 238 A 1 
ATOM 1827 O OE2 . GLU A 1 238 ? -10.059 35.662  -11.316 1.00 63.06 238 A 1 
ATOM 1828 N N   . ASN A 1 239 ? -9.189  30.458  -11.714 1.00 82.15 239 A 1 
ATOM 1829 C CA  . ASN A 1 239 ? -8.209  29.679  -12.473 1.00 80.16 239 A 1 
ATOM 1830 C C   . ASN A 1 239 ? -8.729  28.262  -12.767 1.00 79.61 239 A 1 
ATOM 1831 O O   . ASN A 1 239 ? -8.597  27.756  -13.880 1.00 76.13 239 A 1 
ATOM 1832 C CB  . ASN A 1 239 ? -6.899  29.665  -11.671 1.00 78.61 239 A 1 
ATOM 1833 C CG  . ASN A 1 239 ? -5.737  29.008  -12.394 1.00 73.47 239 A 1 
ATOM 1834 O OD1 . ASN A 1 239 ? -5.757  28.689  -13.563 1.00 68.50 239 A 1 
ATOM 1835 N ND2 . ASN A 1 239 ? -4.645  28.789  -11.702 1.00 67.25 239 A 1 
ATOM 1836 N N   . LEU A 1 240 ? -9.393  27.632  -11.797 1.00 80.87 240 A 1 
ATOM 1837 C CA  . LEU A 1 240 ? -9.978  26.304  -11.974 1.00 78.06 240 A 1 
ATOM 1838 C C   . LEU A 1 240 ? -11.108 26.305  -13.021 1.00 78.06 240 A 1 
ATOM 1839 O O   . LEU A 1 240 ? -11.163 25.396  -13.849 1.00 77.19 240 A 1 
ATOM 1840 C CB  . LEU A 1 240 ? -10.458 25.786  -10.609 1.00 78.80 240 A 1 
ATOM 1841 C CG  . LEU A 1 240 ? -9.341  25.483  -9.589  1.00 76.76 240 A 1 
ATOM 1842 C CD1 . LEU A 1 240 ? -9.960  25.176  -8.230  1.00 73.26 240 A 1 
ATOM 1843 C CD2 . LEU A 1 240 ? -8.487  24.280  -9.997  1.00 73.80 240 A 1 
ATOM 1844 N N   . LEU A 1 241 ? -11.961 27.348  -13.047 1.00 78.34 241 A 1 
ATOM 1845 C CA  . LEU A 1 241 ? -13.010 27.529  -14.053 1.00 75.36 241 A 1 
ATOM 1846 C C   . LEU A 1 241 ? -12.434 27.725  -15.455 1.00 75.82 241 A 1 
ATOM 1847 O O   . LEU A 1 241 ? -12.857 27.037  -16.385 1.00 74.19 241 A 1 
ATOM 1848 C CB  . LEU A 1 241 ? -13.887 28.736  -13.684 1.00 74.42 241 A 1 
ATOM 1849 C CG  . LEU A 1 241 ? -14.907 28.473  -12.572 1.00 69.92 241 A 1 
ATOM 1850 C CD1 . LEU A 1 241 ? -15.541 29.799  -12.164 1.00 66.41 241 A 1 
ATOM 1851 C CD2 . LEU A 1 241 ? -16.014 27.525  -13.048 1.00 65.79 241 A 1 
ATOM 1852 N N   . GLN A 1 242 ? -11.432 28.605  -15.611 1.00 78.09 242 A 1 
ATOM 1853 C CA  . GLN A 1 242 ? -10.765 28.856  -16.896 1.00 77.00 242 A 1 
ATOM 1854 C C   . GLN A 1 242 ? -10.138 27.584  -17.484 1.00 76.44 242 A 1 
ATOM 1855 O O   . GLN A 1 242 ? -10.124 27.396  -18.700 1.00 71.96 242 A 1 
ATOM 1856 C CB  . GLN A 1 242 ? -9.678  29.922  -16.704 1.00 76.29 242 A 1 
ATOM 1857 C CG  . GLN A 1 242 ? -10.246 31.333  -16.504 1.00 72.49 242 A 1 
ATOM 1858 C CD  . GLN A 1 242 ? -9.164  32.358  -16.166 1.00 68.17 242 A 1 
ATOM 1859 O OE1 . GLN A 1 242 ? -7.977  32.083  -16.166 1.00 63.81 242 A 1 
ATOM 1860 N NE2 . GLN A 1 242 ? -9.536  33.584  -15.874 1.00 61.44 242 A 1 
ATOM 1861 N N   . ASN A 1 243 ? -9.685  26.677  -16.627 1.00 77.12 243 A 1 
ATOM 1862 C CA  . ASN A 1 243 ? -9.103  25.395  -17.024 1.00 75.43 243 A 1 
ATOM 1863 C C   . ASN A 1 243 ? -10.123 24.234  -17.097 1.00 75.56 243 A 1 
ATOM 1864 O O   . ASN A 1 243 ? -9.716  23.094  -17.327 1.00 72.02 243 A 1 
ATOM 1865 C CB  . ASN A 1 243 ? -7.903  25.108  -16.114 1.00 75.12 243 A 1 
ATOM 1866 C CG  . ASN A 1 243 ? -6.748  26.043  -16.420 1.00 73.41 243 A 1 
ATOM 1867 O OD1 . ASN A 1 243 ? -6.048  25.884  -17.400 1.00 67.76 243 A 1 
ATOM 1868 N ND2 . ASN A 1 243 ? -6.522  27.048  -15.612 1.00 68.98 243 A 1 
ATOM 1869 N N   . ASN A 1 244 ? -11.431 24.500  -16.958 1.00 75.33 244 A 1 
ATOM 1870 C CA  . ASN A 1 244 ? -12.513 23.503  -16.943 1.00 74.19 244 A 1 
ATOM 1871 C C   . ASN A 1 244 ? -12.348 22.430  -15.850 1.00 74.74 244 A 1 
ATOM 1872 O O   . ASN A 1 244 ? -12.536 21.245  -16.113 1.00 70.98 244 A 1 
ATOM 1873 C CB  . ASN A 1 244 ? -12.713 22.882  -18.345 1.00 71.32 244 A 1 
ATOM 1874 C CG  . ASN A 1 244 ? -13.034 23.889  -19.423 1.00 67.55 244 A 1 
ATOM 1875 O OD1 . ASN A 1 244 ? -14.119 24.435  -19.494 1.00 63.07 244 A 1 
ATOM 1876 N ND2 . ASN A 1 244 ? -12.117 24.127  -20.329 1.00 61.56 244 A 1 
ATOM 1877 N N   . LEU A 1 245 ? -11.978 22.838  -14.630 1.00 76.35 245 A 1 
ATOM 1878 C CA  . LEU A 1 245 ? -11.653 21.909  -13.542 1.00 75.40 245 A 1 
ATOM 1879 C C   . LEU A 1 245 ? -12.734 21.765  -12.469 1.00 77.08 245 A 1 
ATOM 1880 O O   . LEU A 1 245 ? -12.616 20.874  -11.638 1.00 74.41 245 A 1 
ATOM 1881 C CB  . LEU A 1 245 ? -10.312 22.327  -12.911 1.00 72.93 245 A 1 
ATOM 1882 C CG  . LEU A 1 245 ? -9.110  22.177  -13.855 1.00 70.58 245 A 1 
ATOM 1883 C CD1 . LEU A 1 245 ? -7.827  22.652  -13.173 1.00 68.02 245 A 1 
ATOM 1884 C CD2 . LEU A 1 245 ? -8.929  20.726  -14.266 1.00 69.39 245 A 1 
ATOM 1885 N N   . ILE A 1 246 ? -13.771 22.626  -12.445 1.00 80.98 246 A 1 
ATOM 1886 C CA  . ILE A 1 246 ? -14.768 22.647  -11.359 1.00 81.13 246 A 1 
ATOM 1887 C C   . ILE A 1 246 ? -16.190 23.004  -11.826 1.00 81.30 246 A 1 
ATOM 1888 O O   . ILE A 1 246 ? -16.948 23.608  -11.070 1.00 77.66 246 A 1 
ATOM 1889 C CB  . ILE A 1 246 ? -14.327 23.559  -10.189 1.00 76.81 246 A 1 
ATOM 1890 C CG1 . ILE A 1 246 ? -14.097 25.009  -10.655 1.00 71.24 246 A 1 
ATOM 1891 C CG2 . ILE A 1 246 ? -13.086 22.997  -9.475  1.00 69.92 246 A 1 
ATOM 1892 C CD1 . ILE A 1 246 ? -14.074 25.997  -9.488  1.00 66.84 246 A 1 
ATOM 1893 N N   . LYS A 1 247 ? -16.597 22.642  -13.052 1.00 82.92 247 A 1 
ATOM 1894 C CA  . LYS A 1 247 ? -17.953 22.957  -13.560 1.00 81.83 247 A 1 
ATOM 1895 C C   . LYS A 1 247 ? -19.064 22.314  -12.734 1.00 81.65 247 A 1 
ATOM 1896 O O   . LYS A 1 247 ? -20.160 22.856  -12.662 1.00 74.63 247 A 1 
ATOM 1897 C CB  . LYS A 1 247 ? -18.099 22.502  -15.012 1.00 78.77 247 A 1 
ATOM 1898 C CG  . LYS A 1 247 ? -17.261 23.334  -15.974 1.00 75.83 247 A 1 
ATOM 1899 C CD  . LYS A 1 247 ? -17.528 22.864  -17.406 1.00 71.42 247 A 1 
ATOM 1900 C CE  . LYS A 1 247 ? -16.739 23.732  -18.369 1.00 65.77 247 A 1 
ATOM 1901 N NZ  . LYS A 1 247 ? -16.779 23.191  -19.740 1.00 57.48 247 A 1 
ATOM 1902 N N   . GLY A 1 248 ? -18.784 21.177  -12.105 1.00 82.49 248 A 1 
ATOM 1903 C CA  . GLY A 1 248 ? -19.704 20.463  -11.226 1.00 81.66 248 A 1 
ATOM 1904 C C   . GLY A 1 248 ? -19.532 20.769  -9.738  1.00 83.32 248 A 1 
ATOM 1905 O O   . GLY A 1 248 ? -20.231 20.169  -8.924  1.00 78.84 248 A 1 
ATOM 1906 N N   . GLY A 1 249 ? -18.616 21.669  -9.352  1.00 80.41 249 A 1 
ATOM 1907 C CA  . GLY A 1 249 ? -18.412 22.058  -7.957  1.00 77.78 249 A 1 
ATOM 1908 C C   . GLY A 1 249 ? -19.572 22.904  -7.421  1.00 78.76 249 A 1 
ATOM 1909 O O   . GLY A 1 249 ? -20.101 23.750  -8.138  1.00 75.71 249 A 1 
ATOM 1910 N N   . ASP A 1 250 ? -19.966 22.705  -6.160  1.00 82.08 250 A 1 
ATOM 1911 C CA  . ASP A 1 250 ? -20.987 23.500  -5.481  1.00 83.11 250 A 1 
ATOM 1912 C C   . ASP A 1 250 ? -20.720 23.634  -3.971  1.00 83.59 250 A 1 
ATOM 1913 O O   . ASP A 1 250 ? -19.714 23.160  -3.436  1.00 80.61 250 A 1 
ATOM 1914 C CB  . ASP A 1 250 ? -22.391 22.950  -5.808  1.00 79.66 250 A 1 
ATOM 1915 C CG  . ASP A 1 250 ? -22.631 21.519  -5.336  1.00 76.92 250 A 1 
ATOM 1916 O OD1 . ASP A 1 250 ? -22.334 21.249  -4.146  1.00 73.65 250 A 1 
ATOM 1917 O OD2 . ASP A 1 250 ? -23.145 20.731  -6.156  1.00 72.37 250 A 1 
ATOM 1918 N N   . LEU A 1 251 ? -21.625 24.342  -3.262  1.00 77.37 251 A 1 
ATOM 1919 C CA  . LEU A 1 251 ? -21.487 24.630  -1.828  1.00 75.87 251 A 1 
ATOM 1920 C C   . LEU A 1 251 ? -21.800 23.428  -0.916  1.00 78.62 251 A 1 
ATOM 1921 O O   . LEU A 1 251 ? -21.687 23.553  0.308   1.00 75.66 251 A 1 
ATOM 1922 C CB  . LEU A 1 251 ? -22.374 25.839  -1.476  1.00 70.79 251 A 1 
ATOM 1923 C CG  . LEU A 1 251 ? -22.060 27.140  -2.237  1.00 66.91 251 A 1 
ATOM 1924 C CD1 . LEU A 1 251 ? -23.076 28.212  -1.853  1.00 62.08 251 A 1 
ATOM 1925 C CD2 . LEU A 1 251 ? -20.670 27.678  -1.911  1.00 62.84 251 A 1 
ATOM 1926 N N   . ASP A 1 252 ? -22.232 22.301  -1.475  1.00 86.33 252 A 1 
ATOM 1927 C CA  . ASP A 1 252 ? -22.586 21.082  -0.747  1.00 87.36 252 A 1 
ATOM 1928 C C   . ASP A 1 252 ? -21.535 19.978  -0.898  1.00 88.95 252 A 1 
ATOM 1929 O O   . ASP A 1 252 ? -21.295 19.251  0.068   1.00 86.61 252 A 1 
ATOM 1930 C CB  . ASP A 1 252 ? -23.979 20.601  -1.180  1.00 84.92 252 A 1 
ATOM 1931 C CG  . ASP A 1 252 ? -25.093 21.514  -0.664  1.00 81.72 252 A 1 
ATOM 1932 O OD1 . ASP A 1 252 ? -25.102 21.767  0.571   1.00 76.70 252 A 1 
ATOM 1933 O OD2 . ASP A 1 252 ? -25.959 21.930  -1.455  1.00 76.20 252 A 1 
ATOM 1934 N N   . ASN A 1 253 ? -20.871 19.900  -2.062  1.00 89.03 253 A 1 
ATOM 1935 C CA  . ASN A 1 253 ? -19.859 18.888  -2.383  1.00 89.30 253 A 1 
ATOM 1936 C C   . ASN A 1 253 ? -18.404 19.352  -2.172  1.00 90.03 253 A 1 
ATOM 1937 O O   . ASN A 1 253 ? -17.485 18.562  -2.360  1.00 88.20 253 A 1 
ATOM 1938 C CB  . ASN A 1 253 ? -20.122 18.336  -3.795  1.00 87.09 253 A 1 
ATOM 1939 C CG  . ASN A 1 253 ? -19.875 19.321  -4.927  1.00 85.53 253 A 1 
ATOM 1940 O OD1 . ASN A 1 253 ? -19.083 20.242  -4.858  1.00 80.73 253 A 1 
ATOM 1941 N ND2 . ASN A 1 253 ? -20.555 19.141  -6.036  1.00 81.58 253 A 1 
ATOM 1942 N N   . ALA A 1 254 ? -18.187 20.609  -1.756  1.00 89.96 254 A 1 
ATOM 1943 C CA  . ALA A 1 254 ? -16.863 21.102  -1.390  1.00 90.10 254 A 1 
ATOM 1944 C C   . ALA A 1 254 ? -16.907 22.083  -0.212  1.00 90.58 254 A 1 
ATOM 1945 O O   . ALA A 1 254 ? -17.850 22.862  -0.036  1.00 89.03 254 A 1 
ATOM 1946 C CB  . ALA A 1 254 ? -16.191 21.727  -2.618  1.00 88.54 254 A 1 
ATOM 1947 N N   . ILE A 1 255 ? -15.836 22.105  0.579   1.00 90.49 255 A 1 
ATOM 1948 C CA  . ILE A 1 255 ? -15.574 23.140  1.578   1.00 90.34 255 A 1 
ATOM 1949 C C   . ILE A 1 255 ? -14.963 24.343  0.860   1.00 90.15 255 A 1 
ATOM 1950 O O   . ILE A 1 255 ? -13.825 24.297  0.398   1.00 88.93 255 A 1 
ATOM 1951 C CB  . ILE A 1 255 ? -14.649 22.613  2.696   1.00 90.46 255 A 1 
ATOM 1952 C CG1 . ILE A 1 255 ? -15.264 21.405  3.433   1.00 88.81 255 A 1 
ATOM 1953 C CG2 . ILE A 1 255 ? -14.343 23.743  3.699   1.00 88.19 255 A 1 
ATOM 1954 C CD1 . ILE A 1 255 ? -14.219 20.632  4.240   1.00 84.62 255 A 1 
ATOM 1955 N N   . ILE A 1 256 ? -15.710 25.452  0.789   1.00 89.78 256 A 1 
ATOM 1956 C CA  . ILE A 1 256 ? -15.245 26.691  0.164   1.00 89.24 256 A 1 
ATOM 1957 C C   . ILE A 1 256 ? -14.611 27.590  1.227   1.00 89.33 256 A 1 
ATOM 1958 O O   . ILE A 1 256 ? -15.266 27.963  2.202   1.00 87.97 256 A 1 
ATOM 1959 C CB  . ILE A 1 256 ? -16.386 27.398  -0.589  1.00 87.93 256 A 1 
ATOM 1960 C CG1 . ILE A 1 256 ? -17.177 26.468  -1.541  1.00 84.97 256 A 1 
ATOM 1961 C CG2 . ILE A 1 256 ? -15.837 28.612  -1.356  1.00 84.54 256 A 1 
ATOM 1962 C CD1 . ILE A 1 256 ? -16.340 25.754  -2.609  1.00 75.75 256 A 1 
ATOM 1963 N N   . ILE A 1 257 ? -13.346 27.972  1.022   1.00 88.58 257 A 1 
ATOM 1964 C CA  . ILE A 1 257 ? -12.547 28.760  1.966   1.00 88.99 257 A 1 
ATOM 1965 C C   . ILE A 1 257 ? -12.339 30.170  1.410   1.00 88.74 257 A 1 
ATOM 1966 O O   . ILE A 1 257 ? -11.604 30.382  0.444   1.00 87.55 257 A 1 
ATOM 1967 C CB  . ILE A 1 257 ? -11.210 28.052  2.288   1.00 89.32 257 A 1 
ATOM 1968 C CG1 . ILE A 1 257 ? -11.449 26.583  2.726   1.00 87.98 257 A 1 
ATOM 1969 C CG2 . ILE A 1 257 ? -10.464 28.840  3.380   1.00 87.41 257 A 1 
ATOM 1970 C CD1 . ILE A 1 257 ? -10.165 25.788  2.944   1.00 84.53 257 A 1 
ATOM 1971 N N   . TYR A 1 258 ? -12.984 31.157  2.037   1.00 86.06 258 A 1 
ATOM 1972 C CA  . TYR A 1 258 ? -12.818 32.575  1.735   1.00 86.59 258 A 1 
ATOM 1973 C C   . TYR A 1 258 ? -11.793 33.194  2.685   1.00 86.83 258 A 1 
ATOM 1974 O O   . TYR A 1 258 ? -12.118 33.581  3.804   1.00 85.36 258 A 1 
ATOM 1975 C CB  . TYR A 1 258 ? -14.179 33.275  1.794   1.00 86.17 258 A 1 
ATOM 1976 C CG  . TYR A 1 258 ? -14.123 34.744  1.411   1.00 85.02 258 A 1 
ATOM 1977 C CD1 . TYR A 1 258 ? -14.655 35.726  2.278   1.00 78.12 258 A 1 
ATOM 1978 C CD2 . TYR A 1 258 ? -13.559 35.134  0.185   1.00 79.00 258 A 1 
ATOM 1979 C CE1 . TYR A 1 258 ? -14.634 37.083  1.906   1.00 77.72 258 A 1 
ATOM 1980 C CE2 . TYR A 1 258 ? -13.526 36.492  -0.184  1.00 77.39 258 A 1 
ATOM 1981 C CZ  . TYR A 1 258 ? -14.070 37.469  0.672   1.00 82.83 258 A 1 
ATOM 1982 O OH  . TYR A 1 258 ? -14.051 38.777  0.307   1.00 81.01 258 A 1 
ATOM 1983 N N   . ASP A 1 259 ? -10.538 33.274  2.261   1.00 87.28 259 A 1 
ATOM 1984 C CA  . ASP A 1 259 ? -9.405  33.669  3.105   1.00 86.94 259 A 1 
ATOM 1985 C C   . ASP A 1 259 ? -8.684  34.951  2.658   1.00 86.82 259 A 1 
ATOM 1986 O O   . ASP A 1 259 ? -7.832  35.464  3.380   1.00 84.11 259 A 1 
ATOM 1987 C CB  . ASP A 1 259 ? -8.449  32.488  3.214   1.00 84.42 259 A 1 
ATOM 1988 C CG  . ASP A 1 259 ? -7.591  32.301  1.971   1.00 83.74 259 A 1 
ATOM 1989 O OD1 . ASP A 1 259 ? -8.043  32.614  0.840   1.00 78.81 259 A 1 
ATOM 1990 O OD2 . ASP A 1 259 ? -6.437  31.869  2.152   1.00 80.64 259 A 1 
ATOM 1991 N N   . LYS A 1 260 ? -9.061  35.507  1.500   1.00 87.54 260 A 1 
ATOM 1992 C CA  . LYS A 1 260 ? -8.607  36.811  1.002   1.00 86.93 260 A 1 
ATOM 1993 C C   . LYS A 1 260 ? -9.817  37.625  0.555   1.00 87.18 260 A 1 
ATOM 1994 O O   . LYS A 1 260 ? -10.687 37.102  -0.132  1.00 84.33 260 A 1 
ATOM 1995 C CB  . LYS A 1 260 ? -7.588  36.638  -0.138  1.00 84.71 260 A 1 
ATOM 1996 C CG  . LYS A 1 260 ? -6.273  36.035  0.376   1.00 76.45 260 A 1 
ATOM 1997 C CD  . LYS A 1 260 ? -5.201  35.940  -0.713  1.00 75.48 260 A 1 
ATOM 1998 C CE  . LYS A 1 260 ? -3.949  35.290  -0.100  1.00 67.99 260 A 1 
ATOM 1999 N NZ  . LYS A 1 260 ? -2.833  35.133  -1.077  1.00 61.29 260 A 1 
ATOM 2000 N N   . LYS A 1 261 ? -9.874  38.917  0.936   1.00 87.52 261 A 1 
ATOM 2001 C CA  . LYS A 1 261 ? -10.972 39.807  0.545   1.00 86.98 261 A 1 
ATOM 2002 C C   . LYS A 1 261 ? -10.974 40.018  -0.964  1.00 87.44 261 A 1 
ATOM 2003 O O   . LYS A 1 261 ? -9.956  40.405  -1.534  1.00 84.45 261 A 1 
ATOM 2004 C CB  . LYS A 1 261 ? -10.905 41.154  1.279   1.00 84.84 261 A 1 
ATOM 2005 C CG  . LYS A 1 261 ? -11.275 41.021  2.762   1.00 78.42 261 A 1 
ATOM 2006 C CD  . LYS A 1 261 ? -11.370 42.408  3.399   1.00 72.85 261 A 1 
ATOM 2007 C CE  . LYS A 1 261 ? -11.807 42.285  4.860   1.00 66.59 261 A 1 
ATOM 2008 N NZ  . LYS A 1 261 ? -12.011 43.617  5.476   1.00 57.83 261 A 1 
ATOM 2009 N N   . VAL A 1 262 ? -12.136 39.814  -1.570  1.00 87.62 262 A 1 
ATOM 2010 C CA  . VAL A 1 262 ? -12.423 40.046  -2.990  1.00 86.36 262 A 1 
ATOM 2011 C C   . VAL A 1 262 ? -13.642 40.969  -3.068  1.00 87.72 262 A 1 
ATOM 2012 O O   . VAL A 1 262 ? -14.481 40.962  -2.162  1.00 86.30 262 A 1 
ATOM 2013 C CB  . VAL A 1 262 ? -12.636 38.701  -3.715  1.00 84.03 262 A 1 
ATOM 2014 C CG1 . VAL A 1 262 ? -12.894 38.897  -5.210  1.00 77.19 262 A 1 
ATOM 2015 C CG2 . VAL A 1 262 ? -11.405 37.787  -3.597  1.00 77.36 262 A 1 
ATOM 2016 N N   . HIS A 1 263 ? -13.730 41.825  -4.103  1.00 87.93 263 A 1 
ATOM 2017 C CA  . HIS A 1 263 ? -14.883 42.712  -4.291  1.00 87.69 263 A 1 
ATOM 2018 C C   . HIS A 1 263 ? -16.171 41.901  -4.503  1.00 87.46 263 A 1 
ATOM 2019 O O   . HIS A 1 263 ? -16.138 40.872  -5.182  1.00 85.70 263 A 1 
ATOM 2020 C CB  . HIS A 1 263 ? -14.624 43.668  -5.460  1.00 86.41 263 A 1 
ATOM 2021 C CG  . HIS A 1 263 ? -15.550 44.864  -5.436  1.00 82.20 263 A 1 
ATOM 2022 N ND1 . HIS A 1 263 ? -16.721 45.029  -6.138  1.00 72.09 263 A 1 
ATOM 2023 C CD2 . HIS A 1 263 ? -15.380 45.983  -4.663  1.00 72.51 263 A 1 
ATOM 2024 C CE1 . HIS A 1 263 ? -17.247 46.215  -5.795  1.00 73.45 263 A 1 
ATOM 2025 N NE2 . HIS A 1 263 ? -16.463 46.831  -4.899  1.00 75.51 263 A 1 
ATOM 2026 N N   . GLN A 1 264 ? -17.302 42.356  -3.952  1.00 86.29 264 A 1 
ATOM 2027 C CA  . GLN A 1 264 ? -18.562 41.601  -4.002  1.00 86.88 264 A 1 
ATOM 2028 C C   . GLN A 1 264 ? -19.021 41.315  -5.440  1.00 87.83 264 A 1 
ATOM 2029 O O   . GLN A 1 264 ? -19.445 40.198  -5.717  1.00 86.87 264 A 1 
ATOM 2030 C CB  . GLN A 1 264 ? -19.641 42.352  -3.206  1.00 86.15 264 A 1 
ATOM 2031 C CG  . GLN A 1 264 ? -20.937 41.541  -3.055  1.00 83.17 264 A 1 
ATOM 2032 C CD  . GLN A 1 264 ? -20.724 40.223  -2.309  1.00 84.04 264 A 1 
ATOM 2033 O OE1 . GLN A 1 264 ? -20.082 40.157  -1.273  1.00 77.97 264 A 1 
ATOM 2034 N NE2 . GLN A 1 264 ? -21.235 39.123  -2.814  1.00 75.82 264 A 1 
ATOM 2035 N N   . ASP A 1 265 ? -18.851 42.267  -6.370  1.00 87.26 265 A 1 
ATOM 2036 C CA  . ASP A 1 265 ? -19.196 42.061  -7.788  1.00 86.68 265 A 1 
ATOM 2037 C C   . ASP A 1 265 ? -18.424 40.896  -8.417  1.00 86.90 265 A 1 
ATOM 2038 O O   . ASP A 1 265 ? -18.974 40.134  -9.208  1.00 85.00 265 A 1 
ATOM 2039 C CB  . ASP A 1 265 ? -18.905 43.338  -8.600  1.00 85.99 265 A 1 
ATOM 2040 C CG  . ASP A 1 265 ? -19.634 44.577  -8.086  1.00 81.91 265 A 1 
ATOM 2041 O OD1 . ASP A 1 265 ? -20.689 44.423  -7.433  1.00 75.74 265 A 1 
ATOM 2042 O OD2 . ASP A 1 265 ? -19.063 45.669  -8.266  1.00 77.23 265 A 1 
ATOM 2043 N N   . HIS A 1 266 ? -17.148 40.730  -8.035  1.00 87.68 266 A 1 
ATOM 2044 C CA  . HIS A 1 266 ? -16.331 39.624  -8.520  1.00 86.24 266 A 1 
ATOM 2045 C C   . HIS A 1 266 ? -16.763 38.288  -7.894  1.00 85.98 266 A 1 
ATOM 2046 O O   . HIS A 1 266 ? -16.823 37.278  -8.587  1.00 83.76 266 A 1 
ATOM 2047 C CB  . HIS A 1 266 ? -14.853 39.931  -8.264  1.00 84.74 266 A 1 
ATOM 2048 C CG  . HIS A 1 266 ? -13.927 38.932  -8.907  1.00 79.60 266 A 1 
ATOM 2049 N ND1 . HIS A 1 266 ? -13.635 38.834  -10.248 1.00 69.08 266 A 1 
ATOM 2050 C CD2 . HIS A 1 266 ? -13.235 37.955  -8.257  1.00 69.33 266 A 1 
ATOM 2051 C CE1 . HIS A 1 266 ? -12.774 37.812  -10.400 1.00 69.50 266 A 1 
ATOM 2052 N NE2 . HIS A 1 266 ? -12.503 37.255  -9.218  1.00 70.69 266 A 1 
ATOM 2053 N N   . LEU A 1 267 ? -17.150 38.288  -6.609  1.00 84.08 267 A 1 
ATOM 2054 C CA  . LEU A 1 267 ? -17.735 37.107  -5.961  1.00 83.35 267 A 1 
ATOM 2055 C C   . LEU A 1 267 ? -19.051 36.688  -6.627  1.00 83.48 267 A 1 
ATOM 2056 O O   . LEU A 1 267 ? -19.267 35.498  -6.831  1.00 82.55 267 A 1 
ATOM 2057 C CB  . LEU A 1 267 ? -17.980 37.381  -4.468  1.00 83.02 267 A 1 
ATOM 2058 C CG  . LEU A 1 267 ? -16.708 37.608  -3.637  1.00 80.03 267 A 1 
ATOM 2059 C CD1 . LEU A 1 267 ? -17.103 38.019  -2.223  1.00 76.06 267 A 1 
ATOM 2060 C CD2 . LEU A 1 267 ? -15.848 36.345  -3.553  1.00 76.26 267 A 1 
ATOM 2061 N N   . ASN A 1 268 ? -19.905 37.664  -6.994  1.00 84.82 268 A 1 
ATOM 2062 C CA  . ASN A 1 268 ? -21.154 37.406  -7.707  1.00 84.09 268 A 1 
ATOM 2063 C C   . ASN A 1 268 ? -20.881 36.817  -9.096  1.00 83.84 268 A 1 
ATOM 2064 O O   . ASN A 1 268 ? -21.472 35.801  -9.441  1.00 82.86 268 A 1 
ATOM 2065 C CB  . ASN A 1 268 ? -21.973 38.701  -7.790  1.00 84.51 268 A 1 
ATOM 2066 C CG  . ASN A 1 268 ? -22.482 39.207  -6.449  1.00 84.22 268 A 1 
ATOM 2067 O OD1 . ASN A 1 268 ? -22.432 38.562  -5.414  1.00 79.20 268 A 1 
ATOM 2068 N ND2 . ASN A 1 268 ? -23.014 40.406  -6.428  1.00 78.68 268 A 1 
ATOM 2069 N N   . ALA A 1 269 ? -19.914 37.378  -9.843  1.00 83.41 269 A 1 
ATOM 2070 C CA  . ALA A 1 269 ? -19.518 36.830  -11.143 1.00 81.76 269 A 1 
ATOM 2071 C C   . ALA A 1 269 ? -18.988 35.384  -11.047 1.00 81.09 269 A 1 
ATOM 2072 O O   . ALA A 1 269 ? -19.309 34.549  -11.894 1.00 78.92 269 A 1 
ATOM 2073 C CB  . ALA A 1 269 ? -18.475 37.768  -11.765 1.00 81.65 269 A 1 
ATOM 2074 N N   . LEU A 1 270 ? -18.207 35.061  -10.005 1.00 83.63 270 A 1 
ATOM 2075 C CA  . LEU A 1 270 ? -17.761 33.687  -9.747  1.00 81.74 270 A 1 
ATOM 2076 C C   . LEU A 1 270 ? -18.931 32.765  -9.384  1.00 81.22 270 A 1 
ATOM 2077 O O   . LEU A 1 270 ? -18.979 31.634  -9.862  1.00 79.60 270 A 1 
ATOM 2078 C CB  . LEU A 1 270 ? -16.706 33.670  -8.623  1.00 81.63 270 A 1 
ATOM 2079 C CG  . LEU A 1 270 ? -15.334 34.261  -8.996  1.00 76.90 270 A 1 
ATOM 2080 C CD1 . LEU A 1 270 ? -14.443 34.277  -7.751  1.00 72.98 270 A 1 
ATOM 2081 C CD2 . LEU A 1 270 ? -14.623 33.449  -10.078 1.00 72.26 270 A 1 
ATOM 2082 N N   . ALA A 1 271 ? -19.882 33.249  -8.567  1.00 81.84 271 A 1 
ATOM 2083 C CA  . ALA A 1 271 ? -21.077 32.493  -8.206  1.00 80.45 271 A 1 
ATOM 2084 C C   . ALA A 1 271 ? -21.942 32.182  -9.440  1.00 80.04 271 A 1 
ATOM 2085 O O   . ALA A 1 271 ? -22.328 31.029  -9.627  1.00 78.71 271 A 1 
ATOM 2086 C CB  . ALA A 1 271 ? -21.850 33.272  -7.133  1.00 80.44 271 A 1 
ATOM 2087 N N   . ASP A 1 272 ? -22.156 33.173  -10.324 1.00 81.19 272 A 1 
ATOM 2088 C CA  . ASP A 1 272 ? -22.867 32.995  -11.596 1.00 80.43 272 A 1 
ATOM 2089 C C   . ASP A 1 272 ? -22.167 31.970  -12.496 1.00 79.75 272 A 1 
ATOM 2090 O O   . ASP A 1 272 ? -22.812 31.095  -13.071 1.00 77.77 272 A 1 
ATOM 2091 C CB  . ASP A 1 272 ? -22.967 34.344  -12.335 1.00 81.18 272 A 1 
ATOM 2092 C CG  . ASP A 1 272 ? -23.890 35.359  -11.656 1.00 80.32 272 A 1 
ATOM 2093 O OD1 . ASP A 1 272 ? -24.857 34.930  -10.992 1.00 77.33 272 A 1 
ATOM 2094 O OD2 . ASP A 1 272 ? -23.651 36.578  -11.820 1.00 77.83 272 A 1 
ATOM 2095 N N   . ALA A 1 273 ? -20.831 32.036  -12.584 1.00 80.20 273 A 1 
ATOM 2096 C CA  . ALA A 1 273 ? -20.044 31.130  -13.418 1.00 78.12 273 A 1 
ATOM 2097 C C   . ALA A 1 273 ? -20.070 29.666  -12.940 1.00 78.27 273 A 1 
ATOM 2098 O O   . ALA A 1 273 ? -19.974 28.752  -13.762 1.00 75.27 273 A 1 
ATOM 2099 C CB  . ALA A 1 273 ? -18.612 31.670  -13.486 1.00 78.29 273 A 1 
ATOM 2100 N N   . VAL A 1 274 ? -20.195 29.438  -11.626 1.00 80.27 274 A 1 
ATOM 2101 C CA  . VAL A 1 274 ? -20.319 28.090  -11.029 1.00 77.34 274 A 1 
ATOM 2102 C C   . VAL A 1 274 ? -21.792 27.647  -10.931 1.00 77.64 274 A 1 
ATOM 2103 O O   . VAL A 1 274 ? -22.071 26.467  -10.752 1.00 74.48 274 A 1 
ATOM 2104 C CB  . VAL A 1 274 ? -19.587 28.031  -9.668  1.00 76.50 274 A 1 
ATOM 2105 C CG1 . VAL A 1 274 ? -19.578 26.634  -9.035  1.00 70.26 274 A 1 
ATOM 2106 C CG2 . VAL A 1 274 ? -18.107 28.411  -9.800  1.00 70.21 274 A 1 
ATOM 2107 N N   . GLY A 1 275 ? -22.758 28.583  -11.080 1.00 78.99 275 A 1 
ATOM 2108 C CA  . GLY A 1 275 ? -24.188 28.296  -10.955 1.00 77.80 275 A 1 
ATOM 2109 C C   . GLY A 1 275 ? -24.661 28.137  -9.507  1.00 79.06 275 A 1 
ATOM 2110 O O   . GLY A 1 275 ? -25.578 27.364  -9.238  1.00 75.16 275 A 1 
ATOM 2111 N N   . VAL A 1 276 ? -24.034 28.855  -8.560  1.00 79.68 276 A 1 
ATOM 2112 C CA  . VAL A 1 276 ? -24.413 28.841  -7.135  1.00 79.69 276 A 1 
ATOM 2113 C C   . VAL A 1 276 ? -25.056 30.172  -6.714  1.00 82.17 276 A 1 
ATOM 2114 O O   . VAL A 1 276 ? -24.758 31.213  -7.296  1.00 81.71 276 A 1 
ATOM 2115 C CB  . VAL A 1 276 ? -23.237 28.468  -6.210  1.00 77.06 276 A 1 
ATOM 2116 C CG1 . VAL A 1 276 ? -22.697 27.073  -6.532  1.00 71.37 276 A 1 
ATOM 2117 C CG2 . VAL A 1 276 ? -22.090 29.473  -6.230  1.00 72.15 276 A 1 
ATOM 2118 N N   . PRO A 1 277 ? -25.925 30.199  -5.684  1.00 81.40 277 A 1 
ATOM 2119 C CA  . PRO A 1 277 ? -26.538 31.434  -5.201  1.00 82.01 277 A 1 
ATOM 2120 C C   . PRO A 1 277 ? -25.508 32.460  -4.720  1.00 83.45 277 A 1 
ATOM 2121 O O   . PRO A 1 277 ? -24.537 32.114  -4.044  1.00 81.64 277 A 1 
ATOM 2122 C CB  . PRO A 1 277 ? -27.476 31.021  -4.063  1.00 80.14 277 A 1 
ATOM 2123 C CG  . PRO A 1 277 ? -27.781 29.557  -4.362  1.00 76.16 277 A 1 
ATOM 2124 C CD  . PRO A 1 277 ? -26.484 29.053  -4.979  1.00 79.09 277 A 1 
ATOM 2125 N N   . HIS A 1 278 ? -25.777 33.759  -4.980  1.00 81.90 278 A 1 
ATOM 2126 C CA  . HIS A 1 278 ? -24.967 34.855  -4.454  1.00 83.01 278 A 1 
ATOM 2127 C C   . HIS A 1 278 ? -25.000 34.861  -2.924  1.00 82.59 278 A 1 
ATOM 2128 O O   . HIS A 1 278 ? -26.056 34.748  -2.302  1.00 79.77 278 A 1 
ATOM 2129 C CB  . HIS A 1 278 ? -25.455 36.207  -4.996  1.00 82.33 278 A 1 
ATOM 2130 C CG  . HIS A 1 278 ? -25.320 36.409  -6.480  1.00 82.51 278 A 1 
ATOM 2131 N ND1 . HIS A 1 278 ? -25.706 37.565  -7.159  1.00 73.26 278 A 1 
ATOM 2132 C CD2 . HIS A 1 278 ? -24.808 35.530  -7.389  1.00 74.07 278 A 1 
ATOM 2133 C CE1 . HIS A 1 278 ? -25.434 37.356  -8.444  1.00 78.23 278 A 1 
ATOM 2134 N NE2 . HIS A 1 278 ? -24.887 36.140  -8.621  1.00 79.03 278 A 1 
ATOM 2135 N N   . LYS A 1 279 ? -23.823 35.033  -2.308  1.00 83.18 279 A 1 
ATOM 2136 C CA  . LYS A 1 279 ? -23.675 35.216  -0.861  1.00 82.21 279 A 1 
ATOM 2137 C C   . LYS A 1 279 ? -22.926 36.514  -0.583  1.00 83.84 279 A 1 
ATOM 2138 O O   . LYS A 1 279 ? -21.885 36.776  -1.182  1.00 81.19 279 A 1 
ATOM 2139 C CB  . LYS A 1 279 ? -22.978 34.007  -0.214  1.00 79.83 279 A 1 
ATOM 2140 C CG  . LYS A 1 279 ? -23.879 32.759  -0.170  1.00 76.57 279 A 1 
ATOM 2141 C CD  . LYS A 1 279 ? -23.265 31.644  0.688   1.00 73.64 279 A 1 
ATOM 2142 C CE  . LYS A 1 279 ? -24.211 30.439  0.745   1.00 68.82 279 A 1 
ATOM 2143 N NZ  . LYS A 1 279 ? -23.688 29.330  1.592   1.00 60.99 279 A 1 
ATOM 2144 N N   . ASP A 1 280 ? -23.429 37.312  0.367   1.00 82.50 280 A 1 
ATOM 2145 C CA  . ASP A 1 280 ? -22.725 38.492  0.870   1.00 81.61 280 A 1 
ATOM 2146 C C   . ASP A 1 280 ? -21.635 38.055  1.866   1.00 80.95 280 A 1 
ATOM 2147 O O   . ASP A 1 280 ? -21.914 37.669  3.009   1.00 76.27 280 A 1 
ATOM 2148 C CB  . ASP A 1 280 ? -23.724 39.495  1.459   1.00 78.19 280 A 1 
ATOM 2149 C CG  . ASP A 1 280 ? -23.053 40.795  1.925   1.00 70.47 280 A 1 
ATOM 2150 O OD1 . ASP A 1 280 ? -21.838 40.965  1.672   1.00 64.29 280 A 1 
ATOM 2151 O OD2 . ASP A 1 280 ? -23.746 41.584  2.601   1.00 63.21 280 A 1 
ATOM 2152 N N   . LEU A 1 281 ? -20.373 38.067  1.403   1.00 81.50 281 A 1 
ATOM 2153 C CA  . LEU A 1 281 ? -19.216 37.605  2.166   1.00 80.88 281 A 1 
ATOM 2154 C C   . LEU A 1 281 ? -18.522 38.766  2.879   1.00 82.02 281 A 1 
ATOM 2155 O O   . LEU A 1 281 ? -17.422 39.196  2.526   1.00 77.45 281 A 1 
ATOM 2156 C CB  . LEU A 1 281 ? -18.265 36.786  1.274   1.00 77.67 281 A 1 
ATOM 2157 C CG  . LEU A 1 281 ? -18.891 35.552  0.610   1.00 74.79 281 A 1 
ATOM 2158 C CD1 . LEU A 1 281 ? -17.797 34.756  -0.101  1.00 71.39 281 A 1 
ATOM 2159 C CD2 . LEU A 1 281 ? -19.588 34.619  1.603   1.00 71.56 281 A 1 
ATOM 2160 N N   . THR A 1 282 ? -19.160 39.267  3.945   1.00 81.45 282 A 1 
ATOM 2161 C CA  . THR A 1 282 ? -18.628 40.372  4.768   1.00 80.98 282 A 1 
ATOM 2162 C C   . THR A 1 282 ? -17.413 39.982  5.619   1.00 82.17 282 A 1 
ATOM 2163 O O   . THR A 1 282 ? -16.609 40.842  5.990   1.00 77.58 282 A 1 
ATOM 2164 C CB  . THR A 1 282 ? -19.721 40.940  5.673   1.00 78.17 282 A 1 
ATOM 2165 O OG1 . THR A 1 282 ? -20.314 39.928  6.445   1.00 71.42 282 A 1 
ATOM 2166 C CG2 . THR A 1 282 ? -20.825 41.625  4.883   1.00 69.70 282 A 1 
ATOM 2167 N N   . CYS A 1 283 ? -17.263 38.703  5.937   1.00 80.17 283 A 1 
ATOM 2168 C CA  . CYS A 1 283 ? -16.195 38.163  6.775   1.00 81.33 283 A 1 
ATOM 2169 C C   . CYS A 1 283 ? -15.482 36.988  6.096   1.00 82.87 283 A 1 
ATOM 2170 O O   . CYS A 1 283 ? -16.124 36.153  5.465   1.00 78.43 283 A 1 
ATOM 2171 C CB  . CYS A 1 283 ? -16.773 37.715  8.120   1.00 75.71 283 A 1 
ATOM 2172 S SG  . CYS A 1 283 ? -17.409 39.134  9.066   1.00 65.65 283 A 1 
ATOM 2173 N N   . LEU A 1 284 ? -14.158 36.889  6.302   1.00 79.59 284 A 1 
ATOM 2174 C CA  . LEU A 1 284 ? -13.375 35.712  5.924   1.00 80.64 284 A 1 
ATOM 2175 C C   . LEU A 1 284 ? -13.821 34.485  6.734   1.00 81.50 284 A 1 
ATOM 2176 O O   . LEU A 1 284 ? -14.172 34.621  7.910   1.00 77.36 284 A 1 
ATOM 2177 C CB  . LEU A 1 284 ? -11.874 35.981  6.135   1.00 78.57 284 A 1 
ATOM 2178 C CG  . LEU A 1 284 ? -11.294 37.207  5.410   1.00 75.88 284 A 1 
ATOM 2179 C CD1 . LEU A 1 284 ? -9.793  37.296  5.678   1.00 71.16 284 A 1 
ATOM 2180 C CD2 . LEU A 1 284 ? -11.510 37.156  3.904   1.00 70.74 284 A 1 
ATOM 2181 N N   . GLY A 1 285 ? -13.802 33.301  6.123   1.00 84.54 285 A 1 
ATOM 2182 C CA  . GLY A 1 285 ? -14.219 32.053  6.761   1.00 84.56 285 A 1 
ATOM 2183 C C   . GLY A 1 285 ? -14.641 30.973  5.767   1.00 86.14 285 A 1 
ATOM 2184 O O   . GLY A 1 285 ? -14.346 31.052  4.575   1.00 84.43 285 A 1 
ATOM 2185 N N   . TYR A 1 286 ? -15.342 29.965  6.267   1.00 84.22 286 A 1 
ATOM 2186 C CA  . TYR A 1 286 ? -15.924 28.890  5.462   1.00 83.73 286 A 1 
ATOM 2187 C C   . TYR A 1 286 ? -17.296 29.310  4.921   1.00 83.42 286 A 1 
ATOM 2188 O O   . TYR A 1 286 ? -18.135 29.804  5.673   1.00 80.59 286 A 1 
ATOM 2189 C CB  . TYR A 1 286 ? -16.001 27.611  6.297   1.00 83.13 286 A 1 
ATOM 2190 C CG  . TYR A 1 286 ? -14.656 27.158  6.832   1.00 82.71 286 A 1 
ATOM 2191 C CD1 . TYR A 1 286 ? -13.734 26.535  5.973   1.00 78.96 286 A 1 
ATOM 2192 C CD2 . TYR A 1 286 ? -14.309 27.382  8.181   1.00 79.36 286 A 1 
ATOM 2193 C CE1 . TYR A 1 286 ? -12.476 26.128  6.456   1.00 77.56 286 A 1 
ATOM 2194 C CE2 . TYR A 1 286 ? -13.051 26.977  8.668   1.00 77.40 286 A 1 
ATOM 2195 C CZ  . TYR A 1 286 ? -12.134 26.344  7.805   1.00 80.40 286 A 1 
ATOM 2196 O OH  . TYR A 1 286 ? -10.923 25.945  8.272   1.00 77.92 286 A 1 
ATOM 2197 N N   . VAL A 1 287 ? -17.534 29.124  3.615   1.00 86.02 287 A 1 
ATOM 2198 C CA  . VAL A 1 287 ? -18.716 29.636  2.889   1.00 84.82 287 A 1 
ATOM 2199 C C   . VAL A 1 287 ? -19.730 28.535  2.558   1.00 84.83 287 A 1 
ATOM 2200 O O   . VAL A 1 287 ? -20.877 28.833  2.221   1.00 81.51 287 A 1 
ATOM 2201 C CB  . VAL A 1 287 ? -18.261 30.390  1.621   1.00 82.37 287 A 1 
ATOM 2202 C CG1 . VAL A 1 287 ? -19.420 31.017  0.844   1.00 75.44 287 A 1 
ATOM 2203 C CG2 . VAL A 1 287 ? -17.274 31.510  1.966   1.00 75.57 287 A 1 
ATOM 2204 N N   . SER A 1 288 ? -19.341 27.271  2.686   1.00 84.38 288 A 1 
ATOM 2205 C CA  . SER A 1 288 ? -20.178 26.101  2.390   1.00 83.79 288 A 1 
ATOM 2206 C C   . SER A 1 288 ? -21.532 26.121  3.118   1.00 84.28 288 A 1 
ATOM 2207 O O   . SER A 1 288 ? -21.658 26.691  4.205   1.00 81.05 288 A 1 
ATOM 2208 C CB  . SER A 1 288 ? -19.427 24.815  2.751   1.00 80.24 288 A 1 
ATOM 2209 O OG  . SER A 1 288 ? -18.118 24.880  2.221   1.00 73.90 288 A 1 
ATOM 2210 N N   . ASN A 1 289 ? -22.545 25.482  2.530   1.00 84.79 289 A 1 
ATOM 2211 C CA  . ASN A 1 289 ? -23.879 25.374  3.136   1.00 84.39 289 A 1 
ATOM 2212 C C   . ASN A 1 289 ? -23.863 24.521  4.412   1.00 85.29 289 A 1 
ATOM 2213 O O   . ASN A 1 289 ? -24.547 24.836  5.387   1.00 82.84 289 A 1 
ATOM 2214 C CB  . ASN A 1 289 ? -24.845 24.765  2.111   1.00 82.10 289 A 1 
ATOM 2215 C CG  . ASN A 1 289 ? -25.214 25.704  0.984   1.00 80.06 289 A 1 
ATOM 2216 O OD1 . ASN A 1 289 ? -25.160 26.922  1.105   1.00 75.22 289 A 1 
ATOM 2217 N ND2 . ASN A 1 289 ? -25.630 25.153  -0.131  1.00 74.51 289 A 1 
ATOM 2218 N N   . LYS A 1 290 ? -23.059 23.461  4.417   1.00 87.87 290 A 1 
ATOM 2219 C CA  . LYS A 1 290 ? -22.861 22.579  5.571   1.00 88.14 290 A 1 
ATOM 2220 C C   . LYS A 1 290 ? -21.604 23.016  6.335   1.00 89.80 290 A 1 
ATOM 2221 O O   . LYS A 1 290 ? -20.569 23.240  5.699   1.00 88.02 290 A 1 
ATOM 2222 C CB  . LYS A 1 290 ? -22.769 21.122  5.093   1.00 86.38 290 A 1 
ATOM 2223 C CG  . LYS A 1 290 ? -24.066 20.637  4.421   1.00 82.43 290 A 1 
ATOM 2224 C CD  . LYS A 1 290 ? -23.873 19.272  3.751   1.00 79.36 290 A 1 
ATOM 2225 C CE  . LYS A 1 290 ? -25.104 18.917  2.915   1.00 73.34 290 A 1 
ATOM 2226 N NZ  . LYS A 1 290 ? -24.800 17.899  1.869   1.00 65.10 290 A 1 
ATOM 2227 N N   . PRO A 1 291 ? -21.649 23.128  7.681   1.00 89.21 291 A 1 
ATOM 2228 C CA  . PRO A 1 291 ? -20.455 23.417  8.474   1.00 89.21 291 A 1 
ATOM 2229 C C   . PRO A 1 291 ? -19.420 22.294  8.330   1.00 90.54 291 A 1 
ATOM 2230 O O   . PRO A 1 291 ? -19.750 21.201  7.856   1.00 89.44 291 A 1 
ATOM 2231 C CB  . PRO A 1 291 ? -20.952 23.566  9.915   1.00 87.15 291 A 1 
ATOM 2232 C CG  . PRO A 1 291 ? -22.167 22.643  9.955   1.00 83.70 291 A 1 
ATOM 2233 C CD  . PRO A 1 291 ? -22.767 22.800  8.559   1.00 87.45 291 A 1 
ATOM 2234 N N   . LEU A 1 292 ? -18.183 22.566  8.762   1.00 89.62 292 A 1 
ATOM 2235 C CA  . LEU A 1 292 ? -17.182 21.512  8.919   1.00 89.86 292 A 1 
ATOM 2236 C C   . LEU A 1 292 ? -17.724 20.417  9.845   1.00 89.73 292 A 1 
ATOM 2237 O O   . LEU A 1 292 ? -18.335 20.723  10.874  1.00 88.15 292 A 1 
ATOM 2238 C CB  . LEU A 1 292 ? -15.870 22.078  9.490   1.00 89.41 292 A 1 
ATOM 2239 C CG  . LEU A 1 292 ? -15.147 23.120  8.624   1.00 87.84 292 A 1 
ATOM 2240 C CD1 . LEU A 1 292 ? -13.845 23.520  9.320   1.00 83.20 292 A 1 
ATOM 2241 C CD2 . LEU A 1 292 ? -14.804 22.599  7.232   1.00 83.11 292 A 1 
ATOM 2242 N N   . GLN A 1 293 ? -17.502 19.163  9.477   1.00 93.17 293 A 1 
ATOM 2243 C CA  . GLN A 1 293 ? -17.872 18.018  10.312  1.00 92.51 293 A 1 
ATOM 2244 C C   . GLN A 1 293 ? -16.937 17.904  11.521  1.00 93.44 293 A 1 
ATOM 2245 O O   . GLN A 1 293 ? -17.369 17.582  12.626  1.00 90.55 293 A 1 
ATOM 2246 C CB  . GLN A 1 293 ? -17.836 16.723  9.490   1.00 90.43 293 A 1 
ATOM 2247 C CG  . GLN A 1 293 ? -18.820 16.746  8.314   1.00 82.78 293 A 1 
ATOM 2248 C CD  . GLN A 1 293 ? -18.988 15.384  7.659   1.00 78.41 293 A 1 
ATOM 2249 O OE1 . GLN A 1 293 ? -18.774 14.343  8.252   1.00 69.39 293 A 1 
ATOM 2250 N NE2 . GLN A 1 293 ? -19.442 15.330  6.432   1.00 66.26 293 A 1 
ATOM 2251 N N   . VAL A 1 294 ? -15.652 18.211  11.298  1.00 92.63 294 A 1 
ATOM 2252 C CA  . VAL A 1 294 ? -14.585 18.244  12.301  1.00 93.19 294 A 1 
ATOM 2253 C C   . VAL A 1 294 ? -13.609 19.374  11.963  1.00 93.76 294 A 1 
ATOM 2254 O O   . VAL A 1 294 ? -13.447 19.725  10.796  1.00 92.54 294 A 1 
ATOM 2255 C CB  . VAL A 1 294 ? -13.842 16.894  12.375  1.00 92.87 294 A 1 
ATOM 2256 C CG1 . VAL A 1 294 ? -14.728 15.790  12.951  1.00 88.27 294 A 1 
ATOM 2257 C CG2 . VAL A 1 294 ? -13.315 16.424  11.010  1.00 87.25 294 A 1 
ATOM 2258 N N   . ASP A 1 295 ? -12.924 19.934  12.959  1.00 91.83 295 A 1 
ATOM 2259 C CA  . ASP A 1 295 ? -12.041 21.099  12.780  1.00 91.46 295 A 1 
ATOM 2260 C C   . ASP A 1 295 ? -10.910 20.857  11.761  1.00 92.22 295 A 1 
ATOM 2261 O O   . ASP A 1 295 ? -10.496 21.775  11.053  1.00 90.56 295 A 1 
ATOM 2262 C CB  . ASP A 1 295 ? -11.430 21.498  14.134  1.00 89.46 295 A 1 
ATOM 2263 C CG  . ASP A 1 295 ? -12.435 22.066  15.146  1.00 82.63 295 A 1 
ATOM 2264 O OD1 . ASP A 1 295 ? -13.516 22.534  14.721  1.00 77.82 295 A 1 
ATOM 2265 O OD2 . ASP A 1 295 ? -12.097 22.057  16.350  1.00 76.79 295 A 1 
ATOM 2266 N N   . ASN A 1 296 ? -10.428 19.617  11.662  1.00 91.24 296 A 1 
ATOM 2267 C CA  . ASN A 1 296 ? -9.377  19.200  10.735  1.00 92.58 296 A 1 
ATOM 2268 C C   . ASN A 1 296 ? -9.907  18.451  9.494   1.00 93.79 296 A 1 
ATOM 2269 O O   . ASN A 1 296 ? -9.157  17.686  8.885   1.00 93.46 296 A 1 
ATOM 2270 C CB  . ASN A 1 296 ? -8.274  18.440  11.500  1.00 92.06 296 A 1 
ATOM 2271 C CG  . ASN A 1 296 ? -8.681  17.064  11.979  1.00 92.58 296 A 1 
ATOM 2272 O OD1 . ASN A 1 296 ? -9.844  16.754  12.171  1.00 89.81 296 A 1 
ATOM 2273 N ND2 . ASN A 1 296 ? -7.722  16.204  12.214  1.00 89.92 296 A 1 
ATOM 2274 N N   . GLU A 1 297 ? -11.175 18.671  9.089   1.00 93.61 297 A 1 
ATOM 2275 C CA  . GLU A 1 297 ? -11.779 18.035  7.904   1.00 94.54 297 A 1 
ATOM 2276 C C   . GLU A 1 297 ? -10.908 18.162  6.632   1.00 95.40 297 A 1 
ATOM 2277 O O   . GLU A 1 297 ? -10.702 17.140  5.971   1.00 95.29 297 A 1 
ATOM 2278 C CB  . GLU A 1 297 ? -13.219 18.560  7.696   1.00 94.03 297 A 1 
ATOM 2279 C CG  . GLU A 1 297 ? -14.012 17.772  6.633   1.00 92.28 297 A 1 
ATOM 2280 C CD  . GLU A 1 297 ? -15.460 18.262  6.430   1.00 94.00 297 A 1 
ATOM 2281 O OE1 . GLU A 1 297 ? -16.130 17.777  5.487   1.00 89.50 297 A 1 
ATOM 2282 O OE2 . GLU A 1 297 ? -15.956 19.141  7.165   1.00 90.76 297 A 1 
ATOM 2283 N N   . PRO A 1 298 ? -10.278 19.330  6.317   1.00 94.90 298 A 1 
ATOM 2284 C CA  . PRO A 1 298 ? -9.359  19.434  5.178   1.00 94.78 298 A 1 
ATOM 2285 C C   . PRO A 1 298 ? -8.140  18.500  5.254   1.00 95.54 298 A 1 
ATOM 2286 O O   . PRO A 1 298 ? -7.747  17.916  4.246   1.00 95.38 298 A 1 
ATOM 2287 C CB  . PRO A 1 298 ? -8.931  20.903  5.140   1.00 93.75 298 A 1 
ATOM 2288 C CG  . PRO A 1 298 ? -10.114 21.633  5.764   1.00 91.71 298 A 1 
ATOM 2289 C CD  . PRO A 1 298 ? -10.534 20.664  6.861   1.00 93.24 298 A 1 
ATOM 2290 N N   . ALA A 1 299 ? -7.541  18.331  6.442   1.00 94.90 299 A 1 
ATOM 2291 C CA  . ALA A 1 299 ? -6.416  17.409  6.619   1.00 95.28 299 A 1 
ATOM 2292 C C   . ALA A 1 299 ? -6.868  15.941  6.514   1.00 95.74 299 A 1 
ATOM 2293 O O   . ALA A 1 299 ? -6.180  15.133  5.891   1.00 95.89 299 A 1 
ATOM 2294 C CB  . ALA A 1 299 ? -5.726  17.698  7.955   1.00 95.13 299 A 1 
ATOM 2295 N N   . ARG A 1 300 ? -8.051  15.607  7.058   1.00 96.85 300 A 1 
ATOM 2296 C CA  . ARG A 1 300 ? -8.654  14.269  6.912   1.00 97.09 300 A 1 
ATOM 2297 C C   . ARG A 1 300 ? -8.996  13.958  5.454   1.00 97.31 300 A 1 
ATOM 2298 O O   . ARG A 1 300 ? -8.752  12.843  5.010   1.00 97.13 300 A 1 
ATOM 2299 C CB  . ARG A 1 300 ? -9.903  14.140  7.790   1.00 96.71 300 A 1 
ATOM 2300 C CG  . ARG A 1 300 ? -9.563  14.103  9.283   1.00 94.87 300 A 1 
ATOM 2301 C CD  . ARG A 1 300 ? -10.833 13.855  10.101  1.00 93.56 300 A 1 
ATOM 2302 N NE  . ARG A 1 300 ? -10.544 13.737  11.545  1.00 90.16 300 A 1 
ATOM 2303 C CZ  . ARG A 1 300 ? -11.248 13.031  12.415  1.00 88.44 300 A 1 
ATOM 2304 N NH1 . ARG A 1 300 ? -12.381 12.480  12.126  1.00 80.72 300 A 1 
ATOM 2305 N NH2 . ARG A 1 300 ? -10.805 12.829  13.614  1.00 82.66 300 A 1 
ATOM 2306 N N   . HIS A 1 301 ? -9.464  14.935  4.675   1.00 97.30 301 A 1 
ATOM 2307 C CA  . HIS A 1 301 ? -9.664  14.750  3.237   1.00 97.30 301 A 1 
ATOM 2308 C C   . HIS A 1 301 ? -8.355  14.402  2.507   1.00 97.53 301 A 1 
ATOM 2309 O O   . HIS A 1 301 ? -8.342  13.542  1.628   1.00 97.11 301 A 1 
ATOM 2310 C CB  . HIS A 1 301 ? -10.309 15.998  2.643   1.00 96.76 301 A 1 
ATOM 2311 C CG  . HIS A 1 301 ? -10.669 15.777  1.201   1.00 96.36 301 A 1 
ATOM 2312 N ND1 . HIS A 1 301 ? -11.734 15.028  0.751   1.00 92.20 301 A 1 
ATOM 2313 C CD2 . HIS A 1 301 ? -9.952  16.187  0.116   1.00 92.82 301 A 1 
ATOM 2314 C CE1 . HIS A 1 301 ? -11.653 14.986  -0.586  1.00 92.91 301 A 1 
ATOM 2315 N NE2 . HIS A 1 301 ? -10.587 15.677  -1.010  1.00 93.25 301 A 1 
ATOM 2316 N N   . LYS A 1 302 ? -7.218  14.987  2.917   1.00 97.17 302 A 1 
ATOM 2317 C CA  . LYS A 1 302 ? -5.915  14.613  2.347   1.00 97.00 302 A 1 
ATOM 2318 C C   . LYS A 1 302 ? -5.479  13.182  2.671   1.00 97.37 302 A 1 
ATOM 2319 O O   . LYS A 1 302 ? -4.712  12.625  1.889   1.00 97.14 302 A 1 
ATOM 2320 C CB  . LYS A 1 302 ? -4.839  15.648  2.723   1.00 96.49 302 A 1 
ATOM 2321 C CG  . LYS A 1 302 ? -5.007  16.998  1.993   1.00 94.73 302 A 1 
ATOM 2322 C CD  . LYS A 1 302 ? -4.809  16.841  0.479   1.00 92.03 302 A 1 
ATOM 2323 C CE  . LYS A 1 302 ? -5.180  18.078  -0.329  1.00 88.41 302 A 1 
ATOM 2324 N NZ  . LYS A 1 302 ? -5.440  17.672  -1.734  1.00 83.71 302 A 1 
ATOM 2325 N N   . LEU A 1 303 ? -5.995  12.555  3.736   1.00 97.75 303 A 1 
ATOM 2326 C CA  . LEU A 1 303 ? -5.832  11.106  3.932   1.00 97.83 303 A 1 
ATOM 2327 C C   . LEU A 1 303 ? -6.530  10.323  2.811   1.00 97.87 303 A 1 
ATOM 2328 O O   . LEU A 1 303 ? -5.934  9.395   2.278   1.00 97.67 303 A 1 
ATOM 2329 C CB  . LEU A 1 303 ? -6.370  10.652  5.307   1.00 97.78 303 A 1 
ATOM 2330 C CG  . LEU A 1 303 ? -5.669  11.249  6.537   1.00 96.98 303 A 1 
ATOM 2331 C CD1 . LEU A 1 303 ? -6.477  10.953  7.798   1.00 95.72 303 A 1 
ATOM 2332 C CD2 . LEU A 1 303 ? -4.279  10.642  6.729   1.00 95.71 303 A 1 
ATOM 2333 N N   . ILE A 1 304 ? -7.755  10.727  2.405   1.00 98.14 304 A 1 
ATOM 2334 C CA  . ILE A 1 304 ? -8.504  10.102  1.298   1.00 98.12 304 A 1 
ATOM 2335 C C   . ILE A 1 304 ? -7.697  10.192  0.002   1.00 98.09 304 A 1 
ATOM 2336 O O   . ILE A 1 304 ? -7.445  9.166   -0.622  1.00 97.91 304 A 1 
ATOM 2337 C CB  . ILE A 1 304 ? -9.913  10.729  1.115   1.00 97.98 304 A 1 
ATOM 2338 C CG1 . ILE A 1 304 ? -10.738 10.635  2.415   1.00 97.46 304 A 1 
ATOM 2339 C CG2 . ILE A 1 304 ? -10.662 10.075  -0.060  1.00 97.41 304 A 1 
ATOM 2340 C CD1 . ILE A 1 304 ? -12.106 11.323  2.359   1.00 95.24 304 A 1 
ATOM 2341 N N   . ASP A 1 305 ? -7.217  11.394  -0.353  1.00 97.63 305 A 1 
ATOM 2342 C CA  . ASP A 1 305 ? -6.437  11.615  -1.578  1.00 97.36 305 A 1 
ATOM 2343 C C   . ASP A 1 305 ? -5.181  10.731  -1.626  1.00 97.54 305 A 1 
ATOM 2344 O O   . ASP A 1 305 ? -4.909  10.082  -2.631  1.00 97.16 305 A 1 
ATOM 2345 C CB  . ASP A 1 305 ? -5.991  13.083  -1.680  1.00 96.67 305 A 1 
ATOM 2346 C CG  . ASP A 1 305 ? -7.094  14.120  -1.922  1.00 95.67 305 A 1 
ATOM 2347 O OD1 . ASP A 1 305 ? -8.233  13.751  -2.237  1.00 93.70 305 A 1 
ATOM 2348 O OD2 . ASP A 1 305 ? -6.741  15.324  -1.806  1.00 92.78 305 A 1 
ATOM 2349 N N   . VAL A 1 306 ? -4.406  10.683  -0.525  1.00 97.99 306 A 1 
ATOM 2350 C CA  . VAL A 1 306 ? -3.178  9.874   -0.484  1.00 98.01 306 A 1 
ATOM 2351 C C   . VAL A 1 306 ? -3.504  8.381   -0.549  1.00 98.03 306 A 1 
ATOM 2352 O O   . VAL A 1 306 ? -2.849  7.663   -1.301  1.00 97.81 306 A 1 
ATOM 2353 C CB  . VAL A 1 306 ? -2.304  10.194  0.743   1.00 97.89 306 A 1 
ATOM 2354 C CG1 . VAL A 1 306 ? -1.038  9.322   0.775   1.00 97.16 306 A 1 
ATOM 2355 C CG2 . VAL A 1 306 ? -1.819  11.646  0.754   1.00 97.03 306 A 1 
ATOM 2356 N N   . ILE A 1 307 ? -4.512  7.899   0.195   1.00 98.38 307 A 1 
ATOM 2357 C CA  . ILE A 1 307 ? -4.931  6.490   0.151   1.00 98.41 307 A 1 
ATOM 2358 C C   . ILE A 1 307 ? -5.388  6.116   -1.263  1.00 98.30 307 A 1 
ATOM 2359 O O   . ILE A 1 307 ? -4.973  5.083   -1.779  1.00 98.02 307 A 1 
ATOM 2360 C CB  . ILE A 1 307 ? -6.025  6.210   1.208   1.00 98.40 307 A 1 
ATOM 2361 C CG1 . ILE A 1 307 ? -5.437  6.304   2.636   1.00 97.90 307 A 1 
ATOM 2362 C CG2 . ILE A 1 307 ? -6.655  4.815   1.013   1.00 97.82 307 A 1 
ATOM 2363 C CD1 . ILE A 1 307 ? -6.499  6.402   3.736   1.00 95.84 307 A 1 
ATOM 2364 N N   . GLY A 1 308 ? -6.192  6.961   -1.911  1.00 98.06 308 A 1 
ATOM 2365 C CA  . GLY A 1 308 ? -6.679  6.740   -3.272  1.00 97.98 308 A 1 
ATOM 2366 C C   . GLY A 1 308 ? -5.557  6.664   -4.305  1.00 97.93 308 A 1 
ATOM 2367 O O   . GLY A 1 308 ? -5.542  5.754   -5.135  1.00 97.57 308 A 1 
ATOM 2368 N N   . ASP A 1 309 ? -4.564  7.550   -4.218  1.00 97.44 309 A 1 
ATOM 2369 C CA  . ASP A 1 309 ? -3.387  7.517   -5.095  1.00 97.25 309 A 1 
ATOM 2370 C C   . ASP A 1 309 ? -2.498  6.290   -4.831  1.00 97.24 309 A 1 
ATOM 2371 O O   . ASP A 1 309 ? -1.990  5.669   -5.770  1.00 96.76 309 A 1 
ATOM 2372 C CB  . ASP A 1 309 ? -2.576  8.809   -4.918  1.00 96.88 309 A 1 
ATOM 2373 C CG  . ASP A 1 309 ? -3.201  10.044  -5.576  1.00 96.01 309 A 1 
ATOM 2374 O OD1 . ASP A 1 309 ? -3.850  9.899   -6.629  1.00 94.19 309 A 1 
ATOM 2375 O OD2 . ASP A 1 309 ? -2.912  11.171  -5.115  1.00 93.75 309 A 1 
ATOM 2376 N N   . LEU A 1 310 ? -2.319  5.896   -3.561  1.00 98.03 310 A 1 
ATOM 2377 C CA  . LEU A 1 310 ? -1.540  4.711   -3.193  1.00 97.94 310 A 1 
ATOM 2378 C C   . LEU A 1 310 ? -2.252  3.394   -3.544  1.00 97.94 310 A 1 
ATOM 2379 O O   . LEU A 1 310 ? -1.573  2.404   -3.815  1.00 97.28 310 A 1 
ATOM 2380 C CB  . LEU A 1 310 ? -1.167  4.764   -1.701  1.00 97.65 310 A 1 
ATOM 2381 C CG  . LEU A 1 310 ? -0.158  5.862   -1.314  1.00 96.83 310 A 1 
ATOM 2382 C CD1 . LEU A 1 310 ? 0.147   5.750   0.182   1.00 94.62 310 A 1 
ATOM 2383 C CD2 . LEU A 1 310 ? 1.169   5.767   -2.068  1.00 94.31 310 A 1 
ATOM 2384 N N   . ALA A 1 311 ? -3.586  3.378   -3.622  1.00 98.21 311 A 1 
ATOM 2385 C CA  . ALA A 1 311 ? -4.349  2.224   -4.106  1.00 98.13 311 A 1 
ATOM 2386 C C   . ALA A 1 311 ? -3.946  1.816   -5.537  1.00 98.02 311 A 1 
ATOM 2387 O O   . ALA A 1 311 ? -3.985  0.637   -5.893  1.00 97.22 311 A 1 
ATOM 2388 C CB  . ALA A 1 311 ? -5.840  2.567   -4.018  1.00 97.94 311 A 1 
ATOM 2389 N N   . LEU A 1 312 ? -3.449  2.768   -6.346  1.00 97.86 312 A 1 
ATOM 2390 C CA  . LEU A 1 312 ? -2.970  2.537   -7.714  1.00 97.72 312 A 1 
ATOM 2391 C C   . LEU A 1 312 ? -1.623  1.795   -7.786  1.00 97.44 312 A 1 
ATOM 2392 O O   . LEU A 1 312 ? -1.132  1.501   -8.881  1.00 96.35 312 A 1 
ATOM 2393 C CB  . LEU A 1 312 ? -2.893  3.878   -8.464  1.00 97.55 312 A 1 
ATOM 2394 C CG  . LEU A 1 312 ? -4.178  4.721   -8.437  1.00 96.99 312 A 1 
ATOM 2395 C CD1 . LEU A 1 312 ? -3.946  6.011   -9.212  1.00 95.62 312 A 1 
ATOM 2396 C CD2 . LEU A 1 312 ? -5.361  3.985   -9.063  1.00 95.16 312 A 1 
ATOM 2397 N N   . ILE A 1 313 ? -1.015  1.462   -6.645  1.00 97.85 313 A 1 
ATOM 2398 C CA  . ILE A 1 313 ? 0.099   0.512   -6.582  1.00 97.57 313 A 1 
ATOM 2399 C C   . ILE A 1 313 ? -0.376  -0.889  -6.986  1.00 97.16 313 A 1 
ATOM 2400 O O   . ILE A 1 313 ? 0.412   -1.675  -7.513  1.00 95.45 313 A 1 
ATOM 2401 C CB  . ILE A 1 313 ? 0.730   0.547   -5.172  1.00 96.92 313 A 1 
ATOM 2402 C CG1 . ILE A 1 313 ? 1.399   1.930   -4.959  1.00 91.87 313 A 1 
ATOM 2403 C CG2 . ILE A 1 313 ? 1.760   -0.570  -4.965  1.00 90.62 313 A 1 
ATOM 2404 C CD1 . ILE A 1 313 ? 1.722   2.218   -3.500  1.00 81.26 313 A 1 
ATOM 2405 N N   . GLY A 1 314 ? -1.673  -1.192  -6.801  1.00 96.99 314 A 1 
ATOM 2406 C CA  . GLY A 1 314 ? -2.275  -2.479  -7.152  1.00 96.20 314 A 1 
ATOM 2407 C C   . GLY A 1 314 ? -1.932  -3.610  -6.184  1.00 96.01 314 A 1 
ATOM 2408 O O   . GLY A 1 314 ? -2.174  -4.766  -6.503  1.00 93.56 314 A 1 
ATOM 2409 N N   . LYS A 1 315 ? -1.343  -3.280  -5.022  1.00 96.62 315 A 1 
ATOM 2410 C CA  . LYS A 1 315 ? -1.133  -4.180  -3.881  1.00 96.23 315 A 1 
ATOM 2411 C C   . LYS A 1 315 ? -1.342  -3.400  -2.586  1.00 96.93 315 A 1 
ATOM 2412 O O   . LYS A 1 315 ? -0.911  -2.247  -2.524  1.00 95.65 315 A 1 
ATOM 2413 C CB  . LYS A 1 315 ? 0.283   -4.785  -3.888  1.00 93.90 315 A 1 
ATOM 2414 C CG  . LYS A 1 315 ? 0.551   -5.715  -5.074  1.00 89.93 315 A 1 
ATOM 2415 C CD  . LYS A 1 315 ? 1.859   -6.488  -4.867  1.00 88.93 315 A 1 
ATOM 2416 C CE  . LYS A 1 315 ? 2.167   -7.367  -6.075  1.00 85.05 315 A 1 
ATOM 2417 N NZ  . LYS A 1 315 ? 3.305   -8.278  -5.793  1.00 79.54 315 A 1 
ATOM 2418 N N   . PRO A 1 316 ? -1.944  -3.997  -1.546  1.00 96.49 316 A 1 
ATOM 2419 C CA  . PRO A 1 316 ? -1.979  -3.394  -0.221  1.00 96.55 316 A 1 
ATOM 2420 C C   . PRO A 1 316 ? -0.570  -3.172  0.329   1.00 96.83 316 A 1 
ATOM 2421 O O   . PRO A 1 316 ? 0.337   -3.969  0.086   1.00 95.69 316 A 1 
ATOM 2422 C CB  . PRO A 1 316 ? -2.786  -4.345  0.659   1.00 95.42 316 A 1 
ATOM 2423 C CG  . PRO A 1 316 ? -3.605  -5.133  -0.359  1.00 93.12 316 A 1 
ATOM 2424 C CD  . PRO A 1 316 ? -2.680  -5.240  -1.552  1.00 95.59 316 A 1 
ATOM 2425 N N   . ILE A 1 317 ? -0.389  -2.083  1.073   1.00 96.70 317 A 1 
ATOM 2426 C CA  . ILE A 1 317 ? 0.889   -1.715  1.690   1.00 96.97 317 A 1 
ATOM 2427 C C   . ILE A 1 317 ? 0.864   -2.124  3.162   1.00 96.81 317 A 1 
ATOM 2428 O O   . ILE A 1 317 ? -0.089  -1.819  3.873   1.00 95.91 317 A 1 
ATOM 2429 C CB  . ILE A 1 317 ? 1.169   -0.203  1.531   1.00 96.74 317 A 1 
ATOM 2430 C CG1 . ILE A 1 317 ? 1.231   0.205   0.044   1.00 94.50 317 A 1 
ATOM 2431 C CG2 . ILE A 1 317 ? 2.481   0.191   2.238   1.00 94.37 317 A 1 
ATOM 2432 C CD1 . ILE A 1 317 ? 1.198   1.723   -0.147  1.00 89.40 317 A 1 
ATOM 2433 N N   . VAL A 1 318 ? 1.952   -2.733  3.635   1.00 96.05 318 A 1 
ATOM 2434 C CA  . VAL A 1 318 ? 2.229   -2.928  5.057   1.00 95.70 318 A 1 
ATOM 2435 C C   . VAL A 1 318 ? 3.387   -2.011  5.430   1.00 96.00 318 A 1 
ATOM 2436 O O   . VAL A 1 318 ? 4.533   -2.249  5.049   1.00 95.11 318 A 1 
ATOM 2437 C CB  . VAL A 1 318 ? 2.515   -4.404  5.370   1.00 94.50 318 A 1 
ATOM 2438 C CG1 . VAL A 1 318 ? 2.825   -4.586  6.857   1.00 91.36 318 A 1 
ATOM 2439 C CG2 . VAL A 1 318 ? 1.317   -5.282  5.004   1.00 91.34 318 A 1 
ATOM 2440 N N   . GLY A 1 319 ? 3.083   -0.909  6.115   1.00 96.17 319 A 1 
ATOM 2441 C CA  . GLY A 1 319 ? 4.028   0.143   6.463   1.00 96.74 319 A 1 
ATOM 2442 C C   . GLY A 1 319 ? 3.337   1.465   6.800   1.00 97.43 319 A 1 
ATOM 2443 O O   . GLY A 1 319 ? 2.159   1.670   6.506   1.00 96.99 319 A 1 
ATOM 2444 N N   . ARG A 1 320 ? 4.082   2.391   7.396   1.00 97.64 320 A 1 
ATOM 2445 C CA  . ARG A 1 320 ? 3.609   3.719   7.802   1.00 98.00 320 A 1 
ATOM 2446 C C   . ARG A 1 320 ? 3.955   4.765   6.759   1.00 98.19 320 A 1 
ATOM 2447 O O   . ARG A 1 320 ? 5.122   4.941   6.418   1.00 97.67 320 A 1 
ATOM 2448 C CB  . ARG A 1 320 ? 4.196   4.058   9.174   1.00 97.45 320 A 1 
ATOM 2449 C CG  . ARG A 1 320 ? 3.695   5.405   9.708   1.00 95.65 320 A 1 
ATOM 2450 C CD  . ARG A 1 320 ? 4.233   5.687   11.115  1.00 94.04 320 A 1 
ATOM 2451 N NE  . ARG A 1 320 ? 3.852   4.598   12.033  1.00 87.03 320 A 1 
ATOM 2452 C CZ  . ARG A 1 320 ? 4.013   4.508   13.325  1.00 84.69 320 A 1 
ATOM 2453 N NH1 . ARG A 1 320 ? 4.536   5.466   14.028  1.00 75.20 320 A 1 
ATOM 2454 N NH2 . ARG A 1 320 ? 3.639   3.408   13.923  1.00 74.72 320 A 1 
ATOM 2455 N N   . VAL A 1 321 ? 2.951   5.521   6.324   1.00 98.17 321 A 1 
ATOM 2456 C CA  . VAL A 1 321 ? 3.091   6.665   5.417   1.00 98.31 321 A 1 
ATOM 2457 C C   . VAL A 1 321 ? 3.090   7.958   6.229   1.00 98.42 321 A 1 
ATOM 2458 O O   . VAL A 1 321 ? 2.169   8.218   6.993   1.00 98.02 321 A 1 
ATOM 2459 C CB  . VAL A 1 321 ? 1.966   6.679   4.367   1.00 97.93 321 A 1 
ATOM 2460 C CG1 . VAL A 1 321 ? 2.185   7.797   3.339   1.00 96.85 321 A 1 
ATOM 2461 C CG2 . VAL A 1 321 ? 1.843   5.349   3.620   1.00 96.81 321 A 1 
ATOM 2462 N N   . ILE A 1 322 ? 4.101   8.806   6.038   1.00 98.03 322 A 1 
ATOM 2463 C CA  . ILE A 1 322 ? 4.132   10.177  6.557   1.00 97.90 322 A 1 
ATOM 2464 C C   . ILE A 1 322 ? 4.155   11.124  5.361   1.00 97.82 322 A 1 
ATOM 2465 O O   . ILE A 1 322 ? 5.131   11.166  4.617   1.00 97.30 322 A 1 
ATOM 2466 C CB  . ILE A 1 322 ? 5.329   10.402  7.507   1.00 97.64 322 A 1 
ATOM 2467 C CG1 . ILE A 1 322 ? 5.312   9.389   8.674   1.00 96.66 322 A 1 
ATOM 2468 C CG2 . ILE A 1 322 ? 5.307   11.852  8.030   1.00 96.68 322 A 1 
ATOM 2469 C CD1 . ILE A 1 322 ? 6.538   9.471   9.593   1.00 92.22 322 A 1 
ATOM 2470 N N   . ALA A 1 323 ? 3.076   11.884  5.168   1.00 97.73 323 A 1 
ATOM 2471 C CA  . ALA A 1 323 ? 2.901   12.776  4.032   1.00 97.54 323 A 1 
ATOM 2472 C C   . ALA A 1 323 ? 2.871   14.241  4.489   1.00 97.36 323 A 1 
ATOM 2473 O O   . ALA A 1 323 ? 1.964   14.671  5.198   1.00 96.87 323 A 1 
ATOM 2474 C CB  . ALA A 1 323 ? 1.634   12.345  3.282   1.00 97.31 323 A 1 
ATOM 2475 N N   . THR A 1 324 ? 3.858   15.028  4.067   1.00 97.32 324 A 1 
ATOM 2476 C CA  . THR A 1 324 ? 3.927   16.474  4.316   1.00 97.02 324 A 1 
ATOM 2477 C C   . THR A 1 324 ? 3.548   17.223  3.045   1.00 96.96 324 A 1 
ATOM 2478 O O   . THR A 1 324 ? 4.174   17.028  2.005   1.00 96.14 324 A 1 
ATOM 2479 C CB  . THR A 1 324 ? 5.323   16.886  4.799   1.00 96.17 324 A 1 
ATOM 2480 O OG1 . THR A 1 324 ? 5.639   16.186  5.977   1.00 92.96 324 A 1 
ATOM 2481 C CG2 . THR A 1 324 ? 5.409   18.374  5.136   1.00 92.80 324 A 1 
ATOM 2482 N N   . ARG A 1 325 ? 2.522   18.089  3.131   1.00 96.20 325 A 1 
ATOM 2483 C CA  . ARG A 1 325 ? 1.956   18.825  1.984   1.00 96.06 325 A 1 
ATOM 2484 C C   . ARG A 1 325 ? 1.634   17.905  0.786   1.00 96.36 325 A 1 
ATOM 2485 O O   . ARG A 1 325 ? 2.067   18.192  -0.331  1.00 95.53 325 A 1 
ATOM 2486 C CB  . ARG A 1 325 ? 2.881   19.988  1.587   1.00 95.34 325 A 1 
ATOM 2487 C CG  . ARG A 1 325 ? 3.099   20.995  2.721   1.00 92.76 325 A 1 
ATOM 2488 C CD  . ARG A 1 325 ? 4.080   22.068  2.251   1.00 90.19 325 A 1 
ATOM 2489 N NE  . ARG A 1 325 ? 4.246   23.109  3.278   1.00 82.59 325 A 1 
ATOM 2490 C CZ  . ARG A 1 325 ? 5.091   24.121  3.227   1.00 75.40 325 A 1 
ATOM 2491 N NH1 . ARG A 1 325 ? 5.917   24.283  2.228   1.00 68.86 325 A 1 
ATOM 2492 N NH2 . ARG A 1 325 ? 5.110   24.993  4.192   1.00 68.91 325 A 1 
ATOM 2493 N N   . PRO A 1 326 ? 0.906   16.790  0.996   1.00 96.09 326 A 1 
ATOM 2494 C CA  . PRO A 1 326 ? 0.647   15.841  -0.079  1.00 95.96 326 A 1 
ATOM 2495 C C   . PRO A 1 326 ? -0.187  16.476  -1.195  1.00 95.38 326 A 1 
ATOM 2496 O O   . PRO A 1 326 ? -1.037  17.345  -0.975  1.00 93.70 326 A 1 
ATOM 2497 C CB  . PRO A 1 326 ? -0.086  14.666  0.569   1.00 95.66 326 A 1 
ATOM 2498 C CG  . PRO A 1 326 ? -0.813  15.331  1.734   1.00 95.08 326 A 1 
ATOM 2499 C CD  . PRO A 1 326 ? 0.181   16.395  2.188   1.00 96.33 326 A 1 
ATOM 2500 N N   . GLY A 1 327 ? 0.048   15.991  -2.414  1.00 95.12 327 A 1 
ATOM 2501 C CA  . GLY A 1 327 ? -0.752  16.309  -3.586  1.00 94.28 327 A 1 
ATOM 2502 C C   . GLY A 1 327 ? -0.575  15.217  -4.632  1.00 94.59 327 A 1 
ATOM 2503 O O   . GLY A 1 327 ? 0.436   14.515  -4.623  1.00 93.73 327 A 1 
ATOM 2504 N N   . HIS A 1 328 ? -1.511  15.090  -5.575  1.00 95.21 328 A 1 
ATOM 2505 C CA  . HIS A 1 328 ? -1.537  13.967  -6.529  1.00 94.80 328 A 1 
ATOM 2506 C C   . HIS A 1 328 ? -0.221  13.773  -7.309  1.00 94.97 328 A 1 
ATOM 2507 O O   . HIS A 1 328 ? 0.170   12.653  -7.616  1.00 94.04 328 A 1 
ATOM 2508 C CB  . HIS A 1 328 ? -2.707  14.169  -7.498  1.00 94.41 328 A 1 
ATOM 2509 C CG  . HIS A 1 328 ? -4.029  14.313  -6.792  1.00 94.35 328 A 1 
ATOM 2510 N ND1 . HIS A 1 328 ? -4.634  13.340  -6.039  1.00 89.74 328 A 1 
ATOM 2511 C CD2 . HIS A 1 328 ? -4.809  15.432  -6.724  1.00 90.67 328 A 1 
ATOM 2512 C CE1 . HIS A 1 328 ? -5.762  13.861  -5.526  1.00 90.60 328 A 1 
ATOM 2513 N NE2 . HIS A 1 328 ? -5.906  15.139  -5.916  1.00 91.13 328 A 1 
ATOM 2514 N N   . LYS A 1 329 ? 0.541   14.854  -7.576  1.00 94.25 329 A 1 
ATOM 2515 C CA  . LYS A 1 329 ? 1.847   14.769  -8.257  1.00 94.10 329 A 1 
ATOM 2516 C C   . LYS A 1 329 ? 2.854   13.922  -7.468  1.00 94.86 329 A 1 
ATOM 2517 O O   . LYS A 1 329 ? 3.450   13.008  -8.035  1.00 94.29 329 A 1 
ATOM 2518 C CB  . LYS A 1 329 ? 2.389   16.183  -8.523  1.00 93.06 329 A 1 
ATOM 2519 C CG  . LYS A 1 329 ? 3.712   16.186  -9.313  1.00 90.07 329 A 1 
ATOM 2520 C CD  . LYS A 1 329 ? 4.289   17.607  -9.386  1.00 85.92 329 A 1 
ATOM 2521 C CE  . LYS A 1 329 ? 5.693   17.617  -10.003 1.00 77.82 329 A 1 
ATOM 2522 N NZ  . LYS A 1 329 ? 6.456   18.828  -9.595  1.00 70.46 329 A 1 
ATOM 2523 N N   . ILE A 1 330 ? 3.060   14.239  -6.185  1.00 95.39 330 A 1 
ATOM 2524 C CA  . ILE A 1 330 ? 4.046   13.534  -5.355  1.00 95.97 330 A 1 
ATOM 2525 C C   . ILE A 1 330 ? 3.535   12.157  -4.918  1.00 96.35 330 A 1 
ATOM 2526 O O   . ILE A 1 330 ? 4.315   11.204  -4.899  1.00 96.24 330 A 1 
ATOM 2527 C CB  . ILE A 1 330 ? 4.518   14.418  -4.177  1.00 95.81 330 A 1 
ATOM 2528 C CG1 . ILE A 1 330 ? 5.742   13.758  -3.513  1.00 93.60 330 A 1 
ATOM 2529 C CG2 . ILE A 1 330 ? 3.402   14.712  -3.166  1.00 93.20 330 A 1 
ATOM 2530 C CD1 . ILE A 1 330 ? 6.482   14.668  -2.556  1.00 89.96 330 A 1 
ATOM 2531 N N   . ASN A 1 331 ? 2.227   12.029  -4.667  1.00 95.73 331 A 1 
ATOM 2532 C CA  . ASN A 1 331 ? 1.599   10.749  -4.339  1.00 95.95 331 A 1 
ATOM 2533 C C   . ASN A 1 331 ? 1.789   9.748   -5.488  1.00 95.92 331 A 1 
ATOM 2534 O O   . ASN A 1 331 ? 2.296   8.643   -5.286  1.00 95.62 331 A 1 
ATOM 2535 C CB  . ASN A 1 331 ? 0.104   10.963  -4.054  1.00 96.09 331 A 1 
ATOM 2536 C CG  . ASN A 1 331 ? -0.230  11.916  -2.926  1.00 95.69 331 A 1 
ATOM 2537 O OD1 . ASN A 1 331 ? 0.608   12.380  -2.169  1.00 91.52 331 A 1 
ATOM 2538 N ND2 . ASN A 1 331 ? -1.494  12.255  -2.817  1.00 91.57 331 A 1 
ATOM 2539 N N   . ASN A 1 332 ? 1.494   10.160  -6.726  1.00 96.29 332 A 1 
ATOM 2540 C CA  . ASN A 1 332 ? 1.694   9.327   -7.909  1.00 96.01 332 A 1 
ATOM 2541 C C   . ASN A 1 332 ? 3.180   9.054   -8.191  1.00 96.26 332 A 1 
ATOM 2542 O O   . ASN A 1 332 ? 3.520   7.974   -8.674  1.00 95.72 332 A 1 
ATOM 2543 C CB  . ASN A 1 332 ? 1.003   9.993   -9.100  1.00 95.04 332 A 1 
ATOM 2544 C CG  . ASN A 1 332 ? 1.142   9.171   -10.371 1.00 84.40 332 A 1 
ATOM 2545 O OD1 . ASN A 1 332 ? 0.889   7.985   -10.442 1.00 72.35 332 A 1 
ATOM 2546 N ND2 . ASN A 1 332 ? 1.587   9.778   -11.439 1.00 71.90 332 A 1 
ATOM 2547 N N   . LEU A 1 333 ? 4.099   9.984   -7.881  1.00 95.64 333 A 1 
ATOM 2548 C CA  . LEU A 1 333 ? 5.542   9.730   -7.991  1.00 95.56 333 A 1 
ATOM 2549 C C   . LEU A 1 333 ? 5.969   8.566   -7.086  1.00 96.09 333 A 1 
ATOM 2550 O O   . LEU A 1 333 ? 6.661   7.657   -7.551  1.00 95.78 333 A 1 
ATOM 2551 C CB  . LEU A 1 333 ? 6.323   11.019  -7.672  1.00 95.14 333 A 1 
ATOM 2552 C CG  . LEU A 1 333 ? 7.858   10.850  -7.689  1.00 93.32 333 A 1 
ATOM 2553 C CD1 . LEU A 1 333 ? 8.380   10.445  -9.069  1.00 89.98 333 A 1 
ATOM 2554 C CD2 . LEU A 1 333 ? 8.521   12.165  -7.283  1.00 89.71 333 A 1 
ATOM 2555 N N   . LEU A 1 334 ? 5.519   8.561   -5.825  1.00 96.86 334 A 1 
ATOM 2556 C CA  . LEU A 1 334 ? 5.762   7.452   -4.902  1.00 97.20 334 A 1 
ATOM 2557 C C   . LEU A 1 334 ? 5.134   6.154   -5.418  1.00 97.33 334 A 1 
ATOM 2558 O O   . LEU A 1 334 ? 5.834   5.144   -5.532  1.00 97.09 334 A 1 
ATOM 2559 C CB  . LEU A 1 334 ? 5.240   7.829   -3.506  1.00 97.34 334 A 1 
ATOM 2560 C CG  . LEU A 1 334 ? 5.368   6.700   -2.469  1.00 96.89 334 A 1 
ATOM 2561 C CD1 . LEU A 1 334 ? 6.817   6.274   -2.229  1.00 95.22 334 A 1 
ATOM 2562 C CD2 . LEU A 1 334 ? 4.769   7.179   -1.154  1.00 95.19 334 A 1 
ATOM 2563 N N   . ALA A 1 335 ? 3.847   6.185   -5.808  1.00 97.44 335 A 1 
ATOM 2564 C CA  . ALA A 1 335 ? 3.142   5.010   -6.316  1.00 97.30 335 A 1 
ATOM 2565 C C   . ALA A 1 335 ? 3.845   4.405   -7.545  1.00 97.02 335 A 1 
ATOM 2566 O O   . ALA A 1 335 ? 4.041   3.191   -7.613  1.00 96.42 335 A 1 
ATOM 2567 C CB  . ALA A 1 335 ? 1.690   5.410   -6.606  1.00 97.13 335 A 1 
ATOM 2568 N N   . ARG A 1 336 ? 4.328   5.232   -8.489  1.00 97.07 336 A 1 
ATOM 2569 C CA  . ARG A 1 336 ? 5.110   4.776   -9.655  1.00 96.72 336 A 1 
ATOM 2570 C C   . ARG A 1 336 ? 6.447   4.149   -9.271  1.00 96.60 336 A 1 
ATOM 2571 O O   . ARG A 1 336 ? 6.844   3.166   -9.896  1.00 95.49 336 A 1 
ATOM 2572 C CB  . ARG A 1 336 ? 5.363   5.948   -10.609 1.00 95.80 336 A 1 
ATOM 2573 C CG  . ARG A 1 336 ? 4.125   6.290   -11.446 1.00 90.72 336 A 1 
ATOM 2574 C CD  . ARG A 1 336 ? 4.458   7.477   -12.351 1.00 89.19 336 A 1 
ATOM 2575 N NE  . ARG A 1 336 ? 3.374   7.740   -13.317 1.00 83.07 336 A 1 
ATOM 2576 C CZ  . ARG A 1 336 ? 3.506   8.058   -14.591 1.00 79.47 336 A 1 
ATOM 2577 N NH1 . ARG A 1 336 ? 4.664   8.215   -15.164 1.00 68.86 336 A 1 
ATOM 2578 N NH2 . ARG A 1 336 ? 2.453   8.227   -15.332 1.00 69.28 336 A 1 
ATOM 2579 N N   . ASN A 1 337 ? 7.147   4.700   -8.280  1.00 96.69 337 A 1 
ATOM 2580 C CA  . ASN A 1 337 ? 8.409   4.133   -7.811  1.00 96.24 337 A 1 
ATOM 2581 C C   . ASN A 1 337 ? 8.195   2.733   -7.223  1.00 96.25 337 A 1 
ATOM 2582 O O   . ASN A 1 337 ? 8.903   1.805   -7.613  1.00 95.10 337 A 1 
ATOM 2583 C CB  . ASN A 1 337 ? 9.074   5.091   -6.807  1.00 95.78 337 A 1 
ATOM 2584 C CG  . ASN A 1 337 ? 9.699   6.314   -7.454  1.00 92.62 337 A 1 
ATOM 2585 O OD1 . ASN A 1 337 ? 9.898   6.402   -8.658  1.00 84.06 337 A 1 
ATOM 2586 N ND2 . ASN A 1 337 ? 10.082  7.286   -6.657  1.00 84.46 337 A 1 
ATOM 2587 N N   . LEU A 1 338 ? 7.158   2.564   -6.389  1.00 96.76 338 A 1 
ATOM 2588 C CA  . LEU A 1 338 ? 6.790   1.262   -5.825  1.00 96.65 338 A 1 
ATOM 2589 C C   . LEU A 1 338 ? 6.328   0.284   -6.911  1.00 96.19 338 A 1 
ATOM 2590 O O   . LEU A 1 338 ? 6.767   -0.863  -6.932  1.00 95.05 338 A 1 
ATOM 2591 C CB  . LEU A 1 338 ? 5.704   1.451   -4.753  1.00 96.79 338 A 1 
ATOM 2592 C CG  . LEU A 1 338 ? 6.142   2.301   -3.547  1.00 95.84 338 A 1 
ATOM 2593 C CD1 . LEU A 1 338 ? 4.972   2.443   -2.582  1.00 92.52 338 A 1 
ATOM 2594 C CD2 . LEU A 1 338 ? 7.314   1.695   -2.788  1.00 92.33 338 A 1 
ATOM 2595 N N   . ARG A 1 339 ? 5.525   0.723   -7.887  1.00 96.02 339 A 1 
ATOM 2596 C CA  . ARG A 1 339 ? 5.137   -0.103  -9.048  1.00 95.55 339 A 1 
ATOM 2597 C C   . ARG A 1 339 ? 6.336   -0.574  -9.853  1.00 95.05 339 A 1 
ATOM 2598 O O   . ARG A 1 339 ? 6.364   -1.721  -10.301 1.00 93.60 339 A 1 
ATOM 2599 C CB  . ARG A 1 339 ? 4.197   0.679   -9.983  1.00 94.66 339 A 1 
ATOM 2600 C CG  . ARG A 1 339 ? 2.761   0.793   -9.478  1.00 88.47 339 A 1 
ATOM 2601 C CD  . ARG A 1 339 ? 2.060   -0.554  -9.324  1.00 90.06 339 A 1 
ATOM 2602 N NE  . ARG A 1 339 ? 1.977   -1.288  -10.600 1.00 88.45 339 A 1 
ATOM 2603 C CZ  . ARG A 1 339 ? 1.802   -2.590  -10.735 1.00 90.30 339 A 1 
ATOM 2604 N NH1 . ARG A 1 339 ? 1.738   -3.403  -9.717  1.00 77.64 339 A 1 
ATOM 2605 N NH2 . ARG A 1 339 ? 1.682   -3.092  -11.921 1.00 80.63 339 A 1 
ATOM 2606 N N   . LYS A 1 340 ? 7.329   0.299   -10.068 1.00 94.77 340 A 1 
ATOM 2607 C CA  . LYS A 1 340 ? 8.576   -0.064  -10.749 1.00 93.90 340 A 1 
ATOM 2608 C C   . LYS A 1 340 ? 9.335   -1.129  -9.967  1.00 93.48 340 A 1 
ATOM 2609 O O   . LYS A 1 340 ? 9.806   -2.084  -10.578 1.00 91.67 340 A 1 
ATOM 2610 C CB  . LYS A 1 340 ? 9.414   1.199   -10.979 1.00 93.55 340 A 1 
ATOM 2611 C CG  . LYS A 1 340 ? 10.702  0.902   -11.761 1.00 86.98 340 A 1 
ATOM 2612 C CD  . LYS A 1 340 ? 11.515  2.188   -11.935 1.00 82.57 340 A 1 
ATOM 2613 C CE  . LYS A 1 340 ? 12.822  1.887   -12.666 1.00 72.90 340 A 1 
ATOM 2614 N NZ  . LYS A 1 340 ? 13.662  3.105   -12.767 1.00 65.33 340 A 1 
ATOM 2615 N N   . GLU A 1 341 ? 9.421   -0.992  -8.649  1.00 94.03 341 A 1 
ATOM 2616 C CA  . GLU A 1 341 ? 10.056  -1.988  -7.781  1.00 92.81 341 A 1 
ATOM 2617 C C   . GLU A 1 341 ? 9.321   -3.337  -7.827  1.00 92.44 341 A 1 
ATOM 2618 O O   . GLU A 1 341 ? 9.954   -4.365  -8.073  1.00 90.20 341 A 1 
ATOM 2619 C CB  . GLU A 1 341 ? 10.134  -1.439  -6.354  1.00 91.54 341 A 1 
ATOM 2620 C CG  . GLU A 1 341 ? 11.060  -2.298  -5.485  1.00 81.77 341 A 1 
ATOM 2621 C CD  . GLU A 1 341 ? 11.062  -1.846  -4.021  1.00 78.19 341 A 1 
ATOM 2622 O OE1 . GLU A 1 341 ? 11.177  -2.740  -3.154  1.00 69.92 341 A 1 
ATOM 2623 O OE2 . GLU A 1 341 ? 10.928  -0.626  -3.784  1.00 70.12 341 A 1 
ATOM 2624 N N   . ILE A 1 342 ? 7.981   -3.327  -7.716  1.00 93.59 342 A 1 
ATOM 2625 C CA  . ILE A 1 342 ? 7.130   -4.524  -7.816  1.00 92.67 342 A 1 
ATOM 2626 C C   . ILE A 1 342 ? 7.310   -5.228  -9.170  1.00 92.11 342 A 1 
ATOM 2627 O O   . ILE A 1 342 ? 7.378   -6.450  -9.227  1.00 90.22 342 A 1 
ATOM 2628 C CB  . ILE A 1 342 ? 5.652   -4.133  -7.576  1.00 92.72 342 A 1 
ATOM 2629 C CG1 . ILE A 1 342 ? 5.431   -3.750  -6.093  1.00 91.49 342 A 1 
ATOM 2630 C CG2 . ILE A 1 342 ? 4.680   -5.260  -7.972  1.00 91.24 342 A 1 
ATOM 2631 C CD1 . ILE A 1 342 ? 4.115   -3.002  -5.837  1.00 88.60 342 A 1 
ATOM 2632 N N   . LYS A 1 343 ? 7.418   -4.479  -10.274 1.00 92.63 343 A 1 
ATOM 2633 C CA  . LYS A 1 343 ? 7.640   -5.062  -11.611 1.00 91.06 343 A 1 
ATOM 2634 C C   . LYS A 1 343 ? 9.043   -5.635  -11.798 1.00 90.39 343 A 1 
ATOM 2635 O O   . LYS A 1 343 ? 9.210   -6.586  -12.556 1.00 87.50 343 A 1 
ATOM 2636 C CB  . LYS A 1 343 ? 7.381   -4.008  -12.693 1.00 90.73 343 A 1 
ATOM 2637 C CG  . LYS A 1 343 ? 5.885   -3.772  -12.911 1.00 87.46 343 A 1 
ATOM 2638 C CD  . LYS A 1 343 ? 5.682   -2.717  -14.002 1.00 82.82 343 A 1 
ATOM 2639 C CE  . LYS A 1 343 ? 4.183   -2.559  -14.236 1.00 76.87 343 A 1 
ATOM 2640 N NZ  . LYS A 1 343 ? 3.888   -1.580  -15.305 1.00 68.86 343 A 1 
ATOM 2641 N N   . LEU A 1 344 ? 10.055  -5.025  -11.174 1.00 88.79 344 A 1 
ATOM 2642 C CA  . LEU A 1 344 ? 11.437  -5.503  -11.254 1.00 86.82 344 A 1 
ATOM 2643 C C   . LEU A 1 344 ? 11.657  -6.739  -10.380 1.00 85.84 344 A 1 
ATOM 2644 O O   . LEU A 1 344 ? 12.434  -7.617  -10.752 1.00 82.76 344 A 1 
ATOM 2645 C CB  . LEU A 1 344 ? 12.391  -4.368  -10.841 1.00 85.89 344 A 1 
ATOM 2646 C CG  . LEU A 1 344 ? 12.522  -3.237  -11.880 1.00 80.82 344 A 1 
ATOM 2647 C CD1 . LEU A 1 344 ? 13.313  -2.076  -11.276 1.00 77.33 344 A 1 
ATOM 2648 C CD2 . LEU A 1 344 ? 13.253  -3.695  -13.147 1.00 76.78 344 A 1 
ATOM 2649 N N   . ASN A 1 345 ? 10.954  -6.808  -9.249  1.00 88.15 345 A 1 
ATOM 2650 C CA  . ASN A 1 345 ? 11.036  -7.871  -8.261  1.00 86.29 345 A 1 
ATOM 2651 C C   . ASN A 1 345 ? 9.688   -8.602  -8.219  1.00 86.34 345 A 1 
ATOM 2652 O O   . ASN A 1 345 ? 8.797   -8.242  -7.459  1.00 82.91 345 A 1 
ATOM 2653 C CB  . ASN A 1 345 ? 11.423  -7.254  -6.909  1.00 84.67 345 A 1 
ATOM 2654 C CG  . ASN A 1 345 ? 12.721  -6.467  -6.941  1.00 81.81 345 A 1 
ATOM 2655 O OD1 . ASN A 1 345 ? 13.738  -6.891  -7.468  1.00 75.59 345 A 1 
ATOM 2656 N ND2 . ASN A 1 345 ? 12.725  -5.282  -6.380  1.00 75.77 345 A 1 
ATOM 2657 N N   . GLU A 1 346 ? 9.540   -9.648  -9.042  1.00 84.11 346 A 1 
ATOM 2658 C CA  . GLU A 1 346 ? 8.317   -10.474 -9.122  1.00 83.05 346 A 1 
ATOM 2659 C C   . GLU A 1 346 ? 7.855   -10.987 -7.744  1.00 84.33 346 A 1 
ATOM 2660 O O   . GLU A 1 346 ? 6.665   -11.129 -7.499  1.00 80.57 346 A 1 
ATOM 2661 C CB  . GLU A 1 346 ? 8.628   -11.654 -10.066 1.00 79.82 346 A 1 
ATOM 2662 C CG  . GLU A 1 346 ? 7.423   -12.500 -10.521 1.00 71.91 346 A 1 
ATOM 2663 C CD  . GLU A 1 346 ? 7.876   -13.783 -11.253 1.00 68.74 346 A 1 
ATOM 2664 O OE1 . GLU A 1 346 ? 7.133   -14.782 -11.251 1.00 62.35 346 A 1 
ATOM 2665 O OE2 . GLU A 1 346 ? 9.050   -13.881 -11.702 1.00 63.78 346 A 1 
ATOM 2666 N N   . VAL A 1 347 ? 8.819   -11.211 -6.841  1.00 88.54 347 A 1 
ATOM 2667 C CA  . VAL A 1 347 ? 8.612   -11.581 -5.437  1.00 89.53 347 A 1 
ATOM 2668 C C   . VAL A 1 347 ? 9.549   -10.731 -4.582  1.00 91.17 347 A 1 
ATOM 2669 O O   . VAL A 1 347 ? 10.735  -10.607 -4.904  1.00 88.79 347 A 1 
ATOM 2670 C CB  . VAL A 1 347 ? 8.872   -13.085 -5.231  1.00 87.19 347 A 1 
ATOM 2671 C CG1 . VAL A 1 347 ? 8.772   -13.522 -3.768  1.00 81.84 347 A 1 
ATOM 2672 C CG2 . VAL A 1 347 ? 7.856   -13.925 -6.018  1.00 81.83 347 A 1 
ATOM 2673 N N   . GLN A 1 348 ? 9.036   -10.151 -3.487  1.00 92.36 348 A 1 
ATOM 2674 C CA  . GLN A 1 348 ? 9.876   -9.448  -2.517  1.00 92.88 348 A 1 
ATOM 2675 C C   . GLN A 1 348 ? 10.767  -10.446 -1.763  1.00 93.56 348 A 1 
ATOM 2676 O O   . GLN A 1 348 ? 10.344  -11.563 -1.469  1.00 92.52 348 A 1 
ATOM 2677 C CB  . GLN A 1 348 ? 9.032   -8.638  -1.524  1.00 91.38 348 A 1 
ATOM 2678 C CG  . GLN A 1 348 ? 8.316   -7.441  -2.166  1.00 88.59 348 A 1 
ATOM 2679 C CD  . GLN A 1 348 ? 7.711   -6.551  -1.083  1.00 89.33 348 A 1 
ATOM 2680 O OE1 . GLN A 1 348 ? 6.687   -6.853  -0.489  1.00 81.57 348 A 1 
ATOM 2681 N NE2 . GLN A 1 348 ? 8.343   -5.443  -0.745  1.00 79.39 348 A 1 
ATOM 2682 N N   . ALA A 1 349 ? 11.987  -10.046 -1.401  1.00 92.90 349 A 1 
ATOM 2683 C CA  . ALA A 1 349 ? 12.855  -10.886 -0.574  1.00 93.79 349 A 1 
ATOM 2684 C C   . ALA A 1 349 ? 12.142  -11.273 0.740   1.00 94.28 349 A 1 
ATOM 2685 O O   . ALA A 1 349 ? 11.416  -10.448 1.282   1.00 92.73 349 A 1 
ATOM 2686 C CB  . ALA A 1 349 ? 14.163  -10.138 -0.299  1.00 92.87 349 A 1 
ATOM 2687 N N   . PRO A 1 350 ? 12.320  -12.470 1.308   1.00 94.58 350 A 1 
ATOM 2688 C CA  . PRO A 1 350 ? 11.746  -12.811 2.611   1.00 94.36 350 A 1 
ATOM 2689 C C   . PRO A 1 350 ? 12.282  -11.916 3.738   1.00 94.20 350 A 1 
ATOM 2690 O O   . PRO A 1 350 ? 13.386  -11.375 3.644   1.00 92.90 350 A 1 
ATOM 2691 C CB  . PRO A 1 350 ? 12.095  -14.278 2.839   1.00 94.12 350 A 1 
ATOM 2692 C CG  . PRO A 1 350 ? 12.297  -14.813 1.419   1.00 93.43 350 A 1 
ATOM 2693 C CD  . PRO A 1 350 ? 12.913  -13.633 0.691   1.00 94.67 350 A 1 
ATOM 2694 N N   . ILE A 1 351 ? 11.518  -11.771 4.830   1.00 93.43 351 A 1 
ATOM 2695 C CA  . ILE A 1 351 ? 11.979  -11.044 6.021   1.00 92.62 351 A 1 
ATOM 2696 C C   . ILE A 1 351 ? 12.745  -12.016 6.915   1.00 93.56 351 A 1 
ATOM 2697 O O   . ILE A 1 351 ? 12.187  -12.986 7.418   1.00 92.58 351 A 1 
ATOM 2698 C CB  . ILE A 1 351 ? 10.813  -10.360 6.767   1.00 90.39 351 A 1 
ATOM 2699 C CG1 . ILE A 1 351 ? 10.114  -9.340  5.842   1.00 85.47 351 A 1 
ATOM 2700 C CG2 . ILE A 1 351 ? 11.342  -9.663  8.040   1.00 84.52 351 A 1 
ATOM 2701 C CD1 . ILE A 1 351 ? 8.883   -8.674  6.465   1.00 77.06 351 A 1 
ATOM 2702 N N   . TYR A 1 352 ? 14.027  -11.749 7.151   1.00 93.59 352 A 1 
ATOM 2703 C CA  . TYR A 1 352 ? 14.841  -12.544 8.061   1.00 93.86 352 A 1 
ATOM 2704 C C   . TYR A 1 352 ? 15.056  -11.807 9.385   1.00 93.32 352 A 1 
ATOM 2705 O O   . TYR A 1 352 ? 15.704  -10.764 9.423   1.00 91.63 352 A 1 
ATOM 2706 C CB  . TYR A 1 352 ? 16.161  -12.921 7.380   1.00 94.00 352 A 1 
ATOM 2707 C CG  . TYR A 1 352 ? 17.124  -13.680 8.281   1.00 94.58 352 A 1 
ATOM 2708 C CD1 . TYR A 1 352 ? 18.482  -13.311 8.325   1.00 90.92 352 A 1 
ATOM 2709 C CD2 . TYR A 1 352 ? 16.664  -14.733 9.092   1.00 91.71 352 A 1 
ATOM 2710 C CE1 . TYR A 1 352 ? 19.375  -13.991 9.167   1.00 91.34 352 A 1 
ATOM 2711 C CE2 . TYR A 1 352 ? 17.551  -15.406 9.948   1.00 90.97 352 A 1 
ATOM 2712 C CZ  . TYR A 1 352 ? 18.912  -15.034 9.985   1.00 92.97 352 A 1 
ATOM 2713 O OH  . TYR A 1 352 ? 19.776  -15.673 10.813  1.00 91.69 352 A 1 
ATOM 2714 N N   . ARG A 1 353 ? 14.536  -12.391 10.483  1.00 93.91 353 A 1 
ATOM 2715 C CA  . ARG A 1 353 ? 14.731  -11.932 11.861  1.00 93.55 353 A 1 
ATOM 2716 C C   . ARG A 1 353 ? 15.580  -12.966 12.609  1.00 94.98 353 A 1 
ATOM 2717 O O   . ARG A 1 353 ? 15.072  -14.032 12.941  1.00 94.57 353 A 1 
ATOM 2718 C CB  . ARG A 1 353 ? 13.372  -11.702 12.537  1.00 91.69 353 A 1 
ATOM 2719 C CG  . ARG A 1 353 ? 12.557  -10.583 11.866  1.00 87.29 353 A 1 
ATOM 2720 C CD  . ARG A 1 353 ? 11.256  -10.334 12.639  1.00 82.74 353 A 1 
ATOM 2721 N NE  . ARG A 1 353 ? 10.391  -9.355  11.964  1.00 74.75 353 A 1 
ATOM 2722 C CZ  . ARG A 1 353 ? 9.180   -8.982  12.353  1.00 68.66 353 A 1 
ATOM 2723 N NH1 . ARG A 1 353 ? 8.629   -9.449  13.439  1.00 65.00 353 A 1 
ATOM 2724 N NH2 . ARG A 1 353 ? 8.491   -8.131  11.644  1.00 61.16 353 A 1 
ATOM 2725 N N   . PRO A 1 354 ? 16.883  -12.708 12.844  1.00 95.30 354 A 1 
ATOM 2726 C CA  . PRO A 1 354 ? 17.782  -13.680 13.484  1.00 95.37 354 A 1 
ATOM 2727 C C   . PRO A 1 354 ? 17.389  -14.084 14.908  1.00 96.14 354 A 1 
ATOM 2728 O O   . PRO A 1 354 ? 17.772  -15.161 15.358  1.00 94.64 354 A 1 
ATOM 2729 C CB  . PRO A 1 354 ? 19.163  -13.011 13.492  1.00 94.13 354 A 1 
ATOM 2730 C CG  . PRO A 1 354 ? 19.093  -12.008 12.347  1.00 91.91 354 A 1 
ATOM 2731 C CD  . PRO A 1 354 ? 17.637  -11.562 12.377  1.00 94.47 354 A 1 
ATOM 2732 N N   . ASP A 1 355 ? 16.661  -13.215 15.607  1.00 95.65 355 A 1 
ATOM 2733 C CA  . ASP A 1 355 ? 16.161  -13.372 16.970  1.00 95.39 355 A 1 
ATOM 2734 C C   . ASP A 1 355 ? 14.933  -14.288 17.072  1.00 95.73 355 A 1 
ATOM 2735 O O   . ASP A 1 355 ? 14.650  -14.811 18.150  1.00 94.31 355 A 1 
ATOM 2736 C CB  . ASP A 1 355 ? 15.856  -11.972 17.537  1.00 94.65 355 A 1 
ATOM 2737 C CG  . ASP A 1 355 ? 14.847  -11.173 16.696  1.00 90.39 355 A 1 
ATOM 2738 O OD1 . ASP A 1 355 ? 15.123  -10.974 15.487  1.00 83.68 355 A 1 
ATOM 2739 O OD2 . ASP A 1 355 ? 13.829  -10.737 17.269  1.00 85.03 355 A 1 
ATOM 2740 N N   . VAL A 1 356 ? 14.223  -14.532 15.965  1.00 94.36 356 A 1 
ATOM 2741 C CA  . VAL A 1 356 ? 13.069  -15.436 15.919  1.00 94.33 356 A 1 
ATOM 2742 C C   . VAL A 1 356 ? 13.552  -16.880 15.735  1.00 95.78 356 A 1 
ATOM 2743 O O   . VAL A 1 356 ? 14.353  -17.144 14.829  1.00 95.51 356 A 1 
ATOM 2744 C CB  . VAL A 1 356 ? 12.074  -15.014 14.823  1.00 92.52 356 A 1 
ATOM 2745 C CG1 . VAL A 1 356 ? 10.858  -15.949 14.761  1.00 88.98 356 A 1 
ATOM 2746 C CG2 . VAL A 1 356 ? 11.540  -13.600 15.093  1.00 88.47 356 A 1 
ATOM 2747 N N   . PRO A 1 357 ? 13.077  -17.843 16.565  1.00 96.17 357 A 1 
ATOM 2748 C CA  . PRO A 1 357 ? 13.388  -19.257 16.384  1.00 96.36 357 A 1 
ATOM 2749 C C   . PRO A 1 357 ? 12.982  -19.754 14.988  1.00 96.71 357 A 1 
ATOM 2750 O O   . PRO A 1 357 ? 11.916  -19.381 14.499  1.00 95.78 357 A 1 
ATOM 2751 C CB  . PRO A 1 357 ? 12.633  -20.005 17.488  1.00 95.57 357 A 1 
ATOM 2752 C CG  . PRO A 1 357 ? 12.473  -18.949 18.577  1.00 93.17 357 A 1 
ATOM 2753 C CD  . PRO A 1 357 ? 12.288  -17.662 17.779  1.00 95.25 357 A 1 
ATOM 2754 N N   . PRO A 1 358 ? 13.802  -20.597 14.331  1.00 96.85 358 A 1 
ATOM 2755 C CA  . PRO A 1 358 ? 13.458  -21.135 13.024  1.00 97.13 358 A 1 
ATOM 2756 C C   . PRO A 1 358 ? 12.319  -22.158 13.122  1.00 97.16 358 A 1 
ATOM 2757 O O   . PRO A 1 358 ? 12.197  -22.870 14.116  1.00 95.99 358 A 1 
ATOM 2758 C CB  . PRO A 1 358 ? 14.753  -21.768 12.511  1.00 96.67 358 A 1 
ATOM 2759 C CG  . PRO A 1 358 ? 15.441  -22.230 13.796  1.00 95.67 358 A 1 
ATOM 2760 C CD  . PRO A 1 358 ? 15.065  -21.139 14.795  1.00 96.75 358 A 1 
ATOM 2761 N N   . VAL A 1 359 ? 11.542  -22.306 12.042  1.00 96.98 359 A 1 
ATOM 2762 C CA  . VAL A 1 359 ? 10.533  -23.370 11.881  1.00 96.54 359 A 1 
ATOM 2763 C C   . VAL A 1 359 ? 11.196  -24.749 11.842  1.00 96.57 359 A 1 
ATOM 2764 O O   . VAL A 1 359 ? 10.661  -25.729 12.360  1.00 94.81 359 A 1 
ATOM 2765 C CB  . VAL A 1 359 ? 9.720   -23.140 10.590  1.00 95.38 359 A 1 
ATOM 2766 C CG1 . VAL A 1 359 ? 8.672   -24.233 10.349  1.00 89.63 359 A 1 
ATOM 2767 C CG2 . VAL A 1 359 ? 8.986   -21.793 10.626  1.00 89.27 359 A 1 
ATOM 2768 N N   . MET A 1 360 ? 12.401  -24.832 11.263  1.00 96.81 360 A 1 
ATOM 2769 C CA  . MET A 1 360 ? 13.207  -26.049 11.194  1.00 96.73 360 A 1 
ATOM 2770 C C   . MET A 1 360 ? 14.681  -25.710 11.413  1.00 97.23 360 A 1 
ATOM 2771 O O   . MET A 1 360 ? 15.265  -24.921 10.662  1.00 96.33 360 A 1 
ATOM 2772 C CB  . MET A 1 360 ? 12.962  -26.720 9.840   1.00 95.28 360 A 1 
ATOM 2773 C CG  . MET A 1 360 ? 13.577  -28.119 9.727   1.00 89.78 360 A 1 
ATOM 2774 S SD  . MET A 1 360 ? 13.422  -28.853 8.075   1.00 91.23 360 A 1 
ATOM 2775 C CE  . MET A 1 360 ? 11.620  -28.981 7.910   1.00 82.77 360 A 1 
ATOM 2776 N N   . ASP A 1 361 ? 15.278  -26.315 12.442  1.00 96.74 361 A 1 
ATOM 2777 C CA  . ASP A 1 361 ? 16.697  -26.151 12.740  1.00 96.55 361 A 1 
ATOM 2778 C C   . ASP A 1 361 ? 17.581  -27.088 11.897  1.00 96.60 361 A 1 
ATOM 2779 O O   . ASP A 1 361 ? 17.102  -27.952 11.151  1.00 95.48 361 A 1 
ATOM 2780 C CB  . ASP A 1 361 ? 16.935  -26.274 14.264  1.00 95.50 361 A 1 
ATOM 2781 C CG  . ASP A 1 361 ? 17.020  -27.709 14.801  1.00 93.76 361 A 1 
ATOM 2782 O OD1 . ASP A 1 361 ? 16.696  -28.660 14.060  1.00 89.33 361 A 1 
ATOM 2783 O OD2 . ASP A 1 361 ? 17.543  -27.879 15.922  1.00 88.61 361 A 1 
ATOM 2784 N N   . ILE A 1 362 ? 18.902  -26.936 12.021  1.00 95.59 362 A 1 
ATOM 2785 C CA  . ILE A 1 362 ? 19.866  -27.748 11.277  1.00 95.13 362 A 1 
ATOM 2786 C C   . ILE A 1 362 ? 19.773  -29.247 11.602  1.00 95.13 362 A 1 
ATOM 2787 O O   . ILE A 1 362 ? 20.052  -30.072 10.732  1.00 94.07 362 A 1 
ATOM 2788 C CB  . ILE A 1 362 ? 21.289  -27.196 11.500  1.00 93.84 362 A 1 
ATOM 2789 C CG1 . ILE A 1 362 ? 22.349  -27.833 10.575  1.00 88.50 362 A 1 
ATOM 2790 C CG2 . ILE A 1 362 ? 21.751  -27.363 12.974  1.00 87.21 362 A 1 
ATOM 2791 C CD1 . ILE A 1 362 ? 22.063  -27.675 9.076   1.00 79.06 362 A 1 
ATOM 2792 N N   . ASN A 1 363 ? 19.378  -29.630 12.823  1.00 94.79 363 A 1 
ATOM 2793 C CA  . ASN A 1 363 ? 19.264  -31.038 13.209  1.00 94.22 363 A 1 
ATOM 2794 C C   . ASN A 1 363 ? 18.109  -31.691 12.453  1.00 94.09 363 A 1 
ATOM 2795 O O   . ASN A 1 363 ? 18.309  -32.721 11.806  1.00 92.80 363 A 1 
ATOM 2796 C CB  . ASN A 1 363 ? 19.097  -31.164 14.730  1.00 94.02 363 A 1 
ATOM 2797 C CG  . ASN A 1 363 ? 20.276  -30.596 15.491  1.00 91.85 363 A 1 
ATOM 2798 O OD1 . ASN A 1 363 ? 21.431  -30.930 15.246  1.00 84.21 363 A 1 
ATOM 2799 N ND2 . ASN A 1 363 ? 20.018  -29.706 16.421  1.00 84.26 363 A 1 
ATOM 2800 N N   . ARG A 1 364 ? 16.942  -31.037 12.417  1.00 93.94 364 A 1 
ATOM 2801 C CA  . ARG A 1 364 ? 15.789  -31.527 11.653  1.00 93.51 364 A 1 
ATOM 2802 C C   . ARG A 1 364 ? 16.071  -31.575 10.149  1.00 93.98 364 A 1 
ATOM 2803 O O   . ARG A 1 364 ? 15.681  -32.530 9.481   1.00 92.97 364 A 1 
ATOM 2804 C CB  . ARG A 1 364 ? 14.560  -30.672 11.999  1.00 92.87 364 A 1 
ATOM 2805 C CG  . ARG A 1 364 ? 13.259  -31.209 11.380  1.00 87.45 364 A 1 
ATOM 2806 C CD  . ARG A 1 364 ? 12.973  -32.651 11.828  1.00 83.95 364 A 1 
ATOM 2807 N NE  . ARG A 1 364 ? 11.728  -33.190 11.265  1.00 78.11 364 A 1 
ATOM 2808 C CZ  . ARG A 1 364 ? 11.428  -34.482 11.196  1.00 73.09 364 A 1 
ATOM 2809 N NH1 . ARG A 1 364 ? 12.207  -35.413 11.685  1.00 65.19 364 A 1 
ATOM 2810 N NH2 . ARG A 1 364 ? 10.331  -34.861 10.620  1.00 65.30 364 A 1 
ATOM 2811 N N   . ILE A 1 365 ? 16.791  -30.594 9.603   1.00 94.92 365 A 1 
ATOM 2812 C CA  . ILE A 1 365 ? 17.218  -30.615 8.191   1.00 95.22 365 A 1 
ATOM 2813 C C   . ILE A 1 365 ? 18.113  -31.835 7.908   1.00 94.76 365 A 1 
ATOM 2814 O O   . ILE A 1 365 ? 17.954  -32.490 6.875   1.00 93.56 365 A 1 
ATOM 2815 C CB  . ILE A 1 365 ? 17.923  -29.290 7.812   1.00 95.61 365 A 1 
ATOM 2816 C CG1 . ILE A 1 365 ? 16.922  -28.114 7.862   1.00 94.81 365 A 1 
ATOM 2817 C CG2 . ILE A 1 365 ? 18.546  -29.375 6.401   1.00 94.45 365 A 1 
ATOM 2818 C CD1 . ILE A 1 365 ? 17.587  -26.738 7.792   1.00 93.40 365 A 1 
ATOM 2819 N N   . ARG A 1 366 ? 19.043  -32.183 8.820   1.00 93.94 366 A 1 
ATOM 2820 C CA  . ARG A 1 366 ? 19.927  -33.355 8.687   1.00 92.75 366 A 1 
ATOM 2821 C C   . ARG A 1 366 ? 19.164  -34.679 8.732   1.00 92.06 366 A 1 
ATOM 2822 O O   . ARG A 1 366 ? 19.556  -35.606 8.027   1.00 90.18 366 A 1 
ATOM 2823 C CB  . ARG A 1 366 ? 20.990  -33.344 9.790   1.00 92.07 366 A 1 
ATOM 2824 C CG  . ARG A 1 366 ? 22.066  -32.272 9.559   1.00 81.87 366 A 1 
ATOM 2825 C CD  . ARG A 1 366 ? 22.968  -32.134 10.784  1.00 80.99 366 A 1 
ATOM 2826 N NE  . ARG A 1 366 ? 23.764  -33.364 11.000  1.00 72.88 366 A 1 
ATOM 2827 C CZ  . ARG A 1 366 ? 24.421  -33.687 12.097  1.00 67.56 366 A 1 
ATOM 2828 N NH1 . ARG A 1 366 ? 24.456  -32.910 13.143  1.00 61.29 366 A 1 
ATOM 2829 N NH2 . ARG A 1 366 ? 25.058  -34.823 12.153  1.00 58.13 366 A 1 
ATOM 2830 N N   . GLU A 1 367 ? 18.106  -34.773 9.533   1.00 92.21 367 A 1 
ATOM 2831 C CA  . GLU A 1 367 ? 17.235  -35.956 9.575   1.00 91.19 367 A 1 
ATOM 2832 C C   . GLU A 1 367 ? 16.502  -36.167 8.244   1.00 90.83 367 A 1 
ATOM 2833 O O   . GLU A 1 367 ? 16.450  -37.286 7.739   1.00 88.49 367 A 1 
ATOM 2834 C CB  . GLU A 1 367 ? 16.210  -35.809 10.705  1.00 90.55 367 A 1 
ATOM 2835 C CG  . GLU A 1 367 ? 16.824  -35.915 12.110  1.00 86.13 367 A 1 
ATOM 2836 C CD  . GLU A 1 367 ? 15.845  -35.516 13.225  1.00 84.61 367 A 1 
ATOM 2837 O OE1 . GLU A 1 367 ? 16.304  -35.478 14.389  1.00 78.24 367 A 1 
ATOM 2838 O OE2 . GLU A 1 367 ? 14.669  -35.204 12.920  1.00 79.57 367 A 1 
ATOM 2839 N N   . LEU A 1 368 ? 15.995  -35.096 7.634   1.00 90.94 368 A 1 
ATOM 2840 C CA  . LEU A 1 368 ? 15.246  -35.160 6.373   1.00 90.18 368 A 1 
ATOM 2841 C C   . LEU A 1 368 ? 16.142  -35.279 5.127   1.00 90.00 368 A 1 
ATOM 2842 O O   . LEU A 1 368 ? 15.726  -35.849 4.114   1.00 87.90 368 A 1 
ATOM 2843 C CB  . LEU A 1 368 ? 14.344  -33.919 6.276   1.00 90.95 368 A 1 
ATOM 2844 C CG  . LEU A 1 368 ? 13.232  -33.860 7.340   1.00 90.05 368 A 1 
ATOM 2845 C CD1 . LEU A 1 368 ? 12.477  -32.537 7.202   1.00 87.03 368 A 1 
ATOM 2846 C CD2 . LEU A 1 368 ? 12.224  -34.998 7.194   1.00 87.50 368 A 1 
ATOM 2847 N N   . LEU A 1 369 ? 17.372  -34.765 5.190   1.00 87.94 369 A 1 
ATOM 2848 C CA  . LEU A 1 369 ? 18.349  -34.801 4.093   1.00 87.84 369 A 1 
ATOM 2849 C C   . LEU A 1 369 ? 19.670  -35.496 4.500   1.00 87.71 369 A 1 
ATOM 2850 O O   . LEU A 1 369 ? 20.758  -34.936 4.286   1.00 85.06 369 A 1 
ATOM 2851 C CB  . LEU A 1 369 ? 18.579  -33.371 3.556   1.00 88.64 369 A 1 
ATOM 2852 C CG  . LEU A 1 369 ? 17.336  -32.630 3.029   1.00 87.64 369 A 1 
ATOM 2853 C CD1 . LEU A 1 369 ? 17.754  -31.229 2.574   1.00 83.71 369 A 1 
ATOM 2854 C CD2 . LEU A 1 369 ? 16.685  -33.339 1.844   1.00 84.86 369 A 1 
ATOM 2855 N N   . PRO A 1 370 ? 19.639  -36.727 5.056   1.00 86.92 370 A 1 
ATOM 2856 C CA  . PRO A 1 370 ? 20.838  -37.382 5.597   1.00 84.05 370 A 1 
ATOM 2857 C C   . PRO A 1 370 ? 21.908  -37.621 4.527   1.00 82.74 370 A 1 
ATOM 2858 O O   . PRO A 1 370 ? 23.106  -37.512 4.792   1.00 78.13 370 A 1 
ATOM 2859 C CB  . PRO A 1 370 ? 20.328  -38.695 6.205   1.00 82.18 370 A 1 
ATOM 2860 C CG  . PRO A 1 370 ? 19.057  -39.003 5.413   1.00 81.80 370 A 1 
ATOM 2861 C CD  . PRO A 1 370 ? 18.486  -37.619 5.149   1.00 86.55 370 A 1 
ATOM 2862 N N   . HIS A 1 371 ? 21.498  -37.866 3.284   1.00 81.87 371 A 1 
ATOM 2863 C CA  . HIS A 1 371 ? 22.364  -38.106 2.129   1.00 78.62 371 A 1 
ATOM 2864 C C   . HIS A 1 371 ? 23.107  -36.851 1.620   1.00 79.54 371 A 1 
ATOM 2865 O O   . HIS A 1 371 ? 23.996  -36.975 0.779   1.00 75.35 371 A 1 
ATOM 2866 C CB  . HIS A 1 371 ? 21.505  -38.732 1.017   1.00 75.87 371 A 1 
ATOM 2867 C CG  . HIS A 1 371 ? 20.362  -37.849 0.570   1.00 70.18 371 A 1 
ATOM 2868 N ND1 . HIS A 1 371 ? 19.126  -37.751 1.158   1.00 62.27 371 A 1 
ATOM 2869 C CD2 . HIS A 1 371 ? 20.370  -36.988 -0.495  1.00 61.05 371 A 1 
ATOM 2870 C CE1 . HIS A 1 371 ? 18.401  -36.854 0.468   1.00 59.29 371 A 1 
ATOM 2871 N NE2 . HIS A 1 371 ? 19.118  -36.358 -0.543  1.00 59.91 371 A 1 
ATOM 2872 N N   . ARG A 1 372 ? 22.763  -35.657 2.108   1.00 75.16 372 A 1 
ATOM 2873 C CA  . ARG A 1 372 ? 23.444  -34.392 1.773   1.00 74.75 372 A 1 
ATOM 2874 C C   . ARG A 1 372 ? 24.463  -33.967 2.827   1.00 76.13 372 A 1 
ATOM 2875 O O   . ARG A 1 372 ? 25.346  -33.168 2.525   1.00 71.63 372 A 1 
ATOM 2876 C CB  . ARG A 1 372 ? 22.413  -33.278 1.521   1.00 73.82 372 A 1 
ATOM 2877 C CG  . ARG A 1 372 ? 21.472  -33.576 0.340   1.00 72.44 372 A 1 
ATOM 2878 C CD  . ARG A 1 372 ? 22.234  -33.741 -0.979  1.00 70.92 372 A 1 
ATOM 2879 N NE  . ARG A 1 372 ? 21.321  -33.957 -2.118  1.00 65.81 372 A 1 
ATOM 2880 C CZ  . ARG A 1 372 ? 21.583  -33.658 -3.380  1.00 60.72 372 A 1 
ATOM 2881 N NH1 . ARG A 1 372 ? 22.742  -33.214 -3.761  1.00 54.00 372 A 1 
ATOM 2882 N NH2 . ARG A 1 372 ? 20.667  -33.790 -4.288  1.00 54.20 372 A 1 
ATOM 2883 N N   . TYR A 1 373 ? 24.380  -34.501 4.044   1.00 78.76 373 A 1 
ATOM 2884 C CA  . TYR A 1 373 ? 25.385  -34.229 5.074   1.00 76.63 373 A 1 
ATOM 2885 C C   . TYR A 1 373 ? 26.741  -34.861 4.699   1.00 76.86 373 A 1 
ATOM 2886 O O   . TYR A 1 373 ? 26.765  -36.023 4.294   1.00 69.22 373 A 1 
ATOM 2887 C CB  . TYR A 1 373 ? 24.868  -34.732 6.429   1.00 70.56 373 A 1 
ATOM 2888 C CG  . TYR A 1 373 ? 25.800  -34.399 7.577   1.00 64.46 373 A 1 
ATOM 2889 C CD1 . TYR A 1 373 ? 26.744  -35.347 8.024   1.00 56.28 373 A 1 
ATOM 2890 C CD2 . TYR A 1 373 ? 25.767  -33.116 8.159   1.00 56.23 373 A 1 
ATOM 2891 C CE1 . TYR A 1 373 ? 27.651  -35.014 9.045   1.00 50.67 373 A 1 
ATOM 2892 C CE2 . TYR A 1 373 ? 26.673  -32.779 9.179   1.00 52.52 373 A 1 
ATOM 2893 C CZ  . TYR A 1 373 ? 27.617  -33.727 9.625   1.00 54.09 373 A 1 
ATOM 2894 O OH  . TYR A 1 373 ? 28.495  -33.396 10.609  1.00 49.21 373 A 1 
ATOM 2895 N N   . PRO A 1 374 ? 27.891  -34.167 4.808   1.00 79.19 374 A 1 
ATOM 2896 C CA  . PRO A 1 374 ? 28.112  -32.844 5.417   1.00 80.33 374 A 1 
ATOM 2897 C C   . PRO A 1 374 ? 27.993  -31.644 4.456   1.00 81.40 374 A 1 
ATOM 2898 O O   . PRO A 1 374 ? 28.397  -30.540 4.805   1.00 77.84 374 A 1 
ATOM 2899 C CB  . PRO A 1 374 ? 29.525  -32.954 6.009   1.00 77.42 374 A 1 
ATOM 2900 C CG  . PRO A 1 374 ? 30.253  -33.800 4.972   1.00 73.93 374 A 1 
ATOM 2901 C CD  . PRO A 1 374 ? 29.182  -34.785 4.513   1.00 75.91 374 A 1 
ATOM 2902 N N   . PHE A 1 375 ? 27.434  -31.818 3.256   1.00 86.76 375 A 1 
ATOM 2903 C CA  . PHE A 1 375 ? 27.359  -30.789 2.206   1.00 87.83 375 A 1 
ATOM 2904 C C   . PHE A 1 375 ? 26.023  -30.024 2.195   1.00 90.29 375 A 1 
ATOM 2905 O O   . PHE A 1 375 ? 25.488  -29.693 1.131   1.00 87.50 375 A 1 
ATOM 2906 C CB  . PHE A 1 375 ? 27.678  -31.420 0.844   1.00 82.74 375 A 1 
ATOM 2907 C CG  . PHE A 1 375 ? 28.972  -32.202 0.813   1.00 72.42 375 A 1 
ATOM 2908 C CD1 . PHE A 1 375 ? 30.204  -31.525 0.865   1.00 62.65 375 A 1 
ATOM 2909 C CD2 . PHE A 1 375 ? 28.945  -33.604 0.748   1.00 61.96 375 A 1 
ATOM 2910 C CE1 . PHE A 1 375 ? 31.403  -32.250 0.853   1.00 53.57 375 A 1 
ATOM 2911 C CE2 . PHE A 1 375 ? 30.144  -34.329 0.734   1.00 53.49 375 A 1 
ATOM 2912 C CZ  . PHE A 1 375 ? 31.376  -33.655 0.786   1.00 53.31 375 A 1 
ATOM 2913 N N   . LEU A 1 376 ? 25.445  -29.778 3.379   1.00 90.96 376 A 1 
ATOM 2914 C CA  . LEU A 1 376 ? 24.225  -28.983 3.494   1.00 91.65 376 A 1 
ATOM 2915 C C   . LEU A 1 376 ? 24.517  -27.508 3.198   1.00 92.30 376 A 1 
ATOM 2916 O O   . LEU A 1 376 ? 25.416  -26.899 3.780   1.00 90.16 376 A 1 
ATOM 2917 C CB  . LEU A 1 376 ? 23.584  -29.162 4.881   1.00 90.14 376 A 1 
ATOM 2918 C CG  . LEU A 1 376 ? 22.984  -30.562 5.118   1.00 86.04 376 A 1 
ATOM 2919 C CD1 . LEU A 1 376 ? 22.550  -30.693 6.576   1.00 81.53 376 A 1 
ATOM 2920 C CD2 . LEU A 1 376 ? 21.763  -30.832 4.240   1.00 82.13 376 A 1 
ATOM 2921 N N   . LEU A 1 377 ? 23.719  -26.943 2.294   1.00 94.58 377 A 1 
ATOM 2922 C CA  . LEU A 1 377 ? 23.785  -25.541 1.879   1.00 95.12 377 A 1 
ATOM 2923 C C   . LEU A 1 377 ? 22.587  -24.734 2.400   1.00 95.79 377 A 1 
ATOM 2924 O O   . LEU A 1 377 ? 22.256  -23.686 1.854   1.00 93.98 377 A 1 
ATOM 2925 C CB  . LEU A 1 377 ? 23.940  -25.475 0.349   1.00 94.06 377 A 1 
ATOM 2926 C CG  . LEU A 1 377 ? 25.272  -26.036 -0.185  1.00 93.08 377 A 1 
ATOM 2927 C CD1 . LEU A 1 377 ? 25.245  -26.029 -1.707  1.00 89.56 377 A 1 
ATOM 2928 C CD2 . LEU A 1 377 ? 26.479  -25.219 0.269   1.00 89.38 377 A 1 
ATOM 2929 N N   . VAL A 1 378 ? 21.921  -25.231 3.444   1.00 96.32 378 A 1 
ATOM 2930 C CA  . VAL A 1 378 ? 20.816  -24.580 4.152   1.00 96.66 378 A 1 
ATOM 2931 C C   . VAL A 1 378 ? 21.063  -24.741 5.646   1.00 96.50 378 A 1 
ATOM 2932 O O   . VAL A 1 378 ? 21.221  -25.866 6.116   1.00 95.13 378 A 1 
ATOM 2933 C CB  . VAL A 1 378 ? 19.454  -25.186 3.755   1.00 95.88 378 A 1 
ATOM 2934 C CG1 . VAL A 1 378 ? 18.302  -24.389 4.377   1.00 89.24 378 A 1 
ATOM 2935 C CG2 . VAL A 1 378 ? 19.252  -25.186 2.241   1.00 87.99 378 A 1 
ATOM 2936 N N   . ASP A 1 379 ? 21.119  -23.637 6.382   1.00 96.79 379 A 1 
ATOM 2937 C CA  . ASP A 1 379 ? 21.415  -23.637 7.820   1.00 96.51 379 A 1 
ATOM 2938 C C   . ASP A 1 379 ? 20.139  -23.759 8.663   1.00 96.67 379 A 1 
ATOM 2939 O O   . ASP A 1 379 ? 20.148  -24.376 9.728   1.00 95.60 379 A 1 
ATOM 2940 C CB  . ASP A 1 379 ? 22.173  -22.353 8.204   1.00 95.69 379 A 1 
ATOM 2941 C CG  . ASP A 1 379 ? 23.500  -22.130 7.466   1.00 95.01 379 A 1 
ATOM 2942 O OD1 . ASP A 1 379 ? 24.181  -23.101 7.067   1.00 92.73 379 A 1 
ATOM 2943 O OD2 . ASP A 1 379 ? 23.854  -20.944 7.279   1.00 92.45 379 A 1 
ATOM 2944 N N   . LYS A 1 380 ? 19.024  -23.170 8.202   1.00 97.01 380 A 1 
ATOM 2945 C CA  . LYS A 1 380 ? 17.715  -23.222 8.861   1.00 97.25 380 A 1 
ATOM 2946 C C   . LYS A 1 380 ? 16.583  -22.863 7.904   1.00 97.96 380 A 1 
ATOM 2947 O O   . LYS A 1 380 ? 16.811  -22.178 6.913   1.00 97.43 380 A 1 
ATOM 2948 C CB  . LYS A 1 380 ? 17.699  -22.309 10.103  1.00 94.95 380 A 1 
ATOM 2949 C CG  . LYS A 1 380 ? 18.034  -20.834 9.839   1.00 92.14 380 A 1 
ATOM 2950 C CD  . LYS A 1 380 ? 18.007  -20.071 11.172  1.00 92.77 380 A 1 
ATOM 2951 C CE  . LYS A 1 380 ? 18.415  -18.614 11.001  1.00 88.81 380 A 1 
ATOM 2952 N NZ  . LYS A 1 380 ? 18.242  -17.850 12.269  1.00 85.66 380 A 1 
ATOM 2953 N N   . ILE A 1 381 ? 15.358  -23.284 8.245   1.00 97.81 381 A 1 
ATOM 2954 C CA  . ILE A 1 381 ? 14.115  -22.879 7.585   1.00 97.87 381 A 1 
ATOM 2955 C C   . ILE A 1 381 ? 13.393  -21.878 8.488   1.00 97.65 381 A 1 
ATOM 2956 O O   . ILE A 1 381 ? 13.204  -22.140 9.675   1.00 96.99 381 A 1 
ATOM 2957 C CB  . ILE A 1 381 ? 13.241  -24.108 7.260   1.00 97.81 381 A 1 
ATOM 2958 C CG1 . ILE A 1 381 ? 13.977  -25.161 6.402   1.00 96.96 381 A 1 
ATOM 2959 C CG2 . ILE A 1 381 ? 11.931  -23.693 6.584   1.00 97.05 381 A 1 
ATOM 2960 C CD1 . ILE A 1 381 ? 14.586  -24.640 5.096   1.00 95.08 381 A 1 
ATOM 2961 N N   . ILE A 1 382 ? 13.011  -20.733 7.929   1.00 97.57 382 A 1 
ATOM 2962 C CA  . ILE A 1 382 ? 12.324  -19.648 8.649   1.00 96.90 382 A 1 
ATOM 2963 C C   . ILE A 1 382 ? 10.836  -19.549 8.302   1.00 96.25 382 A 1 
ATOM 2964 O O   . ILE A 1 382 ? 10.071  -19.081 9.131   1.00 94.93 382 A 1 
ATOM 2965 C CB  . ILE A 1 382 ? 13.045  -18.298 8.461   1.00 96.60 382 A 1 
ATOM 2966 C CG1 . ILE A 1 382 ? 13.161  -17.884 6.976   1.00 95.81 382 A 1 
ATOM 2967 C CG2 . ILE A 1 382 ? 14.432  -18.362 9.132   1.00 94.99 382 A 1 
ATOM 2968 C CD1 . ILE A 1 382 ? 13.586  -16.424 6.784   1.00 94.25 382 A 1 
ATOM 2969 N N   . GLU A 1 383 ? 10.425  -20.038 7.128   1.00 96.35 383 A 1 
ATOM 2970 C CA  . GLU A 1 383 ? 9.018   -20.154 6.722   1.00 95.67 383 A 1 
ATOM 2971 C C   . GLU A 1 383 ? 8.802   -21.486 6.005   1.00 96.17 383 A 1 
ATOM 2972 O O   . GLU A 1 383 ? 9.641   -21.912 5.206   1.00 95.74 383 A 1 
ATOM 2973 C CB  . GLU A 1 383 ? 8.583   -18.990 5.808   1.00 93.98 383 A 1 
ATOM 2974 C CG  . GLU A 1 383 ? 8.737   -17.603 6.444   1.00 88.34 383 A 1 
ATOM 2975 C CD  . GLU A 1 383 ? 8.421   -16.441 5.488   1.00 87.98 383 A 1 
ATOM 2976 O OE1 . GLU A 1 383 ? 8.789   -15.294 5.844   1.00 79.81 383 A 1 
ATOM 2977 O OE2 . GLU A 1 383 ? 7.886   -16.681 4.387   1.00 80.83 383 A 1 
ATOM 2978 N N   . LEU A 1 384 ? 7.687   -22.157 6.301   1.00 95.04 384 A 1 
ATOM 2979 C CA  . LEU A 1 384 ? 7.279   -23.400 5.655   1.00 94.84 384 A 1 
ATOM 2980 C C   . LEU A 1 384 ? 5.756   -23.425 5.545   1.00 93.27 384 A 1 
ATOM 2981 O O   . LEU A 1 384 ? 5.060   -23.639 6.535   1.00 89.90 384 A 1 
ATOM 2982 C CB  . LEU A 1 384 ? 7.816   -24.602 6.451   1.00 94.92 384 A 1 
ATOM 2983 C CG  . LEU A 1 384 ? 7.424   -25.974 5.869   1.00 94.87 384 A 1 
ATOM 2984 C CD1 . LEU A 1 384 ? 7.928   -26.173 4.443   1.00 91.54 384 A 1 
ATOM 2985 C CD2 . LEU A 1 384 ? 8.030   -27.073 6.747   1.00 91.56 384 A 1 
ATOM 2986 N N   . GLU A 1 385 ? 5.262   -23.247 4.331   1.00 92.35 385 A 1 
ATOM 2987 C CA  . GLU A 1 385 ? 3.846   -23.203 3.994   1.00 91.54 385 A 1 
ATOM 2988 C C   . GLU A 1 385 ? 3.500   -24.288 2.969   1.00 92.47 385 A 1 
ATOM 2989 O O   . GLU A 1 385 ? 4.374   -24.946 2.398   1.00 91.15 385 A 1 
ATOM 2990 C CB  . GLU A 1 385 ? 3.495   -21.807 3.463   1.00 89.57 385 A 1 
ATOM 2991 C CG  . GLU A 1 385 ? 3.637   -20.691 4.514   1.00 85.76 385 A 1 
ATOM 2992 C CD  . GLU A 1 385 ? 2.717   -20.894 5.725   1.00 82.66 385 A 1 
ATOM 2993 O OE1 . GLU A 1 385 ? 3.027   -20.301 6.777   1.00 73.95 385 A 1 
ATOM 2994 O OE2 . GLU A 1 385 ? 1.728   -21.663 5.586   1.00 73.67 385 A 1 
ATOM 2995 N N   . SER A 1 386 ? 2.208   -24.467 2.682   1.00 89.74 386 A 1 
ATOM 2996 C CA  . SER A 1 386 ? 1.741   -25.473 1.718   1.00 89.27 386 A 1 
ATOM 2997 C C   . SER A 1 386 ? 2.270   -25.251 0.293   1.00 90.10 386 A 1 
ATOM 2998 O O   . SER A 1 386 ? 2.437   -26.209 -0.464  1.00 87.76 386 A 1 
ATOM 2999 C CB  . SER A 1 386 ? 0.211   -25.484 1.708   1.00 87.26 386 A 1 
ATOM 3000 O OG  . SER A 1 386 ? -0.302  -24.227 1.307   1.00 80.22 386 A 1 
ATOM 3001 N N   . SER A 1 387 ? 2.538   -23.998 -0.082  1.00 89.12 387 A 1 
ATOM 3002 C CA  . SER A 1 387 ? 2.937   -23.598 -1.435  1.00 89.71 387 A 1 
ATOM 3003 C C   . SER A 1 387 ? 4.357   -23.040 -1.538  1.00 91.80 387 A 1 
ATOM 3004 O O   . SER A 1 387 ? 4.866   -22.920 -2.653  1.00 90.36 387 A 1 
ATOM 3005 C CB  . SER A 1 387 ? 1.931   -22.585 -1.980  1.00 86.54 387 A 1 
ATOM 3006 O OG  . SER A 1 387 ? 1.932   -21.421 -1.179  1.00 79.46 387 A 1 
ATOM 3007 N N   . HIS A 1 388 ? 5.018   -22.708 -0.423  1.00 92.87 388 A 1 
ATOM 3008 C CA  . HIS A 1 388 ? 6.371   -22.160 -0.436  1.00 93.84 388 A 1 
ATOM 3009 C C   . HIS A 1 388 ? 7.170   -22.477 0.832   1.00 95.10 388 A 1 
ATOM 3010 O O   . HIS A 1 388 ? 6.626   -22.848 1.866   1.00 94.64 388 A 1 
ATOM 3011 C CB  . HIS A 1 388 ? 6.339   -20.652 -0.711  1.00 91.97 388 A 1 
ATOM 3012 C CG  . HIS A 1 388 ? 5.900   -19.819 0.460   1.00 91.53 388 A 1 
ATOM 3013 N ND1 . HIS A 1 388 ? 4.607   -19.584 0.860   1.00 83.28 388 A 1 
ATOM 3014 C CD2 . HIS A 1 388 ? 6.730   -19.149 1.314   1.00 82.97 388 A 1 
ATOM 3015 C CE1 . HIS A 1 388 ? 4.654   -18.788 1.937   1.00 84.19 388 A 1 
ATOM 3016 N NE2 . HIS A 1 388 ? 5.926   -18.495 2.242   1.00 85.61 388 A 1 
ATOM 3017 N N   . ILE A 1 389 ? 8.493   -22.308 0.733   1.00 95.49 389 A 1 
ATOM 3018 C CA  . ILE A 1 389 ? 9.458   -22.471 1.816   1.00 96.83 389 A 1 
ATOM 3019 C C   . ILE A 1 389 ? 10.522  -21.380 1.726   1.00 97.17 389 A 1 
ATOM 3020 O O   . ILE A 1 389 ? 10.922  -20.981 0.626   1.00 96.87 389 A 1 
ATOM 3021 C CB  . ILE A 1 389 ? 10.055  -23.895 1.783   1.00 97.10 389 A 1 
ATOM 3022 C CG1 . ILE A 1 389 ? 10.966  -24.172 2.998   1.00 96.66 389 A 1 
ATOM 3023 C CG2 . ILE A 1 389 ? 10.820  -24.166 0.469   1.00 96.35 389 A 1 
ATOM 3024 C CD1 . ILE A 1 389 ? 11.401  -25.638 3.121   1.00 95.66 389 A 1 
ATOM 3025 N N   . VAL A 1 390 ? 11.022  -20.933 2.883   1.00 97.33 390 A 1 
ATOM 3026 C CA  . VAL A 1 390 ? 12.156  -20.012 2.974   1.00 97.49 390 A 1 
ATOM 3027 C C   . VAL A 1 390 ? 13.265  -20.612 3.821   1.00 97.84 390 A 1 
ATOM 3028 O O   . VAL A 1 390 ? 13.117  -20.834 5.023   1.00 97.57 390 A 1 
ATOM 3029 C CB  . VAL A 1 390 ? 11.748  -18.626 3.486   1.00 96.76 390 A 1 
ATOM 3030 C CG1 . VAL A 1 390 ? 12.948  -17.671 3.435   1.00 94.80 390 A 1 
ATOM 3031 C CG2 . VAL A 1 390 ? 10.621  -18.024 2.640   1.00 94.18 390 A 1 
ATOM 3032 N N   . GLY A 1 391 ? 14.414  -20.853 3.185   1.00 98.01 391 A 1 
ATOM 3033 C CA  . GLY A 1 391 ? 15.651  -21.270 3.829   1.00 98.06 391 A 1 
ATOM 3034 C C   . GLY A 1 391 ? 16.639  -20.116 3.992   1.00 98.26 391 A 1 
ATOM 3035 O O   . GLY A 1 391 ? 16.607  -19.136 3.249   1.00 97.95 391 A 1 
ATOM 3036 N N   . VAL A 1 392 ? 17.562  -20.257 4.942   1.00 98.29 392 A 1 
ATOM 3037 C CA  . VAL A 1 392 ? 18.662  -19.316 5.184   1.00 98.29 392 A 1 
ATOM 3038 C C   . VAL A 1 392 ? 19.991  -20.051 5.099   1.00 98.04 392 A 1 
ATOM 3039 O O   . VAL A 1 392 ? 20.150  -21.123 5.686   1.00 97.16 392 A 1 
ATOM 3040 C CB  . VAL A 1 392 ? 18.519  -18.607 6.543   1.00 97.97 392 A 1 
ATOM 3041 C CG1 . VAL A 1 392 ? 19.633  -17.575 6.773   1.00 95.98 392 A 1 
ATOM 3042 C CG2 . VAL A 1 392 ? 17.178  -17.884 6.664   1.00 95.69 392 A 1 
ATOM 3043 N N   . LYS A 1 393 ? 20.977  -19.458 4.400   1.00 98.06 393 A 1 
ATOM 3044 C CA  . LYS A 1 393 ? 22.376  -19.895 4.391   1.00 97.69 393 A 1 
ATOM 3045 C C   . LYS A 1 393 ? 23.292  -18.696 4.602   1.00 97.78 393 A 1 
ATOM 3046 O O   . LYS A 1 393 ? 23.288  -17.764 3.804   1.00 96.88 393 A 1 
ATOM 3047 C CB  . LYS A 1 393 ? 22.683  -20.636 3.077   1.00 96.59 393 A 1 
ATOM 3048 C CG  . LYS A 1 393 ? 24.158  -21.041 2.902   1.00 92.72 393 A 1 
ATOM 3049 C CD  . LYS A 1 393 ? 24.640  -22.058 3.945   1.00 86.83 393 A 1 
ATOM 3050 C CE  . LYS A 1 393 ? 26.138  -22.316 3.778   1.00 83.10 393 A 1 
ATOM 3051 N NZ  . LYS A 1 393 ? 26.683  -23.131 4.894   1.00 75.84 393 A 1 
ATOM 3052 N N   . ASN A 1 394 ? 24.117  -18.750 5.648   1.00 97.17 394 A 1 
ATOM 3053 C CA  . ASN A 1 394 ? 25.179  -17.771 5.864   1.00 96.80 394 A 1 
ATOM 3054 C C   . ASN A 1 394 ? 26.445  -18.216 5.137   1.00 96.54 394 A 1 
ATOM 3055 O O   . ASN A 1 394 ? 26.881  -19.360 5.276   1.00 95.03 394 A 1 
ATOM 3056 C CB  . ASN A 1 394 ? 25.411  -17.577 7.367   1.00 96.06 394 A 1 
ATOM 3057 C CG  . ASN A 1 394 ? 24.155  -17.087 8.062   1.00 92.97 394 A 1 
ATOM 3058 O OD1 . ASN A 1 394 ? 23.762  -15.938 7.945   1.00 83.61 394 A 1 
ATOM 3059 N ND2 . ASN A 1 394 ? 23.464  -17.962 8.754   1.00 83.23 394 A 1 
ATOM 3060 N N   . ILE A 1 395 ? 27.055  -17.325 4.371   1.00 96.62 395 A 1 
ATOM 3061 C CA  . ILE A 1 395 ? 28.280  -17.606 3.623   1.00 96.58 395 A 1 
ATOM 3062 C C   . ILE A 1 395 ? 29.481  -17.142 4.447   1.00 96.26 395 A 1 
ATOM 3063 O O   . ILE A 1 395 ? 29.645  -15.959 4.735   1.00 94.88 395 A 1 
ATOM 3064 C CB  . ILE A 1 395 ? 28.232  -16.969 2.226   1.00 96.32 395 A 1 
ATOM 3065 C CG1 . ILE A 1 395 ? 26.989  -17.401 1.418   1.00 94.80 395 A 1 
ATOM 3066 C CG2 . ILE A 1 395 ? 29.507  -17.300 1.437   1.00 94.92 395 A 1 
ATOM 3067 C CD1 . ILE A 1 395 ? 26.829  -18.923 1.233   1.00 91.92 395 A 1 
ATOM 3068 N N   . THR A 1 396 ? 30.345  -18.087 4.818   1.00 94.91 396 A 1 
ATOM 3069 C CA  . THR A 1 396 ? 31.545  -17.802 5.614   1.00 94.00 396 A 1 
ATOM 3070 C C   . THR A 1 396 ? 32.794  -17.776 4.735   1.00 93.74 396 A 1 
ATOM 3071 O O   . THR A 1 396 ? 32.808  -18.316 3.635   1.00 92.16 396 A 1 
ATOM 3072 C CB  . THR A 1 396 ? 31.719  -18.801 6.768   1.00 92.83 396 A 1 
ATOM 3073 O OG1 . THR A 1 396 ? 32.219  -20.033 6.310   1.00 86.08 396 A 1 
ATOM 3074 C CG2 . THR A 1 396 ? 30.427  -19.068 7.543   1.00 85.20 396 A 1 
ATOM 3075 N N   . THR A 1 397 ? 33.897  -17.196 5.227   1.00 90.76 397 A 1 
ATOM 3076 C CA  . THR A 1 397 ? 35.199  -17.210 4.533   1.00 89.62 397 A 1 
ATOM 3077 C C   . THR A 1 397 ? 35.809  -18.606 4.403   1.00 89.29 397 A 1 
ATOM 3078 O O   . THR A 1 397 ? 36.674  -18.820 3.558   1.00 85.56 397 A 1 
ATOM 3079 C CB  . THR A 1 397 ? 36.211  -16.328 5.270   1.00 87.88 397 A 1 
ATOM 3080 O OG1 . THR A 1 397 ? 36.234  -16.658 6.642   1.00 77.74 397 A 1 
ATOM 3081 C CG2 . THR A 1 397 ? 35.851  -14.846 5.174   1.00 76.94 397 A 1 
ATOM 3082 N N   . ASN A 1 398 ? 35.365  -19.547 5.244   1.00 88.37 398 A 1 
ATOM 3083 C CA  . ASN A 1 398 ? 35.938  -20.889 5.350   1.00 87.81 398 A 1 
ATOM 3084 C C   . ASN A 1 398 ? 35.233  -21.918 4.452   1.00 87.81 398 A 1 
ATOM 3085 O O   . ASN A 1 398 ? 35.531  -23.107 4.539   1.00 84.79 398 A 1 
ATOM 3086 C CB  . ASN A 1 398 ? 35.928  -21.314 6.828   1.00 85.85 398 A 1 
ATOM 3087 C CG  . ASN A 1 398 ? 36.752  -20.404 7.727   1.00 81.33 398 A 1 
ATOM 3088 O OD1 . ASN A 1 398 ? 37.637  -19.680 7.314   1.00 74.33 398 A 1 
ATOM 3089 N ND2 . ASN A 1 398 ? 36.470  -20.406 9.008   1.00 73.41 398 A 1 
ATOM 3090 N N   . GLU A 1 399 ? 34.295  -21.483 3.608   1.00 88.83 399 A 1 
ATOM 3091 C CA  . GLU A 1 399 ? 33.617  -22.376 2.668   1.00 88.52 399 A 1 
ATOM 3092 C C   . GLU A 1 399 ? 34.640  -22.970 1.676   1.00 87.84 399 A 1 
ATOM 3093 O O   . GLU A 1 399 ? 35.338  -22.218 0.982   1.00 84.73 399 A 1 
ATOM 3094 C CB  . GLU A 1 399 ? 32.509  -21.622 1.921   1.00 88.29 399 A 1 
ATOM 3095 C CG  . GLU A 1 399 ? 31.343  -21.145 2.812   1.00 86.88 399 A 1 
ATOM 3096 C CD  . GLU A 1 399 ? 30.383  -22.237 3.291   1.00 88.31 399 A 1 
ATOM 3097 O OE1 . GLU A 1 399 ? 29.381  -21.879 3.957   1.00 81.36 399 A 1 
ATOM 3098 O OE2 . GLU A 1 399 ? 30.602  -23.423 2.976   1.00 83.27 399 A 1 
ATOM 3099 N N   . PRO A 1 400 ? 34.758  -24.309 1.569   1.00 88.38 400 A 1 
ATOM 3100 C CA  . PRO A 1 400 ? 35.835  -24.959 0.810   1.00 86.35 400 A 1 
ATOM 3101 C C   . PRO A 1 400 ? 35.790  -24.655 -0.691  1.00 85.85 400 A 1 
ATOM 3102 O O   . PRO A 1 400 ? 36.810  -24.725 -1.376  1.00 81.65 400 A 1 
ATOM 3103 C CB  . PRO A 1 400 ? 35.665  -26.457 1.096   1.00 84.58 400 A 1 
ATOM 3104 C CG  . PRO A 1 400 ? 34.187  -26.595 1.444   1.00 83.41 400 A 1 
ATOM 3105 C CD  . PRO A 1 400 ? 33.875  -25.296 2.168   1.00 86.69 400 A 1 
ATOM 3106 N N   . PHE A 1 401 ? 34.624  -24.282 -1.201  1.00 85.24 401 A 1 
ATOM 3107 C CA  . PHE A 1 401 ? 34.413  -23.988 -2.617  1.00 85.23 401 A 1 
ATOM 3108 C C   . PHE A 1 401 ? 34.994  -22.641 -3.089  1.00 84.96 401 A 1 
ATOM 3109 O O   . PHE A 1 401 ? 35.014  -22.391 -4.291  1.00 81.04 401 A 1 
ATOM 3110 C CB  . PHE A 1 401 ? 32.913  -24.108 -2.929  1.00 84.36 401 A 1 
ATOM 3111 C CG  . PHE A 1 401 ? 31.999  -23.282 -2.043  1.00 87.16 401 A 1 
ATOM 3112 C CD1 . PHE A 1 401 ? 31.132  -23.926 -1.144  1.00 81.63 401 A 1 
ATOM 3113 C CD2 . PHE A 1 401 ? 31.989  -21.882 -2.132  1.00 84.37 401 A 1 
ATOM 3114 C CE1 . PHE A 1 401 ? 30.250  -23.175 -0.351  1.00 81.64 401 A 1 
ATOM 3115 C CE2 . PHE A 1 401 ? 31.115  -21.125 -1.335  1.00 81.73 401 A 1 
ATOM 3116 C CZ  . PHE A 1 401 ? 30.236  -21.770 -0.447  1.00 86.07 401 A 1 
ATOM 3117 N N   . PHE A 1 402 ? 35.470  -21.779 -2.178  1.00 83.84 402 A 1 
ATOM 3118 C CA  . PHE A 1 402 ? 36.128  -20.534 -2.591  1.00 83.19 402 A 1 
ATOM 3119 C C   . PHE A 1 402 ? 37.543  -20.754 -3.135  1.00 80.81 402 A 1 
ATOM 3120 O O   . PHE A 1 402 ? 38.014  -19.984 -3.977  1.00 76.63 402 A 1 
ATOM 3121 C CB  . PHE A 1 402 ? 36.143  -19.537 -1.425  1.00 83.35 402 A 1 
ATOM 3122 C CG  . PHE A 1 402 ? 34.792  -18.936 -1.099  1.00 84.96 402 A 1 
ATOM 3123 C CD1 . PHE A 1 402 ? 33.999  -18.381 -2.116  1.00 81.73 402 A 1 
ATOM 3124 C CD2 . PHE A 1 402 ? 34.338  -18.903 0.230   1.00 83.27 402 A 1 
ATOM 3125 C CE1 . PHE A 1 402 ? 32.753  -17.810 -1.815  1.00 82.91 402 A 1 
ATOM 3126 C CE2 . PHE A 1 402 ? 33.093  -18.325 0.534   1.00 82.74 402 A 1 
ATOM 3127 C CZ  . PHE A 1 402 ? 32.298  -17.783 -0.489  1.00 86.13 402 A 1 
ATOM 3128 N N   . ILE A 1 403 ? 38.224  -21.815 -2.690  1.00 83.66 403 A 1 
ATOM 3129 C CA  . ILE A 1 403 ? 39.597  -22.109 -3.089  1.00 80.82 403 A 1 
ATOM 3130 C C   . ILE A 1 403 ? 39.619  -22.546 -4.559  1.00 77.19 403 A 1 
ATOM 3131 O O   . ILE A 1 403 ? 39.093  -23.596 -4.921  1.00 65.08 403 A 1 
ATOM 3132 C CB  . ILE A 1 403 ? 40.237  -23.155 -2.147  1.00 76.73 403 A 1 
ATOM 3133 C CG1 . ILE A 1 403 ? 40.202  -22.658 -0.678  1.00 69.85 403 A 1 
ATOM 3134 C CG2 . ILE A 1 403 ? 41.691  -23.429 -2.581  1.00 68.14 403 A 1 
ATOM 3135 C CD1 . ILE A 1 403 ? 40.740  -23.674 0.340   1.00 60.61 403 A 1 
ATOM 3136 N N   . GLY A 1 404 ? 40.250  -21.744 -5.420  1.00 70.95 404 A 1 
ATOM 3137 C CA  . GLY A 1 404 ? 40.471  -22.074 -6.832  1.00 68.16 404 A 1 
ATOM 3138 C C   . GLY A 1 404 ? 39.324  -21.708 -7.790  1.00 69.21 404 A 1 
ATOM 3139 O O   . GLY A 1 404 ? 39.489  -21.874 -8.994  1.00 63.36 404 A 1 
ATOM 3140 N N   . HIS A 1 405 ? 38.187  -21.182 -7.302  1.00 66.84 405 A 1 
ATOM 3141 C CA  . HIS A 1 405 ? 37.088  -20.768 -8.182  1.00 67.25 405 A 1 
ATOM 3142 C C   . HIS A 1 405 ? 37.408  -19.477 -8.956  1.00 70.04 405 A 1 
ATOM 3143 O O   . HIS A 1 405 ? 37.209  -19.413 -10.167 1.00 65.49 405 A 1 
ATOM 3144 C CB  . HIS A 1 405 ? 35.793  -20.643 -7.368  1.00 61.29 405 A 1 
ATOM 3145 C CG  . HIS A 1 405 ? 34.580  -20.364 -8.218  1.00 57.09 405 A 1 
ATOM 3146 N ND1 . HIS A 1 405 ? 33.780  -19.247 -8.160  1.00 50.91 405 A 1 
ATOM 3147 C CD2 . HIS A 1 405 ? 34.057  -21.176 -9.195  1.00 48.09 405 A 1 
ATOM 3148 C CE1 . HIS A 1 405 ? 32.801  -19.380 -9.074  1.00 49.37 405 A 1 
ATOM 3149 N NE2 . HIS A 1 405 ? 32.933  -20.541 -9.729  1.00 49.59 405 A 1 
ATOM 3150 N N   . PHE A 1 406 ? 37.951  -18.466 -8.273  1.00 72.81 406 A 1 
ATOM 3151 C CA  . PHE A 1 406 ? 38.543  -17.282 -8.897  1.00 75.60 406 A 1 
ATOM 3152 C C   . PHE A 1 406 ? 39.909  -16.974 -8.265  1.00 77.50 406 A 1 
ATOM 3153 O O   . PHE A 1 406 ? 40.064  -17.127 -7.057  1.00 73.90 406 A 1 
ATOM 3154 C CB  . PHE A 1 406 ? 37.613  -16.065 -8.774  1.00 71.50 406 A 1 
ATOM 3155 C CG  . PHE A 1 406 ? 36.417  -16.102 -9.707  1.00 68.35 406 A 1 
ATOM 3156 C CD1 . PHE A 1 406 ? 36.570  -15.734 -11.056 1.00 63.66 406 A 1 
ATOM 3157 C CD2 . PHE A 1 406 ? 35.161  -16.499 -9.233  1.00 62.24 406 A 1 
ATOM 3158 C CE1 . PHE A 1 406 ? 35.467  -15.778 -11.929 1.00 61.14 406 A 1 
ATOM 3159 C CE2 . PHE A 1 406 ? 34.058  -16.545 -10.106 1.00 59.95 406 A 1 
ATOM 3160 C CZ  . PHE A 1 406 ? 34.208  -16.186 -11.457 1.00 60.98 406 A 1 
ATOM 3161 N N   . PRO A 1 407 ? 40.908  -16.487 -9.045  1.00 73.83 407 A 1 
ATOM 3162 C CA  . PRO A 1 407 ? 42.265  -16.285 -8.524  1.00 73.28 407 A 1 
ATOM 3163 C C   . PRO A 1 407 ? 42.405  -15.186 -7.464  1.00 74.38 407 A 1 
ATOM 3164 O O   . PRO A 1 407 ? 43.331  -15.239 -6.660  1.00 71.60 407 A 1 
ATOM 3165 C CB  . PRO A 1 407 ? 43.124  -15.960 -9.750  1.00 69.70 407 A 1 
ATOM 3166 C CG  . PRO A 1 407 ? 42.347  -16.564 -10.918 1.00 68.32 407 A 1 
ATOM 3167 C CD  . PRO A 1 407 ? 40.898  -16.394 -10.491 1.00 69.90 407 A 1 
ATOM 3168 N N   . GLN A 1 408 ? 41.546  -14.163 -7.499  1.00 81.26 408 A 1 
ATOM 3169 C CA  . GLN A 1 408 ? 41.715  -12.935 -6.702  1.00 82.25 408 A 1 
ATOM 3170 C C   . GLN A 1 408 ? 40.504  -12.552 -5.843  1.00 83.09 408 A 1 
ATOM 3171 O O   . GLN A 1 408 ? 40.622  -11.663 -5.006  1.00 78.97 408 A 1 
ATOM 3172 C CB  . GLN A 1 408 ? 42.085  -11.770 -7.628  1.00 80.15 408 A 1 
ATOM 3173 C CG  . GLN A 1 408 ? 43.454  -11.954 -8.296  1.00 74.62 408 A 1 
ATOM 3174 C CD  . GLN A 1 408 ? 43.896  -10.727 -9.095  1.00 68.64 408 A 1 
ATOM 3175 O OE1 . GLN A 1 408 ? 43.156  -9.792  -9.338  1.00 63.61 408 A 1 
ATOM 3176 N NE2 . GLN A 1 408 ? 45.129  -10.692 -9.545  1.00 59.33 408 A 1 
ATOM 3177 N N   . GLU A 1 409 ? 39.338  -13.189 -6.025  1.00 84.46 409 A 1 
ATOM 3178 C CA  . GLU A 1 409 ? 38.130  -12.866 -5.266  1.00 86.28 409 A 1 
ATOM 3179 C C   . GLU A 1 409 ? 37.374  -14.142 -4.858  1.00 88.19 409 A 1 
ATOM 3180 O O   . GLU A 1 409 ? 37.161  -15.026 -5.693  1.00 85.36 409 A 1 
ATOM 3181 C CB  . GLU A 1 409 ? 37.240  -11.864 -6.036  1.00 82.99 409 A 1 
ATOM 3182 C CG  . GLU A 1 409 ? 36.744  -12.371 -7.400  1.00 74.85 409 A 1 
ATOM 3183 C CD  . GLU A 1 409 ? 35.818  -11.408 -8.157  1.00 73.50 409 A 1 
ATOM 3184 O OE1 . GLU A 1 409 ? 35.484  -11.696 -9.335  1.00 68.00 409 A 1 
ATOM 3185 O OE2 . GLU A 1 409 ? 35.322  -10.403 -7.613  1.00 69.71 409 A 1 
ATOM 3186 N N   . PRO A 1 410 ? 36.952  -14.270 -3.583  1.00 89.33 410 A 1 
ATOM 3187 C CA  . PRO A 1 410 ? 36.129  -15.387 -3.152  1.00 89.76 410 A 1 
ATOM 3188 C C   . PRO A 1 410 ? 34.682  -15.152 -3.606  1.00 91.04 410 A 1 
ATOM 3189 O O   . PRO A 1 410 ? 33.987  -14.292 -3.073  1.00 89.44 410 A 1 
ATOM 3190 C CB  . PRO A 1 410 ? 36.301  -15.428 -1.630  1.00 87.65 410 A 1 
ATOM 3191 C CG  . PRO A 1 410 ? 36.530  -13.967 -1.253  1.00 85.25 410 A 1 
ATOM 3192 C CD  . PRO A 1 410 ? 37.262  -13.392 -2.458  1.00 88.28 410 A 1 
ATOM 3193 N N   . VAL A 1 411 ? 34.226  -15.918 -4.599  1.00 92.89 411 A 1 
ATOM 3194 C CA  . VAL A 1 411 ? 32.850  -15.861 -5.115  1.00 93.15 411 A 1 
ATOM 3195 C C   . VAL A 1 411 ? 32.247  -17.253 -5.062  1.00 93.49 411 A 1 
ATOM 3196 O O   . VAL A 1 411 ? 32.854  -18.208 -5.547  1.00 92.49 411 A 1 
ATOM 3197 C CB  . VAL A 1 411 ? 32.800  -15.287 -6.541  1.00 92.07 411 A 1 
ATOM 3198 C CG1 . VAL A 1 411 ? 31.375  -15.258 -7.113  1.00 88.72 411 A 1 
ATOM 3199 C CG2 . VAL A 1 411 ? 33.328  -13.850 -6.562  1.00 88.88 411 A 1 
ATOM 3200 N N   . MET A 1 412 ? 31.041  -17.382 -4.493  1.00 93.41 412 A 1 
ATOM 3201 C CA  . MET A 1 412 ? 30.316  -18.651 -4.455  1.00 94.32 412 A 1 
ATOM 3202 C C   . MET A 1 412 ? 29.998  -19.117 -5.886  1.00 94.53 412 A 1 
ATOM 3203 O O   . MET A 1 412 ? 29.360  -18.375 -6.641  1.00 93.72 412 A 1 
ATOM 3204 C CB  . MET A 1 412 ? 29.034  -18.497 -3.630  1.00 94.52 412 A 1 
ATOM 3205 C CG  . MET A 1 412 ? 28.296  -19.827 -3.436  1.00 93.85 412 A 1 
ATOM 3206 S SD  . MET A 1 412 ? 26.736  -19.651 -2.533  1.00 93.45 412 A 1 
ATOM 3207 C CE  . MET A 1 412 ? 26.298  -21.399 -2.312  1.00 89.75 412 A 1 
ATOM 3208 N N   . PRO A 1 413 ? 30.372  -20.361 -6.269  1.00 94.29 413 A 1 
ATOM 3209 C CA  . PRO A 1 413 ? 29.975  -20.920 -7.553  1.00 94.17 413 A 1 
ATOM 3210 C C   . PRO A 1 413 ? 28.455  -20.881 -7.732  1.00 94.86 413 A 1 
ATOM 3211 O O   . PRO A 1 413 ? 27.707  -21.349 -6.872  1.00 94.19 413 A 1 
ATOM 3212 C CB  . PRO A 1 413 ? 30.515  -22.351 -7.571  1.00 92.76 413 A 1 
ATOM 3213 C CG  . PRO A 1 413 ? 31.695  -22.297 -6.601  1.00 90.58 413 A 1 
ATOM 3214 C CD  . PRO A 1 413 ? 31.254  -21.270 -5.563  1.00 92.79 413 A 1 
ATOM 3215 N N   . GLY A 1 414 ? 27.983  -20.356 -8.872  1.00 94.18 414 A 1 
ATOM 3216 C CA  . GLY A 1 414 ? 26.543  -20.228 -9.134  1.00 94.17 414 A 1 
ATOM 3217 C C   . GLY A 1 414 ? 25.789  -21.558 -9.032  1.00 95.40 414 A 1 
ATOM 3218 O O   . GLY A 1 414 ? 24.695  -21.609 -8.482  1.00 95.00 414 A 1 
ATOM 3219 N N   . VAL A 1 415 ? 26.410  -22.666 -9.462  1.00 95.12 415 A 1 
ATOM 3220 C CA  . VAL A 1 415 ? 25.834  -24.020 -9.359  1.00 95.01 415 A 1 
ATOM 3221 C C   . VAL A 1 415 ? 25.526  -24.433 -7.916  1.00 95.91 415 A 1 
ATOM 3222 O O   . VAL A 1 415 ? 24.560  -25.152 -7.691  1.00 95.35 415 A 1 
ATOM 3223 C CB  . VAL A 1 415 ? 26.742  -25.068 -10.027 1.00 93.29 415 A 1 
ATOM 3224 C CG1 . VAL A 1 415 ? 26.826  -24.814 -11.543 1.00 85.07 415 A 1 
ATOM 3225 C CG2 . VAL A 1 415 ? 28.168  -25.092 -9.458  1.00 83.42 415 A 1 
ATOM 3226 N N   . LEU A 1 416 ? 26.277  -23.939 -6.934  1.00 95.77 416 A 1 
ATOM 3227 C CA  . LEU A 1 416 ? 26.008  -24.214 -5.516  1.00 95.93 416 A 1 
ATOM 3228 C C   . LEU A 1 416 ? 24.825  -23.398 -4.979  1.00 96.65 416 A 1 
ATOM 3229 O O   . LEU A 1 416 ? 24.141  -23.859 -4.073  1.00 96.42 416 A 1 
ATOM 3230 C CB  . LEU A 1 416 ? 27.272  -23.981 -4.678  1.00 95.22 416 A 1 
ATOM 3231 C CG  . LEU A 1 416 ? 28.463  -24.890 -5.036  1.00 93.65 416 A 1 
ATOM 3232 C CD1 . LEU A 1 416 ? 29.630  -24.572 -4.114  1.00 91.21 416 A 1 
ATOM 3233 C CD2 . LEU A 1 416 ? 28.140  -26.380 -4.900  1.00 90.67 416 A 1 
ATOM 3234 N N   . GLN A 1 417 ? 24.521  -22.234 -5.565  1.00 96.86 417 A 1 
ATOM 3235 C CA  . GLN A 1 417 ? 23.272  -21.519 -5.275  1.00 97.24 417 A 1 
ATOM 3236 C C   . GLN A 1 417 ? 22.061  -22.311 -5.792  1.00 97.66 417 A 1 
ATOM 3237 O O   . GLN A 1 417 ? 21.034  -22.379 -5.122  1.00 97.53 417 A 1 
ATOM 3238 C CB  . GLN A 1 417 ? 23.280  -20.107 -5.879  1.00 96.96 417 A 1 
ATOM 3239 C CG  . GLN A 1 417 ? 24.455  -19.232 -5.420  1.00 95.48 417 A 1 
ATOM 3240 C CD  . GLN A 1 417 ? 24.476  -17.878 -6.129  1.00 94.50 417 A 1 
ATOM 3241 O OE1 . GLN A 1 417 ? 23.457  -17.270 -6.424  1.00 86.88 417 A 1 
ATOM 3242 N NE2 . GLN A 1 417 ? 25.638  -17.351 -6.438  1.00 85.87 417 A 1 
ATOM 3243 N N   . ILE A 1 418 ? 22.198  -22.974 -6.950  1.00 97.59 418 A 1 
ATOM 3244 C CA  . ILE A 1 418 ? 21.175  -23.883 -7.486  1.00 97.56 418 A 1 
ATOM 3245 C C   . ILE A 1 418 ? 21.005  -25.106 -6.578  1.00 97.62 418 A 1 
ATOM 3246 O O   . ILE A 1 418 ? 19.875  -25.481 -6.274  1.00 97.22 418 A 1 
ATOM 3247 C CB  . ILE A 1 418 ? 21.506  -24.308 -8.937  1.00 97.11 418 A 1 
ATOM 3248 C CG1 . ILE A 1 418 ? 21.755  -23.111 -9.885  1.00 94.87 418 A 1 
ATOM 3249 C CG2 . ILE A 1 418 ? 20.410  -25.214 -9.523  1.00 95.33 418 A 1 
ATOM 3250 C CD1 . ILE A 1 418 ? 20.637  -22.070 -9.926  1.00 86.46 418 A 1 
ATOM 3251 N N   . GLU A 1 419 ? 22.100  -25.699 -6.093  1.00 96.50 419 A 1 
ATOM 3252 C CA  . GLU A 1 419 ? 22.055  -26.804 -5.132  1.00 96.34 419 A 1 
ATOM 3253 C C   . GLU A 1 419 ? 21.379  -26.381 -3.816  1.00 96.81 419 A 1 
ATOM 3254 O O   . GLU A 1 419 ? 20.521  -27.104 -3.317  1.00 96.39 419 A 1 
ATOM 3255 C CB  . GLU A 1 419 ? 23.481  -27.338 -4.907  1.00 95.63 419 A 1 
ATOM 3256 C CG  . GLU A 1 419 ? 23.573  -28.483 -3.887  1.00 93.59 419 A 1 
ATOM 3257 C CD  . GLU A 1 419 ? 22.805  -29.764 -4.263  1.00 93.27 419 A 1 
ATOM 3258 O OE1 . GLU A 1 419 ? 22.517  -30.560 -3.335  1.00 88.00 419 A 1 
ATOM 3259 O OE2 . GLU A 1 419 ? 22.540  -30.029 -5.449  1.00 88.26 419 A 1 
ATOM 3260 N N   . ALA A 1 420 ? 21.666  -25.194 -3.282  1.00 96.95 420 A 1 
ATOM 3261 C CA  . ALA A 1 420 ? 21.006  -24.663 -2.087  1.00 97.14 420 A 1 
ATOM 3262 C C   . ALA A 1 420 ? 19.486  -24.501 -2.291  1.00 97.41 420 A 1 
ATOM 3263 O O   . ALA A 1 420 ? 18.690  -24.901 -1.435  1.00 97.39 420 A 1 
ATOM 3264 C CB  . ALA A 1 420 ? 21.677  -23.334 -1.715  1.00 97.05 420 A 1 
ATOM 3265 N N   . MET A 1 421 ? 19.064  -23.989 -3.455  1.00 97.75 421 A 1 
ATOM 3266 C CA  . MET A 1 421 ? 17.649  -23.945 -3.844  1.00 97.88 421 A 1 
ATOM 3267 C C   . MET A 1 421 ? 17.042  -25.348 -3.939  1.00 97.72 421 A 1 
ATOM 3268 O O   . MET A 1 421 ? 15.930  -25.560 -3.460  1.00 97.42 421 A 1 
ATOM 3269 C CB  . MET A 1 421 ? 17.476  -23.235 -5.193  1.00 97.95 421 A 1 
ATOM 3270 C CG  . MET A 1 421 ? 17.618  -21.715 -5.108  1.00 97.41 421 A 1 
ATOM 3271 S SD  . MET A 1 421 ? 17.226  -20.872 -6.666  1.00 97.04 421 A 1 
ATOM 3272 C CE  . MET A 1 421 ? 18.836  -20.898 -7.483  1.00 91.41 421 A 1 
ATOM 3273 N N   . ALA A 1 422 ? 17.752  -26.321 -4.524  1.00 97.33 422 A 1 
ATOM 3274 C CA  . ALA A 1 422 ? 17.282  -27.694 -4.661  1.00 96.88 422 A 1 
ATOM 3275 C C   . ALA A 1 422 ? 17.107  -28.379 -3.296  1.00 96.71 422 A 1 
ATOM 3276 O O   . ALA A 1 422 ? 16.072  -28.998 -3.054  1.00 96.09 422 A 1 
ATOM 3277 C CB  . ALA A 1 422 ? 18.249  -28.456 -5.572  1.00 96.37 422 A 1 
ATOM 3278 N N   . GLN A 1 423 ? 18.059  -28.224 -2.373  1.00 96.85 423 A 1 
ATOM 3279 C CA  . GLN A 1 423 ? 17.939  -28.756 -1.008  1.00 96.47 423 A 1 
ATOM 3280 C C   . GLN A 1 423 ? 16.729  -28.154 -0.281  1.00 96.56 423 A 1 
ATOM 3281 O O   . GLN A 1 423 ? 15.910  -28.890 0.265   1.00 95.94 423 A 1 
ATOM 3282 C CB  . GLN A 1 423 ? 19.230  -28.497 -0.221  1.00 95.76 423 A 1 
ATOM 3283 C CG  . GLN A 1 423 ? 20.400  -29.356 -0.733  1.00 94.40 423 A 1 
ATOM 3284 C CD  . GLN A 1 423 ? 21.701  -29.151 0.032   1.00 94.55 423 A 1 
ATOM 3285 O OE1 . GLN A 1 423 ? 21.766  -28.580 1.114   1.00 90.55 423 A 1 
ATOM 3286 N NE2 . GLN A 1 423 ? 22.801  -29.642 -0.497  1.00 89.05 423 A 1 
ATOM 3287 N N   . THR A 1 424 ? 16.561  -26.840 -0.357  1.00 97.03 424 A 1 
ATOM 3288 C CA  . THR A 1 424 ? 15.423  -26.136 0.255   1.00 97.42 424 A 1 
ATOM 3289 C C   . THR A 1 424 ? 14.092  -26.571 -0.373  1.00 97.38 424 A 1 
ATOM 3290 O O   . THR A 1 424 ? 13.154  -26.930 0.334   1.00 97.05 424 A 1 
ATOM 3291 C CB  . THR A 1 424 ? 15.601  -24.615 0.132   1.00 97.53 424 A 1 
ATOM 3292 O OG1 . THR A 1 424 ? 16.866  -24.216 0.600   1.00 95.74 424 A 1 
ATOM 3293 C CG2 . THR A 1 424 ? 14.574  -23.853 0.961   1.00 95.12 424 A 1 
ATOM 3294 N N   . GLY A 1 425 ? 14.008  -26.629 -1.702  1.00 97.45 425 A 1 
ATOM 3295 C CA  . GLY A 1 425 ? 12.815  -27.089 -2.419  1.00 97.23 425 A 1 
ATOM 3296 C C   . GLY A 1 425 ? 12.497  -28.566 -2.173  1.00 97.13 425 A 1 
ATOM 3297 O O   . GLY A 1 425 ? 11.332  -28.953 -2.135  1.00 96.58 425 A 1 
ATOM 3298 N N   . GLY A 1 426 ? 13.526  -29.403 -1.956  1.00 96.88 426 A 1 
ATOM 3299 C CA  . GLY A 1 426 ? 13.354  -30.794 -1.543  1.00 96.08 426 A 1 
ATOM 3300 C C   . GLY A 1 426 ? 12.601  -30.915 -0.218  1.00 96.09 426 A 1 
ATOM 3301 O O   . GLY A 1 426 ? 11.709  -31.756 -0.116  1.00 95.30 426 A 1 
ATOM 3302 N N   . LEU A 1 427 ? 12.892  -30.051 0.751   1.00 96.70 427 A 1 
ATOM 3303 C CA  . LEU A 1 427 ? 12.182  -30.008 2.037   1.00 96.57 427 A 1 
ATOM 3304 C C   . LEU A 1 427 ? 10.710  -29.604 1.870   1.00 96.50 427 A 1 
ATOM 3305 O O   . LEU A 1 427 ? 9.850   -30.235 2.476   1.00 95.61 427 A 1 
ATOM 3306 C CB  . LEU A 1 427 ? 12.898  -29.049 3.003   1.00 96.42 427 A 1 
ATOM 3307 C CG  . LEU A 1 427 ? 14.311  -29.487 3.426   1.00 95.87 427 A 1 
ATOM 3308 C CD1 . LEU A 1 427 ? 15.006  -28.347 4.164   1.00 94.08 427 A 1 
ATOM 3309 C CD2 . LEU A 1 427 ? 14.270  -30.704 4.347   1.00 94.17 427 A 1 
ATOM 3310 N N   . LEU A 1 428 ? 10.398  -28.630 0.998   1.00 96.86 428 A 1 
ATOM 3311 C CA  . LEU A 1 428 ? 9.011   -28.255 0.676   1.00 96.42 428 A 1 
ATOM 3312 C C   . LEU A 1 428 ? 8.227   -29.446 0.114   1.00 96.07 428 A 1 
ATOM 3313 O O   . LEU A 1 428 ? 7.107   -29.725 0.534   1.00 94.66 428 A 1 
ATOM 3314 C CB  . LEU A 1 428 ? 9.019   -27.089 -0.331  1.00 96.19 428 A 1 
ATOM 3315 C CG  . LEU A 1 428 ? 7.630   -26.647 -0.836  1.00 95.54 428 A 1 
ATOM 3316 C CD1 . LEU A 1 428 ? 6.730   -26.143 0.289   1.00 92.88 428 A 1 
ATOM 3317 C CD2 . LEU A 1 428 ? 7.797   -25.531 -1.869  1.00 93.10 428 A 1 
ATOM 3318 N N   . VAL A 1 429 ? 8.830   -30.177 -0.828  1.00 96.88 429 A 1 
ATOM 3319 C CA  . VAL A 1 429 ? 8.202   -31.339 -1.470  1.00 96.28 429 A 1 
ATOM 3320 C C   . VAL A 1 429 ? 8.019   -32.491 -0.480  1.00 95.82 429 A 1 
ATOM 3321 O O   . VAL A 1 429 ? 6.964   -33.123 -0.473  1.00 94.04 429 A 1 
ATOM 3322 C CB  . VAL A 1 429 ? 9.031   -31.758 -2.694  1.00 95.19 429 A 1 
ATOM 3323 C CG1 . VAL A 1 429 ? 8.538   -33.055 -3.324  1.00 90.74 429 A 1 
ATOM 3324 C CG2 . VAL A 1 429 ? 8.964   -30.687 -3.789  1.00 91.47 429 A 1 
ATOM 3325 N N   . LEU A 1 430 ? 9.007   -32.762 0.376   1.00 95.44 430 A 1 
ATOM 3326 C CA  . LEU A 1 430 ? 8.924   -33.805 1.400   1.00 94.41 430 A 1 
ATOM 3327 C C   . LEU A 1 430 ? 7.895   -33.473 2.490   1.00 93.89 430 A 1 
ATOM 3328 O O   . LEU A 1 430 ? 7.268   -34.387 3.012   1.00 92.27 430 A 1 
ATOM 3329 C CB  . LEU A 1 430 ? 10.315  -34.048 2.008   1.00 93.73 430 A 1 
ATOM 3330 C CG  . LEU A 1 430 ? 11.316  -34.748 1.069   1.00 91.96 430 A 1 
ATOM 3331 C CD1 . LEU A 1 430 ? 12.687  -34.815 1.743   1.00 89.16 430 A 1 
ATOM 3332 C CD2 . LEU A 1 430 ? 10.890  -36.170 0.703   1.00 89.35 430 A 1 
ATOM 3333 N N   . ASN A 1 431 ? 7.659   -32.203 2.776   1.00 94.66 431 A 1 
ATOM 3334 C CA  . ASN A 1 431 ? 6.625   -31.778 3.724   1.00 93.42 431 A 1 
ATOM 3335 C C   . ASN A 1 431 ? 5.189   -32.113 3.261   1.00 93.16 431 A 1 
ATOM 3336 O O   . ASN A 1 431 ? 4.264   -32.084 4.060   1.00 91.08 431 A 1 
ATOM 3337 C CB  . ASN A 1 431 ? 6.793   -30.272 3.977   1.00 92.48 431 A 1 
ATOM 3338 C CG  . ASN A 1 431 ? 5.990   -29.803 5.169   1.00 87.96 431 A 1 
ATOM 3339 O OD1 . ASN A 1 431 ? 6.205   -30.243 6.287   1.00 79.10 431 A 1 
ATOM 3340 N ND2 . ASN A 1 431 ? 5.067   -28.893 4.977   1.00 78.89 431 A 1 
ATOM 3341 N N   . SER A 1 432 ? 4.990   -32.450 1.980   1.00 93.62 432 A 1 
ATOM 3342 C CA  . SER A 1 432 ? 3.677   -32.811 1.428   1.00 92.65 432 A 1 
ATOM 3343 C C   . SER A 1 432 ? 3.292   -34.286 1.601   1.00 93.13 432 A 1 
ATOM 3344 O O   . SER A 1 432 ? 2.202   -34.678 1.183   1.00 90.70 432 A 1 
ATOM 3345 C CB  . SER A 1 432 ? 3.602   -32.399 -0.049  1.00 91.87 432 A 1 
ATOM 3346 O OG  . SER A 1 432 ? 4.356   -33.263 -0.888  1.00 87.74 432 A 1 
ATOM 3347 N N   . VAL A 1 433 ? 4.176   -35.132 2.165   1.00 93.80 433 A 1 
ATOM 3348 C CA  . VAL A 1 433 ? 3.947   -36.575 2.332   1.00 93.93 433 A 1 
ATOM 3349 C C   . VAL A 1 433 ? 3.983   -36.991 3.801   1.00 93.91 433 A 1 
ATOM 3350 O O   . VAL A 1 433 ? 4.728   -36.437 4.606   1.00 91.84 433 A 1 
ATOM 3351 C CB  . VAL A 1 433 ? 4.915   -37.431 1.489   1.00 93.28 433 A 1 
ATOM 3352 C CG1 . VAL A 1 433 ? 4.683   -37.199 -0.009  1.00 88.36 433 A 1 
ATOM 3353 C CG2 . VAL A 1 433 ? 6.400   -37.191 1.785   1.00 87.27 433 A 1 
ATOM 3354 N N   . GLU A 1 434 ? 3.195   -38.009 4.145   1.00 92.53 434 A 1 
ATOM 3355 C CA  . GLU A 1 434 ? 3.314   -38.704 5.429   1.00 92.14 434 A 1 
ATOM 3356 C C   . GLU A 1 434 ? 4.627   -39.505 5.475   1.00 91.92 434 A 1 
ATOM 3357 O O   . GLU A 1 434 ? 5.042   -40.084 4.471   1.00 87.80 434 A 1 
ATOM 3358 C CB  . GLU A 1 434 ? 2.103   -39.620 5.659   1.00 90.56 434 A 1 
ATOM 3359 C CG  . GLU A 1 434 ? 0.781   -38.841 5.787   1.00 80.01 434 A 1 
ATOM 3360 C CD  . GLU A 1 434 ? -0.439  -39.739 6.067   1.00 72.11 434 A 1 
ATOM 3361 O OE1 . GLU A 1 434 ? -1.533  -39.172 6.271   1.00 65.51 434 A 1 
ATOM 3362 O OE2 . GLU A 1 434 ? -0.289  -40.983 6.051   1.00 64.54 434 A 1 
ATOM 3363 N N   . ASP A 1 435 ? 5.290   -39.536 6.631   1.00 92.00 435 A 1 
ATOM 3364 C CA  . ASP A 1 435 ? 6.603   -40.165 6.833   1.00 92.08 435 A 1 
ATOM 3365 C C   . ASP A 1 435 ? 7.689   -39.687 5.840   1.00 92.56 435 A 1 
ATOM 3366 O O   . ASP A 1 435 ? 8.242   -40.501 5.087   1.00 89.79 435 A 1 
ATOM 3367 C CB  . ASP A 1 435 ? 6.485   -41.699 6.843   1.00 90.29 435 A 1 
ATOM 3368 C CG  . ASP A 1 435 ? 5.530   -42.277 7.882   1.00 85.87 435 A 1 
ATOM 3369 O OD1 . ASP A 1 435 ? 5.432   -41.691 8.977   1.00 80.54 435 A 1 
ATOM 3370 O OD2 . ASP A 1 435 ? 4.995   -43.374 7.580   1.00 81.77 435 A 1 
ATOM 3371 N N   . PRO A 1 436 ? 8.046   -38.388 5.803   1.00 93.01 436 A 1 
ATOM 3372 C CA  . PRO A 1 436 ? 8.944   -37.812 4.787   1.00 92.35 436 A 1 
ATOM 3373 C C   . PRO A 1 436 ? 10.320  -38.494 4.711   1.00 92.21 436 A 1 
ATOM 3374 O O   . PRO A 1 436 ? 10.922  -38.566 3.642   1.00 90.51 436 A 1 
ATOM 3375 C CB  . PRO A 1 436 ? 9.066   -36.328 5.158   1.00 91.33 436 A 1 
ATOM 3376 C CG  . PRO A 1 436 ? 8.722   -36.282 6.646   1.00 88.79 436 A 1 
ATOM 3377 C CD  . PRO A 1 436 ? 7.675   -37.377 6.781   1.00 91.71 436 A 1 
ATOM 3378 N N   . GLU A 1 437 ? 10.794  -39.091 5.803   1.00 90.74 437 A 1 
ATOM 3379 C CA  . GLU A 1 437 ? 12.050  -39.850 5.898   1.00 89.38 437 A 1 
ATOM 3380 C C   . GLU A 1 437 ? 12.083  -41.093 4.986   1.00 89.83 437 A 1 
ATOM 3381 O O   . GLU A 1 437 ? 13.148  -41.586 4.612   1.00 87.47 437 A 1 
ATOM 3382 C CB  . GLU A 1 437 ? 12.245  -40.284 7.356   1.00 87.40 437 A 1 
ATOM 3383 C CG  . GLU A 1 437 ? 12.418  -39.085 8.305   1.00 80.17 437 A 1 
ATOM 3384 C CD  . GLU A 1 437 ? 12.325  -39.455 9.790   1.00 75.66 437 A 1 
ATOM 3385 O OE1 . GLU A 1 437 ? 12.059  -38.509 10.576  1.00 67.77 437 A 1 
ATOM 3386 O OE2 . GLU A 1 437 ? 12.459  -40.659 10.104  1.00 67.35 437 A 1 
ATOM 3387 N N   . ARG A 1 438 ? 10.909  -41.603 4.565   1.00 91.91 438 A 1 
ATOM 3388 C CA  . ARG A 1 438 ? 10.765  -42.750 3.652   1.00 92.13 438 A 1 
ATOM 3389 C C   . ARG A 1 438 ? 10.769  -42.349 2.183   1.00 92.86 438 A 1 
ATOM 3390 O O   . ARG A 1 438 ? 10.579  -43.210 1.321   1.00 91.06 438 A 1 
ATOM 3391 C CB  . ARG A 1 438 ? 9.496   -43.534 3.996   1.00 91.74 438 A 1 
ATOM 3392 C CG  . ARG A 1 438 ? 9.505   -44.043 5.443   1.00 87.74 438 A 1 
ATOM 3393 C CD  . ARG A 1 438 ? 8.229   -44.820 5.745   1.00 82.82 438 A 1 
ATOM 3394 N NE  . ARG A 1 438 ? 8.141   -46.062 4.953   1.00 74.62 438 A 1 
ATOM 3395 C CZ  . ARG A 1 438 ? 7.105   -46.881 4.929   1.00 67.37 438 A 1 
ATOM 3396 N NH1 . ARG A 1 438 ? 6.000   -46.611 5.566   1.00 60.84 438 A 1 
ATOM 3397 N NH2 . ARG A 1 438 ? 7.176   -47.996 4.267   1.00 59.73 438 A 1 
ATOM 3398 N N   . TYR A 1 439 ? 10.951  -41.083 1.883   1.00 92.91 439 A 1 
ATOM 3399 C CA  . TYR A 1 439 ? 10.938  -40.549 0.527   1.00 92.84 439 A 1 
ATOM 3400 C C   . TYR A 1 439 ? 12.220  -39.775 0.218   1.00 92.40 439 A 1 
ATOM 3401 O O   . TYR A 1 439 ? 12.942  -39.314 1.100   1.00 90.41 439 A 1 
ATOM 3402 C CB  . TYR A 1 439 ? 9.674   -39.708 0.303   1.00 93.16 439 A 1 
ATOM 3403 C CG  . TYR A 1 439 ? 8.376   -40.492 0.394   1.00 93.61 439 A 1 
ATOM 3404 C CD1 . TYR A 1 439 ? 7.780   -41.029 -0.761  1.00 90.53 439 A 1 
ATOM 3405 C CD2 . TYR A 1 439 ? 7.764   -40.688 1.646   1.00 91.48 439 A 1 
ATOM 3406 C CE1 . TYR A 1 439 ? 6.574   -41.755 -0.674  1.00 91.01 439 A 1 
ATOM 3407 C CE2 . TYR A 1 439 ? 6.563   -41.422 1.745   1.00 91.38 439 A 1 
ATOM 3408 C CZ  . TYR A 1 439 ? 5.966   -41.951 0.583   1.00 92.48 439 A 1 
ATOM 3409 O OH  . TYR A 1 439 ? 4.805   -42.656 0.679   1.00 91.45 439 A 1 
ATOM 3410 N N   . SER A 1 440 ? 12.515  -39.644 -1.067  1.00 92.43 440 A 1 
ATOM 3411 C CA  . SER A 1 440 ? 13.578  -38.788 -1.588  1.00 92.23 440 A 1 
ATOM 3412 C C   . SER A 1 440 ? 13.036  -37.926 -2.719  1.00 93.26 440 A 1 
ATOM 3413 O O   . SER A 1 440 ? 12.150  -38.344 -3.470  1.00 92.53 440 A 1 
ATOM 3414 C CB  . SER A 1 440 ? 14.760  -39.624 -2.072  1.00 90.39 440 A 1 
ATOM 3415 O OG  . SER A 1 440 ? 15.417  -40.233 -0.972  1.00 84.66 440 A 1 
ATOM 3416 N N   . THR A 1 441 ? 13.606  -36.741 -2.870  1.00 93.45 441 A 1 
ATOM 3417 C CA  . THR A 1 441 ? 13.282  -35.832 -3.972  1.00 93.77 441 A 1 
ATOM 3418 C C   . THR A 1 441 ? 14.305  -36.005 -5.091  1.00 93.97 441 A 1 
ATOM 3419 O O   . THR A 1 441 ? 15.495  -35.752 -4.901  1.00 91.77 441 A 1 
ATOM 3420 C CB  . THR A 1 441 ? 13.224  -34.377 -3.480  1.00 92.61 441 A 1 
ATOM 3421 O OG1 . THR A 1 441 ? 12.332  -34.282 -2.398  1.00 80.55 441 A 1 
ATOM 3422 C CG2 . THR A 1 441 ? 12.704  -33.442 -4.561  1.00 79.29 441 A 1 
ATOM 3423 N N   . TYR A 1 442 ? 13.861  -36.436 -6.273  1.00 94.42 442 A 1 
ATOM 3424 C CA  . TYR A 1 442 ? 14.690  -36.561 -7.471  1.00 94.71 442 A 1 
ATOM 3425 C C   . TYR A 1 442 ? 14.420  -35.396 -8.432  1.00 95.44 442 A 1 
ATOM 3426 O O   . TYR A 1 442 ? 13.314  -35.257 -8.951  1.00 94.08 442 A 1 
ATOM 3427 C CB  . TYR A 1 442 ? 14.434  -37.920 -8.123  1.00 92.94 442 A 1 
ATOM 3428 C CG  . TYR A 1 442 ? 15.274  -38.148 -9.367  1.00 85.62 442 A 1 
ATOM 3429 C CD1 . TYR A 1 442 ? 14.669  -38.173 -10.642 1.00 77.52 442 A 1 
ATOM 3430 C CD2 . TYR A 1 442 ? 16.667  -38.314 -9.254  1.00 76.93 442 A 1 
ATOM 3431 C CE1 . TYR A 1 442 ? 15.454  -38.370 -11.792 1.00 71.41 442 A 1 
ATOM 3432 C CE2 . TYR A 1 442 ? 17.459  -38.503 -10.403 1.00 70.01 442 A 1 
ATOM 3433 C CZ  . TYR A 1 442 ? 16.849  -38.532 -11.673 1.00 71.22 442 A 1 
ATOM 3434 O OH  . TYR A 1 442 ? 17.611  -38.716 -12.784 1.00 67.97 442 A 1 
ATOM 3435 N N   . PHE A 1 443 ? 15.429  -34.568 -8.692  1.00 94.73 443 A 1 
ATOM 3436 C CA  . PHE A 1 443 ? 15.326  -33.448 -9.629  1.00 94.99 443 A 1 
ATOM 3437 C C   . PHE A 1 443 ? 15.501  -33.938 -11.067 1.00 95.33 443 A 1 
ATOM 3438 O O   . PHE A 1 443 ? 16.563  -34.418 -11.448 1.00 93.42 443 A 1 
ATOM 3439 C CB  . PHE A 1 443 ? 16.326  -32.348 -9.254  1.00 94.18 443 A 1 
ATOM 3440 C CG  . PHE A 1 443 ? 15.913  -31.601 -8.002  1.00 93.99 443 A 1 
ATOM 3441 C CD1 . PHE A 1 443 ? 15.106  -30.451 -8.108  1.00 89.75 443 A 1 
ATOM 3442 C CD2 . PHE A 1 443 ? 16.269  -32.087 -6.731  1.00 90.37 443 A 1 
ATOM 3443 C CE1 . PHE A 1 443 ? 14.657  -29.794 -6.951  1.00 88.77 443 A 1 
ATOM 3444 C CE2 . PHE A 1 443 ? 15.811  -31.434 -5.572  1.00 88.30 443 A 1 
ATOM 3445 C CZ  . PHE A 1 443 ? 15.003  -30.287 -5.682  1.00 90.09 443 A 1 
ATOM 3446 N N   . MET A 1 444 ? 14.437  -33.827 -11.863 1.00 96.26 444 A 1 
ATOM 3447 C CA  . MET A 1 444 ? 14.384  -34.287 -13.254 1.00 96.39 444 A 1 
ATOM 3448 C C   . MET A 1 444 ? 14.836  -33.211 -14.238 1.00 96.95 444 A 1 
ATOM 3449 O O   . MET A 1 444 ? 15.340  -33.527 -15.313 1.00 95.41 444 A 1 
ATOM 3450 C CB  . MET A 1 444 ? 12.948  -34.694 -13.605 1.00 95.43 444 A 1 
ATOM 3451 C CG  . MET A 1 444 ? 12.405  -35.846 -12.752 1.00 92.94 444 A 1 
ATOM 3452 S SD  . MET A 1 444 ? 10.686  -36.280 -13.123 1.00 87.20 444 A 1 
ATOM 3453 C CE  . MET A 1 444 ? 10.846  -36.900 -14.823 1.00 75.50 444 A 1 
ATOM 3454 N N   . LYS A 1 445 ? 14.611  -31.937 -13.903 1.00 97.07 445 A 1 
ATOM 3455 C CA  . LYS A 1 445 ? 14.870  -30.798 -14.788 1.00 97.11 445 A 1 
ATOM 3456 C C   . LYS A 1 445 ? 15.173  -29.548 -13.978 1.00 97.14 445 A 1 
ATOM 3457 O O   . LYS A 1 445 ? 14.533  -29.308 -12.957 1.00 96.02 445 A 1 
ATOM 3458 C CB  . LYS A 1 445 ? 13.644  -30.584 -15.689 1.00 96.27 445 A 1 
ATOM 3459 C CG  . LYS A 1 445 ? 13.974  -29.772 -16.946 1.00 90.92 445 A 1 
ATOM 3460 C CD  . LYS A 1 445 ? 12.706  -29.501 -17.760 1.00 89.42 445 A 1 
ATOM 3461 C CE  . LYS A 1 445 ? 13.092  -29.007 -19.151 1.00 80.45 445 A 1 
ATOM 3462 N NZ  . LYS A 1 445 ? 12.032  -28.181 -19.761 1.00 73.21 445 A 1 
ATOM 3463 N N   . ILE A 1 446 ? 16.142  -28.766 -14.467 1.00 97.36 446 A 1 
ATOM 3464 C CA  . ILE A 1 446 ? 16.459  -27.427 -13.968 1.00 97.33 446 A 1 
ATOM 3465 C C   . ILE A 1 446 ? 16.577  -26.507 -15.186 1.00 97.38 446 A 1 
ATOM 3466 O O   . ILE A 1 446 ? 17.393  -26.756 -16.072 1.00 95.99 446 A 1 
ATOM 3467 C CB  . ILE A 1 446 ? 17.744  -27.408 -13.113 1.00 96.56 446 A 1 
ATOM 3468 C CG1 . ILE A 1 446 ? 17.678  -28.447 -11.963 1.00 95.00 446 A 1 
ATOM 3469 C CG2 . ILE A 1 446 ? 17.961  -25.989 -12.560 1.00 94.94 446 A 1 
ATOM 3470 C CD1 . ILE A 1 446 ? 18.920  -28.506 -11.068 1.00 89.95 446 A 1 
ATOM 3471 N N   . ASP A 1 447 ? 15.759  -25.466 -15.227 1.00 97.19 447 A 1 
ATOM 3472 C CA  . ASP A 1 447 ? 15.656  -24.517 -16.337 1.00 97.15 447 A 1 
ATOM 3473 C C   . ASP A 1 447 ? 15.693  -23.069 -15.853 1.00 97.45 447 A 1 
ATOM 3474 O O   . ASP A 1 447 ? 15.705  -22.783 -14.659 1.00 96.08 447 A 1 
ATOM 3475 C CB  . ASP A 1 447 ? 14.334  -24.741 -17.089 1.00 95.32 447 A 1 
ATOM 3476 C CG  . ASP A 1 447 ? 14.311  -25.918 -18.046 1.00 90.31 447 A 1 
ATOM 3477 O OD1 . ASP A 1 447 ? 15.354  -26.412 -18.526 1.00 83.37 447 A 1 
ATOM 3478 O OD2 . ASP A 1 447 ? 13.179  -26.306 -18.401 1.00 83.31 447 A 1 
ATOM 3479 N N   . GLY A 1 448 ? 15.702  -22.129 -16.804 1.00 96.58 448 A 1 
ATOM 3480 C CA  . GLY A 1 448 ? 15.520  -20.703 -16.503 1.00 96.47 448 A 1 
ATOM 3481 C C   . GLY A 1 448 ? 16.573  -20.109 -15.566 1.00 96.95 448 A 1 
ATOM 3482 O O   . GLY A 1 448 ? 16.322  -19.079 -14.941 1.00 95.25 448 A 1 
ATOM 3483 N N   . VAL A 1 449 ? 17.755  -20.749 -15.451 1.00 97.76 449 A 1 
ATOM 3484 C CA  . VAL A 1 449 ? 18.813  -20.348 -14.520 1.00 97.83 449 A 1 
ATOM 3485 C C   . VAL A 1 449 ? 19.371  -18.982 -14.908 1.00 97.67 449 A 1 
ATOM 3486 O O   . VAL A 1 449 ? 19.858  -18.782 -16.025 1.00 96.55 449 A 1 
ATOM 3487 C CB  . VAL A 1 449 ? 19.942  -21.391 -14.448 1.00 97.46 449 A 1 
ATOM 3488 C CG1 . VAL A 1 449 ? 21.036  -20.963 -13.465 1.00 95.63 449 A 1 
ATOM 3489 C CG2 . VAL A 1 449 ? 19.419  -22.763 -14.000 1.00 95.68 449 A 1 
ATOM 3490 N N   . LYS A 1 450 ? 19.351  -18.044 -13.964 1.00 97.62 450 A 1 
ATOM 3491 C CA  . LYS A 1 450 ? 19.961  -16.721 -14.126 1.00 97.16 450 A 1 
ATOM 3492 C C   . LYS A 1 450 ? 20.734  -16.348 -12.869 1.00 97.28 450 A 1 
ATOM 3493 O O   . LYS A 1 450 ? 20.189  -16.372 -11.769 1.00 96.30 450 A 1 
ATOM 3494 C CB  . LYS A 1 450 ? 18.895  -15.656 -14.426 1.00 96.07 450 A 1 
ATOM 3495 C CG  . LYS A 1 450 ? 18.072  -15.948 -15.688 1.00 93.61 450 A 1 
ATOM 3496 C CD  . LYS A 1 450 ? 16.977  -14.893 -15.871 1.00 89.54 450 A 1 
ATOM 3497 C CE  . LYS A 1 450 ? 15.889  -15.411 -16.814 1.00 83.51 450 A 1 
ATOM 3498 N NZ  . LYS A 1 450 ? 14.562  -14.892 -16.409 1.00 74.41 450 A 1 
ATOM 3499 N N   . PHE A 1 451 ? 21.981  -15.923 -13.052 1.00 97.18 451 A 1 
ATOM 3500 C CA  . PHE A 1 451 ? 22.825  -15.342 -12.009 1.00 96.79 451 A 1 
ATOM 3501 C C   . PHE A 1 451 ? 22.904  -13.833 -12.224 1.00 95.91 451 A 1 
ATOM 3502 O O   . PHE A 1 451 ? 23.352  -13.375 -13.272 1.00 93.64 451 A 1 
ATOM 3503 C CB  . PHE A 1 451 ? 24.205  -16.007 -12.019 1.00 96.44 451 A 1 
ATOM 3504 C CG  . PHE A 1 451 ? 24.146  -17.515 -11.861 1.00 96.68 451 A 1 
ATOM 3505 C CD1 . PHE A 1 451 ? 23.723  -18.081 -10.648 1.00 95.11 451 A 1 
ATOM 3506 C CD2 . PHE A 1 451 ? 24.469  -18.352 -12.948 1.00 95.56 451 A 1 
ATOM 3507 C CE1 . PHE A 1 451 ? 23.620  -19.479 -10.517 1.00 94.78 451 A 1 
ATOM 3508 C CE2 . PHE A 1 451 ? 24.367  -19.749 -12.818 1.00 94.56 451 A 1 
ATOM 3509 C CZ  . PHE A 1 451 ? 23.943  -20.314 -11.604 1.00 95.27 451 A 1 
ATOM 3510 N N   . ARG A 1 452 ? 22.419  -13.071 -11.256 1.00 95.92 452 A 1 
ATOM 3511 C CA  . ARG A 1 452 ? 22.288  -11.610 -11.359 1.00 94.65 452 A 1 
ATOM 3512 C C   . ARG A 1 452 ? 23.344  -10.869 -10.547 1.00 94.58 452 A 1 
ATOM 3513 O O   . ARG A 1 452 ? 23.676  -9.728  -10.863 1.00 91.67 452 A 1 
ATOM 3514 C CB  . ARG A 1 452 ? 20.873  -11.205 -10.916 1.00 92.96 452 A 1 
ATOM 3515 C CG  . ARG A 1 452 ? 19.775  -11.779 -11.834 1.00 90.23 452 A 1 
ATOM 3516 C CD  . ARG A 1 452 ? 18.395  -11.389 -11.305 1.00 87.90 452 A 1 
ATOM 3517 N NE  . ARG A 1 452 ? 17.310  -11.825 -12.206 1.00 85.90 452 A 1 
ATOM 3518 C CZ  . ARG A 1 452 ? 16.758  -11.143 -13.191 1.00 82.96 452 A 1 
ATOM 3519 N NH1 . ARG A 1 452 ? 17.186  -9.961  -13.554 1.00 73.25 452 A 1 
ATOM 3520 N NH2 . ARG A 1 452 ? 15.737  -11.640 -13.827 1.00 77.16 452 A 1 
ATOM 3521 N N   . ARG A 1 453 ? 23.855  -11.502 -9.483  1.00 94.89 453 A 1 
ATOM 3522 C CA  . ARG A 1 453 ? 24.845  -10.917 -8.571  1.00 94.35 453 A 1 
ATOM 3523 C C   . ARG A 1 453 ? 25.816  -11.983 -8.083  1.00 95.11 453 A 1 
ATOM 3524 O O   . ARG A 1 453 ? 25.448  -13.148 -7.933  1.00 93.20 453 A 1 
ATOM 3525 C CB  . ARG A 1 453 ? 24.145  -10.255 -7.370  1.00 92.12 453 A 1 
ATOM 3526 C CG  . ARG A 1 453 ? 23.138  -9.170  -7.772  1.00 80.61 453 A 1 
ATOM 3527 C CD  . ARG A 1 453 ? 22.509  -8.497  -6.551  1.00 77.65 453 A 1 
ATOM 3528 N NE  . ARG A 1 453 ? 23.475  -7.650  -5.824  1.00 70.17 453 A 1 
ATOM 3529 C CZ  . ARG A 1 453 ? 23.637  -6.354  -5.954  1.00 62.40 453 A 1 
ATOM 3530 N NH1 . ARG A 1 453 ? 22.888  -5.643  -6.745  1.00 56.35 453 A 1 
ATOM 3531 N NH2 . ARG A 1 453 ? 24.575  -5.741  -5.284  1.00 54.94 453 A 1 
ATOM 3532 N N   . LYS A 1 454 ? 27.046  -11.552 -7.789  1.00 94.74 454 A 1 
ATOM 3533 C CA  . LYS A 1 454 ? 28.034  -12.372 -7.085  1.00 94.60 454 A 1 
ATOM 3534 C C   . LYS A 1 454 ? 27.608  -12.521 -5.625  1.00 95.37 454 A 1 
ATOM 3535 O O   . LYS A 1 454 ? 27.122  -11.559 -5.036  1.00 94.48 454 A 1 
ATOM 3536 C CB  . LYS A 1 454 ? 29.433  -11.738 -7.172  1.00 92.89 454 A 1 
ATOM 3537 C CG  . LYS A 1 454 ? 29.984  -11.628 -8.604  1.00 88.64 454 A 1 
ATOM 3538 C CD  . LYS A 1 454 ? 31.394  -11.010 -8.569  1.00 86.21 454 A 1 
ATOM 3539 C CE  . LYS A 1 454 ? 32.013  -10.856 -9.960  1.00 79.66 454 A 1 
ATOM 3540 N NZ  . LYS A 1 454 ? 33.389  -10.310 -9.859  1.00 73.72 454 A 1 
ATOM 3541 N N   . VAL A 1 455 ? 27.822  -13.709 -5.072  1.00 95.24 455 A 1 
ATOM 3542 C CA  . VAL A 1 455 ? 27.684  -14.015 -3.645  1.00 95.86 455 A 1 
ATOM 3543 C C   . VAL A 1 455 ? 29.085  -14.179 -3.072  1.00 95.66 455 A 1 
ATOM 3544 O O   . VAL A 1 455 ? 29.896  -14.917 -3.639  1.00 94.80 455 A 1 
ATOM 3545 C CB  . VAL A 1 455 ? 26.829  -15.274 -3.443  1.00 96.08 455 A 1 
ATOM 3546 C CG1 . VAL A 1 455 ? 26.842  -15.743 -1.987  1.00 95.25 455 A 1 
ATOM 3547 C CG2 . VAL A 1 455 ? 25.379  -15.007 -3.865  1.00 94.91 455 A 1 
ATOM 3548 N N   . VAL A 1 456 ? 29.375  -13.483 -1.979  1.00 95.60 456 A 1 
ATOM 3549 C CA  . VAL A 1 456 ? 30.701  -13.380 -1.365  1.00 95.45 456 A 1 
ATOM 3550 C C   . VAL A 1 456 ? 30.637  -13.718 0.133   1.00 96.00 456 A 1 
ATOM 3551 O O   . VAL A 1 456 ? 29.547  -13.728 0.714   1.00 95.90 456 A 1 
ATOM 3552 C CB  . VAL A 1 456 ? 31.318  -11.986 -1.605  1.00 94.69 456 A 1 
ATOM 3553 C CG1 . VAL A 1 456 ? 31.513  -11.710 -3.103  1.00 93.25 456 A 1 
ATOM 3554 C CG2 . VAL A 1 456 ? 30.506  -10.839 -0.996  1.00 92.82 456 A 1 
ATOM 3555 N N   . PRO A 1 457 ? 31.780  -14.013 0.792   1.00 95.31 457 A 1 
ATOM 3556 C CA  . PRO A 1 457 ? 31.808  -14.219 2.237   1.00 95.14 457 A 1 
ATOM 3557 C C   . PRO A 1 457 ? 31.225  -13.029 3.012   1.00 95.56 457 A 1 
ATOM 3558 O O   . PRO A 1 457 ? 31.525  -11.880 2.706   1.00 94.74 457 A 1 
ATOM 3559 C CB  . PRO A 1 457 ? 33.279  -14.434 2.592   1.00 93.69 457 A 1 
ATOM 3560 C CG  . PRO A 1 457 ? 33.884  -14.958 1.295   1.00 91.67 457 A 1 
ATOM 3561 C CD  . PRO A 1 457 ? 33.103  -14.208 0.226   1.00 93.75 457 A 1 
ATOM 3562 N N   . GLY A 1 458 ? 30.419  -13.322 4.028   1.00 95.81 458 A 1 
ATOM 3563 C CA  . GLY A 1 458 ? 29.655  -12.338 4.799   1.00 95.71 458 A 1 
ATOM 3564 C C   . GLY A 1 458 ? 28.215  -12.146 4.312   1.00 96.31 458 A 1 
ATOM 3565 O O   . GLY A 1 458 ? 27.401  -11.616 5.067   1.00 95.05 458 A 1 
ATOM 3566 N N   . ASP A 1 459 ? 27.868  -12.611 3.106   1.00 96.51 459 A 1 
ATOM 3567 C CA  . ASP A 1 459 ? 26.489  -12.577 2.630   1.00 97.03 459 A 1 
ATOM 3568 C C   . ASP A 1 459 ? 25.614  -13.604 3.374   1.00 97.31 459 A 1 
ATOM 3569 O O   . ASP A 1 459 ? 26.025  -14.729 3.662   1.00 96.70 459 A 1 
ATOM 3570 C CB  . ASP A 1 459 ? 26.406  -12.816 1.110   1.00 96.84 459 A 1 
ATOM 3571 C CG  . ASP A 1 459 ? 26.880  -11.645 0.239   1.00 96.31 459 A 1 
ATOM 3572 O OD1 . ASP A 1 459 ? 26.900  -10.488 0.726   1.00 93.80 459 A 1 
ATOM 3573 O OD2 . ASP A 1 459 ? 27.134  -11.890 -0.964  1.00 93.73 459 A 1 
ATOM 3574 N N   . THR A 1 460 ? 24.360  -13.232 3.629   1.00 97.57 460 A 1 
ATOM 3575 C CA  . THR A 1 460 ? 23.295  -14.146 4.053   1.00 97.80 460 A 1 
ATOM 3576 C C   . THR A 1 460 ? 22.349  -14.367 2.881   1.00 98.02 460 A 1 
ATOM 3577 O O   . THR A 1 460 ? 21.733  -13.417 2.386   1.00 97.51 460 A 1 
ATOM 3578 C CB  . THR A 1 460 ? 22.544  -13.609 5.277   1.00 97.43 460 A 1 
ATOM 3579 O OG1 . THR A 1 460 ? 23.444  -13.461 6.353   1.00 95.17 460 A 1 
ATOM 3580 C CG2 . THR A 1 460 ? 21.441  -14.556 5.748   1.00 94.97 460 A 1 
ATOM 3581 N N   . LEU A 1 461 ? 22.236  -15.618 2.428   1.00 98.11 461 A 1 
ATOM 3582 C CA  . LEU A 1 461 ? 21.318  -16.022 1.376   1.00 98.21 461 A 1 
ATOM 3583 C C   . LEU A 1 461 ? 19.943  -16.311 1.969   1.00 98.36 461 A 1 
ATOM 3584 O O   . LEU A 1 461 ? 19.825  -17.134 2.880   1.00 97.98 461 A 1 
ATOM 3585 C CB  . LEU A 1 461 ? 21.842  -17.257 0.625   1.00 97.91 461 A 1 
ATOM 3586 C CG  . LEU A 1 461 ? 23.262  -17.130 0.046   1.00 96.80 461 A 1 
ATOM 3587 C CD1 . LEU A 1 461 ? 23.567  -18.363 -0.806  1.00 94.40 461 A 1 
ATOM 3588 C CD2 . LEU A 1 461 ? 23.399  -15.886 -0.828  1.00 94.23 461 A 1 
ATOM 3589 N N   . LEU A 1 462 ? 18.913  -15.693 1.405   1.00 98.21 462 A 1 
ATOM 3590 C CA  . LEU A 1 462 ? 17.513  -16.033 1.636   1.00 98.16 462 A 1 
ATOM 3591 C C   . LEU A 1 462 ? 17.006  -16.810 0.417   1.00 98.21 462 A 1 
ATOM 3592 O O   . LEU A 1 462 ? 16.955  -16.279 -0.694  1.00 97.64 462 A 1 
ATOM 3593 C CB  . LEU A 1 462 ? 16.692  -14.762 1.912   1.00 97.72 462 A 1 
ATOM 3594 C CG  . LEU A 1 462 ? 17.253  -13.860 3.028   1.00 96.52 462 A 1 
ATOM 3595 C CD1 . LEU A 1 462 ? 16.360  -12.635 3.197   1.00 93.74 462 A 1 
ATOM 3596 C CD2 . LEU A 1 462 ? 17.344  -14.587 4.374   1.00 93.37 462 A 1 
ATOM 3597 N N   . LEU A 1 463 ? 16.693  -18.089 0.629   1.00 98.32 463 A 1 
ATOM 3598 C CA  . LEU A 1 463 ? 16.311  -19.056 -0.393  1.00 98.29 463 A 1 
ATOM 3599 C C   . LEU A 1 463 ? 14.787  -19.176 -0.394  1.00 98.14 463 A 1 
ATOM 3600 O O   . LEU A 1 463 ? 14.239  -19.912 0.423   1.00 97.34 463 A 1 
ATOM 3601 C CB  . LEU A 1 463 ? 16.978  -20.408 -0.064  1.00 98.10 463 A 1 
ATOM 3602 C CG  . LEU A 1 463 ? 18.514  -20.392 0.003   1.00 97.27 463 A 1 
ATOM 3603 C CD1 . LEU A 1 463 ? 19.019  -21.569 0.829   1.00 94.00 463 A 1 
ATOM 3604 C CD2 . LEU A 1 463 ? 19.123  -20.497 -1.392  1.00 93.94 463 A 1 
ATOM 3605 N N   . HIS A 1 464 ? 14.105  -18.469 -1.282  1.00 97.82 464 A 1 
ATOM 3606 C CA  . HIS A 1 464 ? 12.650  -18.551 -1.432  1.00 97.53 464 A 1 
ATOM 3607 C C   . HIS A 1 464 ? 12.296  -19.509 -2.572  1.00 97.61 464 A 1 
ATOM 3608 O O   . HIS A 1 464 ? 12.623  -19.241 -3.735  1.00 97.01 464 A 1 
ATOM 3609 C CB  . HIS A 1 464 ? 12.073  -17.149 -1.660  1.00 96.58 464 A 1 
ATOM 3610 C CG  . HIS A 1 464 ? 10.582  -17.154 -1.897  1.00 95.64 464 A 1 
ATOM 3611 N ND1 . HIS A 1 464 ? 9.954   -17.459 -3.086  1.00 86.71 464 A 1 
ATOM 3612 C CD2 . HIS A 1 464 ? 9.604   -16.881 -0.985  1.00 86.73 464 A 1 
ATOM 3613 C CE1 . HIS A 1 464 ? 8.626   -17.381 -2.892  1.00 88.44 464 A 1 
ATOM 3614 N NE2 . HIS A 1 464 ? 8.369   -17.021 -1.627  1.00 89.81 464 A 1 
ATOM 3615 N N   . ILE A 1 465 ? 11.617  -20.613 -2.256  1.00 97.69 465 A 1 
ATOM 3616 C CA  . ILE A 1 465 ? 11.163  -21.606 -3.232  1.00 97.65 465 A 1 
ATOM 3617 C C   . ILE A 1 465 ? 9.649   -21.735 -3.129  1.00 96.98 465 A 1 
ATOM 3618 O O   . ILE A 1 465 ? 9.126   -21.993 -2.053  1.00 96.11 465 A 1 
ATOM 3619 C CB  . ILE A 1 465 ? 11.879  -22.965 -3.065  1.00 97.66 465 A 1 
ATOM 3620 C CG1 . ILE A 1 465 ? 13.417  -22.873 -3.233  1.00 95.69 465 A 1 
ATOM 3621 C CG2 . ILE A 1 465 ? 11.362  -23.957 -4.131  1.00 96.56 465 A 1 
ATOM 3622 C CD1 . ILE A 1 465 ? 14.162  -22.335 -2.012  1.00 87.70 465 A 1 
ATOM 3623 N N   . ALA A 1 466 ? 8.946   -21.574 -4.259  1.00 96.48 466 A 1 
ATOM 3624 C CA  . ALA A 1 466 ? 7.494   -21.691 -4.334  1.00 95.69 466 A 1 
ATOM 3625 C C   . ALA A 1 466 ? 7.065   -22.692 -5.411  1.00 96.18 466 A 1 
ATOM 3626 O O   . ALA A 1 466 ? 7.690   -22.788 -6.473  1.00 95.52 466 A 1 
ATOM 3627 C CB  . ALA A 1 466 ? 6.892   -20.302 -4.570  1.00 93.71 466 A 1 
ATOM 3628 N N   . LEU A 1 467 ? 5.975   -23.424 -5.148  1.00 94.40 467 A 1 
ATOM 3629 C CA  . LEU A 1 467 ? 5.301   -24.260 -6.136  1.00 93.80 467 A 1 
ATOM 3630 C C   . LEU A 1 467 ? 4.673   -23.370 -7.217  1.00 93.24 467 A 1 
ATOM 3631 O O   . LEU A 1 467 ? 3.948   -22.431 -6.913  1.00 91.74 467 A 1 
ATOM 3632 C CB  . LEU A 1 467 ? 4.229   -25.132 -5.451  1.00 93.76 467 A 1 
ATOM 3633 C CG  . LEU A 1 467 ? 4.771   -26.218 -4.504  1.00 93.25 467 A 1 
ATOM 3634 C CD1 . LEU A 1 467 ? 3.611   -26.881 -3.750  1.00 89.34 467 A 1 
ATOM 3635 C CD2 . LEU A 1 467 ? 5.516   -27.320 -5.264  1.00 89.36 467 A 1 
ATOM 3636 N N   . VAL A 1 468 ? 4.918   -23.703 -8.485  1.00 93.92 468 A 1 
ATOM 3637 C CA  . VAL A 1 468 ? 4.285   -23.027 -9.637  1.00 92.26 468 A 1 
ATOM 3638 C C   . VAL A 1 468 ? 2.893   -23.604 -9.910  1.00 91.30 468 A 1 
ATOM 3639 O O   . VAL A 1 468 ? 2.023   -22.945 -10.467 1.00 86.91 468 A 1 
ATOM 3640 C CB  . VAL A 1 468 ? 5.183   -23.151 -10.883 1.00 91.62 468 A 1 
ATOM 3641 C CG1 . VAL A 1 468 ? 4.583   -22.492 -12.130 1.00 87.18 468 A 1 
ATOM 3642 C CG2 . VAL A 1 468 ? 6.558   -22.511 -10.643 1.00 86.31 468 A 1 
ATOM 3643 N N   . SER A 1 469 ? 2.676   -24.863 -9.526  1.00 91.37 469 A 1 
ATOM 3644 C CA  . SER A 1 469 ? 1.396   -25.561 -9.647  1.00 90.19 469 A 1 
ATOM 3645 C C   . SER A 1 469 ? 1.260   -26.611 -8.543  1.00 90.80 469 A 1 
ATOM 3646 O O   . SER A 1 469 ? 2.282   -27.072 -8.023  1.00 89.40 469 A 1 
ATOM 3647 C CB  . SER A 1 469 ? 1.282   -26.216 -11.030 1.00 88.99 469 A 1 
ATOM 3648 O OG  . SER A 1 469 ? 2.283   -27.203 -11.227 1.00 85.22 469 A 1 
ATOM 3649 N N   . PRO A 1 470 ? 0.029   -27.050 -8.208  1.00 90.90 470 A 1 
ATOM 3650 C CA  . PRO A 1 470 ? -0.169  -28.142 -7.258  1.00 90.59 470 A 1 
ATOM 3651 C C   . PRO A 1 470 ? 0.595   -29.408 -7.670  1.00 92.17 470 A 1 
ATOM 3652 O O   . PRO A 1 470 ? 0.684   -29.735 -8.858  1.00 90.56 470 A 1 
ATOM 3653 C CB  . PRO A 1 470 ? -1.682  -28.389 -7.217  1.00 88.57 470 A 1 
ATOM 3654 C CG  . PRO A 1 470 ? -2.275  -27.039 -7.624  1.00 85.31 470 A 1 
ATOM 3655 C CD  . PRO A 1 470 ? -1.259  -26.511 -8.636  1.00 87.65 470 A 1 
ATOM 3656 N N   . ILE A 1 471 ? 1.109   -30.155 -6.685  1.00 92.00 471 A 1 
ATOM 3657 C CA  . ILE A 1 471 ? 1.805   -31.429 -6.912  1.00 93.40 471 A 1 
ATOM 3658 C C   . ILE A 1 471 ? 0.820   -32.430 -7.534  1.00 93.53 471 A 1 
ATOM 3659 O O   . ILE A 1 471 ? -0.241  -32.717 -6.978  1.00 90.26 471 A 1 
ATOM 3660 C CB  . ILE A 1 471 ? 2.440   -31.962 -5.606  1.00 93.41 471 A 1 
ATOM 3661 C CG1 . ILE A 1 471 ? 3.455   -30.937 -5.041  1.00 92.01 471 A 1 
ATOM 3662 C CG2 . ILE A 1 471 ? 3.119   -33.325 -5.863  1.00 91.27 471 A 1 
ATOM 3663 C CD1 . ILE A 1 471 ? 4.101   -31.340 -3.710  1.00 89.03 471 A 1 
ATOM 3664 N N   . ARG A 1 472 ? 1.170   -32.986 -8.703  1.00 92.83 472 A 1 
ATOM 3665 C CA  . ARG A 1 472 ? 0.337   -33.970 -9.411  1.00 93.29 472 A 1 
ATOM 3666 C C   . ARG A 1 472 ? 1.149   -35.217 -9.733  1.00 94.01 472 A 1 
ATOM 3667 O O   . ARG A 1 472 ? 2.218   -35.127 -10.324 1.00 90.25 472 A 1 
ATOM 3668 C CB  . ARG A 1 472 ? -0.269  -33.357 -10.688 1.00 91.73 472 A 1 
ATOM 3669 C CG  . ARG A 1 472 ? -1.316  -32.279 -10.387 1.00 83.02 472 A 1 
ATOM 3670 C CD  . ARG A 1 472 ? -1.970  -31.778 -11.682 1.00 79.04 472 A 1 
ATOM 3671 N NE  . ARG A 1 472 ? -2.965  -30.725 -11.420 1.00 69.25 472 A 1 
ATOM 3672 C CZ  . ARG A 1 472 ? -3.830  -30.212 -12.284 1.00 61.27 472 A 1 
ATOM 3673 N NH1 . ARG A 1 472 ? -3.895  -30.613 -13.523 1.00 53.58 472 A 1 
ATOM 3674 N NH2 . ARG A 1 472 ? -4.656  -29.269 -11.910 1.00 53.28 472 A 1 
ATOM 3675 N N   . ARG A 1 473 ? 0.614   -36.399 -9.395  1.00 92.63 473 A 1 
ATOM 3676 C CA  . ARG A 1 473 ? 1.255   -37.710 -9.646  1.00 93.47 473 A 1 
ATOM 3677 C C   . ARG A 1 473 ? 2.700   -37.786 -9.111  1.00 94.71 473 A 1 
ATOM 3678 O O   . ARG A 1 473 ? 3.571   -38.365 -9.756  1.00 91.19 473 A 1 
ATOM 3679 C CB  . ARG A 1 473 ? 1.167   -38.076 -11.147 1.00 92.75 473 A 1 
ATOM 3680 C CG  . ARG A 1 473 ? -0.262  -38.110 -11.700 1.00 89.64 473 A 1 
ATOM 3681 C CD  . ARG A 1 473 ? -0.218  -38.465 -13.194 1.00 85.06 473 A 1 
ATOM 3682 N NE  . ARG A 1 473 ? -1.574  -38.554 -13.779 1.00 76.97 473 A 1 
ATOM 3683 C CZ  . ARG A 1 473 ? -1.862  -38.743 -15.055 1.00 68.25 473 A 1 
ATOM 3684 N NH1 . ARG A 1 473 ? -0.938  -38.859 -15.966 1.00 59.94 473 A 1 
ATOM 3685 N NH2 . ARG A 1 473 ? -3.108  -38.825 -15.447 1.00 59.87 473 A 1 
ATOM 3686 N N   . GLY A 1 474 ? 2.947   -37.173 -7.957  1.00 94.03 474 A 1 
ATOM 3687 C CA  . GLY A 1 474 ? 4.272   -37.124 -7.333  1.00 94.21 474 A 1 
ATOM 3688 C C   . GLY A 1 474 ? 5.282   -36.202 -8.028  1.00 95.51 474 A 1 
ATOM 3689 O O   . GLY A 1 474 ? 6.462   -36.289 -7.712  1.00 94.11 474 A 1 
ATOM 3690 N N   . ILE A 1 475 ? 4.857   -35.346 -8.954  1.00 96.11 475 A 1 
ATOM 3691 C CA  . ILE A 1 475 ? 5.718   -34.366 -9.630  1.00 96.47 475 A 1 
ATOM 3692 C C   . ILE A 1 475 ? 5.385   -32.964 -9.114  1.00 96.61 475 A 1 
ATOM 3693 O O   . ILE A 1 475 ? 4.229   -32.534 -9.169  1.00 95.29 475 A 1 
ATOM 3694 C CB  . ILE A 1 475 ? 5.602   -34.466 -11.168 1.00 95.89 475 A 1 
ATOM 3695 C CG1 . ILE A 1 475 ? 5.994   -35.886 -11.649 1.00 93.09 475 A 1 
ATOM 3696 C CG2 . ILE A 1 475 ? 6.482   -33.398 -11.847 1.00 92.39 475 A 1 
ATOM 3697 C CD1 . ILE A 1 475 ? 5.780   -36.131 -13.147 1.00 82.59 475 A 1 
ATOM 3698 N N   . ALA A 1 476 ? 6.407   -32.251 -8.653  1.00 96.15 476 A 1 
ATOM 3699 C CA  . ALA A 1 476 ? 6.357   -30.864 -8.220  1.00 96.25 476 A 1 
ATOM 3700 C C   . ALA A 1 476 ? 7.127   -29.975 -9.205  1.00 96.70 476 A 1 
ATOM 3701 O O   . ALA A 1 476 ? 8.273   -30.265 -9.543  1.00 96.12 476 A 1 
ATOM 3702 C CB  . ALA A 1 476 ? 6.935   -30.775 -6.801  1.00 95.88 476 A 1 
ATOM 3703 N N   . THR A 1 477 ? 6.515   -28.875 -9.635  1.00 96.67 477 A 1 
ATOM 3704 C CA  . THR A 1 477 ? 7.187   -27.809 -10.392 1.00 96.36 477 A 1 
ATOM 3705 C C   . THR A 1 477 ? 7.342   -26.599 -9.484  1.00 96.13 477 A 1 
ATOM 3706 O O   . THR A 1 477 ? 6.360   -26.127 -8.905  1.00 95.06 477 A 1 
ATOM 3707 C CB  . THR A 1 477 ? 6.425   -27.442 -11.671 1.00 95.86 477 A 1 
ATOM 3708 O OG1 . THR A 1 477 ? 6.211   -28.598 -12.449 1.00 90.30 477 A 1 
ATOM 3709 C CG2 . THR A 1 477 ? 7.219   -26.473 -12.547 1.00 87.71 477 A 1 
ATOM 3710 N N   . MET A 1 478 ? 8.569   -26.111 -9.338  1.00 97.20 478 A 1 
ATOM 3711 C CA  . MET A 1 478 ? 8.933   -25.060 -8.390  1.00 97.25 478 A 1 
ATOM 3712 C C   . MET A 1 478 ? 9.738   -23.965 -9.072  1.00 97.36 478 A 1 
ATOM 3713 O O   . MET A 1 478 ? 10.486  -24.226 -10.016 1.00 96.55 478 A 1 
ATOM 3714 C CB  . MET A 1 478 ? 9.752   -25.650 -7.231  1.00 96.39 478 A 1 
ATOM 3715 C CG  . MET A 1 478 ? 8.983   -26.684 -6.400  1.00 95.36 478 A 1 
ATOM 3716 S SD  . MET A 1 478 ? 9.982   -27.511 -5.133  1.00 94.91 478 A 1 
ATOM 3717 C CE  . MET A 1 478 ? 11.011  -28.578 -6.171  1.00 87.49 478 A 1 
ATOM 3718 N N   . LYS A 1 479 ? 9.645   -22.744 -8.545  1.00 97.10 479 A 1 
ATOM 3719 C CA  . LYS A 1 479 ? 10.516  -21.626 -8.904  1.00 96.87 479 A 1 
ATOM 3720 C C   . LYS A 1 479 ? 11.281  -21.178 -7.669  1.00 97.04 479 A 1 
ATOM 3721 O O   . LYS A 1 479 ? 10.681  -20.821 -6.657  1.00 96.24 479 A 1 
ATOM 3722 C CB  . LYS A 1 479 ? 9.679   -20.519 -9.559  1.00 95.71 479 A 1 
ATOM 3723 C CG  . LYS A 1 479 ? 10.542  -19.431 -10.217 1.00 92.87 479 A 1 
ATOM 3724 C CD  . LYS A 1 479 ? 9.652   -18.522 -11.090 1.00 89.02 479 A 1 
ATOM 3725 C CE  . LYS A 1 479 ? 10.452  -17.448 -11.829 1.00 83.93 479 A 1 
ATOM 3726 N NZ  . LYS A 1 479 ? 9.563   -16.575 -12.653 1.00 76.53 479 A 1 
ATOM 3727 N N   . GLY A 1 480 ? 12.610  -21.236 -7.750  1.00 97.66 480 A 1 
ATOM 3728 C CA  . GLY A 1 480 ? 13.531  -20.833 -6.700  1.00 97.69 480 A 1 
ATOM 3729 C C   . GLY A 1 480 ? 14.126  -19.462 -6.973  1.00 97.78 480 A 1 
ATOM 3730 O O   . GLY A 1 480 ? 14.465  -19.140 -8.115  1.00 97.30 480 A 1 
ATOM 3731 N N   . ARG A 1 481 ? 14.271  -18.658 -5.924  1.00 97.93 481 A 1 
ATOM 3732 C CA  . ARG A 1 481 ? 14.928  -17.351 -5.944  1.00 97.90 481 A 1 
ATOM 3733 C C   . ARG A 1 481 ? 15.849  -17.223 -4.738  1.00 98.10 481 A 1 
ATOM 3734 O O   . ARG A 1 481 ? 15.467  -17.575 -3.626  1.00 97.59 481 A 1 
ATOM 3735 C CB  . ARG A 1 481 ? 13.886  -16.223 -5.949  1.00 97.07 481 A 1 
ATOM 3736 C CG  . ARG A 1 481 ? 12.997  -16.254 -7.203  1.00 94.99 481 A 1 
ATOM 3737 C CD  . ARG A 1 481 ? 12.009  -15.091 -7.177  1.00 92.34 481 A 1 
ATOM 3738 N NE  . ARG A 1 481 ? 11.038  -15.139 -8.279  1.00 87.45 481 A 1 
ATOM 3739 C CZ  . ARG A 1 481 ? 9.896   -15.798 -8.300  1.00 83.53 481 A 1 
ATOM 3740 N NH1 . ARG A 1 481 ? 9.566   -16.659 -7.378  1.00 76.60 481 A 1 
ATOM 3741 N NH2 . ARG A 1 481 ? 9.036   -15.600 -9.255  1.00 79.69 481 A 1 
ATOM 3742 N N   . VAL A 1 482 ? 17.057  -16.708 -4.961  1.00 98.06 482 A 1 
ATOM 3743 C CA  . VAL A 1 482 ? 18.032  -16.417 -3.906  1.00 98.08 482 A 1 
ATOM 3744 C C   . VAL A 1 482 ? 18.184  -14.916 -3.785  1.00 97.82 482 A 1 
ATOM 3745 O O   . VAL A 1 482 ? 18.500  -14.250 -4.775  1.00 96.91 482 A 1 
ATOM 3746 C CB  . VAL A 1 482 ? 19.398  -17.061 -4.178  1.00 97.88 482 A 1 
ATOM 3747 C CG1 . VAL A 1 482 ? 20.366  -16.826 -3.013  1.00 96.44 482 A 1 
ATOM 3748 C CG2 . VAL A 1 482 ? 19.273  -18.569 -4.392  1.00 96.29 482 A 1 
ATOM 3749 N N   . PHE A 1 483 ? 18.016  -14.400 -2.578  1.00 97.94 483 A 1 
ATOM 3750 C CA  . PHE A 1 483 ? 18.209  -12.991 -2.268  1.00 97.63 483 A 1 
ATOM 3751 C C   . PHE A 1 483 ? 19.411  -12.789 -1.347  1.00 97.76 483 A 1 
ATOM 3752 O O   . PHE A 1 483 ? 19.691  -13.613 -0.478  1.00 97.31 483 A 1 
ATOM 3753 C CB  . PHE A 1 483 ? 16.930  -12.403 -1.668  1.00 96.95 483 A 1 
ATOM 3754 C CG  . PHE A 1 483 ? 15.698  -12.536 -2.543  1.00 96.60 483 A 1 
ATOM 3755 C CD1 . PHE A 1 483 ? 15.328  -11.484 -3.401  1.00 94.74 483 A 1 
ATOM 3756 C CD2 . PHE A 1 483 ? 14.913  -13.702 -2.487  1.00 95.05 483 A 1 
ATOM 3757 C CE1 . PHE A 1 483 ? 14.170  -11.591 -4.190  1.00 94.25 483 A 1 
ATOM 3758 C CE2 . PHE A 1 483 ? 13.758  -13.812 -3.279  1.00 94.23 483 A 1 
ATOM 3759 C CZ  . PHE A 1 483 ? 13.382  -12.754 -4.125  1.00 94.64 483 A 1 
ATOM 3760 N N   . VAL A 1 484 ? 20.098  -11.656 -1.516  1.00 97.28 484 A 1 
ATOM 3761 C CA  . VAL A 1 484 ? 21.076  -11.094 -0.576  1.00 96.99 484 A 1 
ATOM 3762 C C   . VAL A 1 484 ? 20.558  -9.719  -0.167  1.00 95.96 484 A 1 
ATOM 3763 O O   . VAL A 1 484 ? 20.556  -8.782  -0.974  1.00 93.56 484 A 1 
ATOM 3764 C CB  . VAL A 1 484 ? 22.489  -11.010 -1.185  1.00 96.86 484 A 1 
ATOM 3765 C CG1 . VAL A 1 484 ? 23.484  -10.394 -0.190  1.00 95.08 484 A 1 
ATOM 3766 C CG2 . VAL A 1 484 ? 23.020  -12.393 -1.576  1.00 95.01 484 A 1 
ATOM 3767 N N   . GLY A 1 485 ? 20.080  -9.615  1.076   1.00 95.43 485 A 1 
ATOM 3768 C CA  . GLY A 1 485 ? 19.221  -8.499  1.474   1.00 94.09 485 A 1 
ATOM 3769 C C   . GLY A 1 485 ? 17.975  -8.452  0.580   1.00 93.93 485 A 1 
ATOM 3770 O O   . GLY A 1 485 ? 17.362  -9.479  0.318   1.00 92.04 485 A 1 
ATOM 3771 N N   . GLU A 1 486 ? 17.646  -7.274  0.052   1.00 91.99 486 A 1 
ATOM 3772 C CA  . GLU A 1 486 ? 16.499  -7.078  -0.851  1.00 91.02 486 A 1 
ATOM 3773 C C   . GLU A 1 486 ? 16.782  -7.447  -2.319  1.00 91.44 486 A 1 
ATOM 3774 O O   . GLU A 1 486 ? 15.900  -7.379  -3.172  1.00 89.01 486 A 1 
ATOM 3775 C CB  . GLU A 1 486 ? 16.043  -5.610  -0.764  1.00 88.95 486 A 1 
ATOM 3776 C CG  . GLU A 1 486 ? 15.520  -5.227  0.626   1.00 84.03 486 A 1 
ATOM 3777 C CD  . GLU A 1 486 ? 14.373  -6.149  1.058   1.00 80.47 486 A 1 
ATOM 3778 O OE1 . GLU A 1 486 ? 14.442  -6.720  2.168   1.00 71.42 486 A 1 
ATOM 3779 O OE2 . GLU A 1 486 ? 13.435  -6.357  0.261   1.00 70.59 486 A 1 
ATOM 3780 N N   . LYS A 1 487 ? 18.018  -7.803  -2.655  1.00 92.43 487 A 1 
ATOM 3781 C CA  . LYS A 1 487 ? 18.450  -7.932  -4.049  1.00 92.99 487 A 1 
ATOM 3782 C C   . LYS A 1 487 ? 18.447  -9.384  -4.498  1.00 94.99 487 A 1 
ATOM 3783 O O   . LYS A 1 487 ? 19.134  -10.217 -3.908  1.00 94.74 487 A 1 
ATOM 3784 C CB  . LYS A 1 487 ? 19.821  -7.278  -4.233  1.00 91.29 487 A 1 
ATOM 3785 C CG  . LYS A 1 487 ? 19.747  -5.762  -4.006  1.00 87.53 487 A 1 
ATOM 3786 C CD  . LYS A 1 487 ? 21.135  -5.115  -4.097  1.00 81.04 487 A 1 
ATOM 3787 C CE  . LYS A 1 487 ? 21.004  -3.607  -3.894  1.00 75.58 487 A 1 
ATOM 3788 N NZ  . LYS A 1 487 ? 22.318  -2.922  -3.854  1.00 66.05 487 A 1 
ATOM 3789 N N   . LEU A 1 488 ? 17.764  -9.667  -5.604  1.00 93.91 488 A 1 
ATOM 3790 C CA  . LEU A 1 488 ? 17.781  -10.971 -6.258  1.00 94.59 488 A 1 
ATOM 3791 C C   . LEU A 1 488 ? 19.194  -11.290 -6.779  1.00 94.82 488 A 1 
ATOM 3792 O O   . LEU A 1 488 ? 19.738  -10.566 -7.619  1.00 93.64 488 A 1 
ATOM 3793 C CB  . LEU A 1 488 ? 16.723  -10.971 -7.377  1.00 94.33 488 A 1 
ATOM 3794 C CG  . LEU A 1 488 ? 16.513  -12.338 -8.054  1.00 93.67 488 A 1 
ATOM 3795 C CD1 . LEU A 1 488 ? 15.908  -13.371 -7.106  1.00 90.84 488 A 1 
ATOM 3796 C CD2 . LEU A 1 488 ? 15.552  -12.171 -9.232  1.00 90.56 488 A 1 
ATOM 3797 N N   . ALA A 1 489 ? 19.785  -12.378 -6.275  1.00 96.08 489 A 1 
ATOM 3798 C CA  . ALA A 1 489 ? 21.114  -12.848 -6.653  1.00 96.64 489 A 1 
ATOM 3799 C C   . ALA A 1 489 ? 21.046  -13.900 -7.766  1.00 96.97 489 A 1 
ATOM 3800 O O   . ALA A 1 489 ? 21.804  -13.826 -8.736  1.00 96.21 489 A 1 
ATOM 3801 C CB  . ALA A 1 489 ? 21.820  -13.383 -5.402  1.00 96.69 489 A 1 
ATOM 3802 N N   . SER A 1 490 ? 20.120  -14.866 -7.660  1.00 97.04 490 A 1 
ATOM 3803 C CA  . SER A 1 490 ? 19.901  -15.894 -8.677  1.00 97.45 490 A 1 
ATOM 3804 C C   . SER A 1 490 ? 18.471  -16.422 -8.661  1.00 97.55 490 A 1 
ATOM 3805 O O   . SER A 1 490 ? 17.761  -16.307 -7.668  1.00 97.13 490 A 1 
ATOM 3806 C CB  . SER A 1 490 ? 20.914  -17.035 -8.521  1.00 97.36 490 A 1 
ATOM 3807 O OG  . SER A 1 490 ? 20.854  -17.617 -7.238  1.00 95.29 490 A 1 
ATOM 3808 N N   . GLU A 1 491 ? 18.049  -17.010 -9.781  1.00 97.48 491 A 1 
ATOM 3809 C CA  . GLU A 1 491 ? 16.757  -17.685 -9.917  1.00 97.40 491 A 1 
ATOM 3810 C C   . GLU A 1 491 ? 16.885  -18.926 -10.804 1.00 97.82 491 A 1 
ATOM 3811 O O   . GLU A 1 491 ? 17.768  -18.991 -11.665 1.00 97.03 491 A 1 
ATOM 3812 C CB  . GLU A 1 491 ? 15.681  -16.709 -10.431 1.00 95.12 491 A 1 
ATOM 3813 C CG  . GLU A 1 491 ? 15.953  -16.158 -11.842 1.00 89.51 491 A 1 
ATOM 3814 C CD  . GLU A 1 491 ? 14.964  -15.072 -12.303 1.00 90.74 491 A 1 
ATOM 3815 O OE1 . GLU A 1 491 ? 15.263  -14.420 -13.341 1.00 83.25 491 A 1 
ATOM 3816 O OE2 . GLU A 1 491 ? 13.931  -14.840 -11.645 1.00 84.54 491 A 1 
ATOM 3817 N N   . ALA A 1 492 ? 16.009  -19.920 -10.585 1.00 97.58 492 A 1 
ATOM 3818 C CA  . ALA A 1 492 ? 15.907  -21.130 -11.390 1.00 97.74 492 A 1 
ATOM 3819 C C   . ALA A 1 492 ? 14.515  -21.763 -11.264 1.00 97.81 492 A 1 
ATOM 3820 O O   . ALA A 1 492 ? 13.815  -21.562 -10.273 1.00 96.97 492 A 1 
ATOM 3821 C CB  . ALA A 1 492 ? 16.992  -22.122 -10.945 1.00 97.40 492 A 1 
ATOM 3822 N N   . GLU A 1 493 ? 14.138  -22.574 -12.253 1.00 97.53 493 A 1 
ATOM 3823 C CA  . GLU A 1 493 ? 12.930  -23.400 -12.231 1.00 97.43 493 A 1 
ATOM 3824 C C   . GLU A 1 493 ? 13.309  -24.871 -12.091 1.00 97.43 493 A 1 
ATOM 3825 O O   . GLU A 1 493 ? 14.245  -25.347 -12.733 1.00 96.29 493 A 1 
ATOM 3826 C CB  . GLU A 1 493 ? 12.090  -23.152 -13.487 1.00 96.65 493 A 1 
ATOM 3827 C CG  . GLU A 1 493 ? 11.508  -21.729 -13.491 1.00 92.56 493 A 1 
ATOM 3828 C CD  . GLU A 1 493 ? 10.733  -21.379 -14.765 1.00 89.55 493 A 1 
ATOM 3829 O OE1 . GLU A 1 493 ? 10.345  -20.182 -14.857 1.00 80.05 493 A 1 
ATOM 3830 O OE2 . GLU A 1 493 ? 10.555  -22.263 -15.626 1.00 80.32 493 A 1 
ATOM 3831 N N   . PHE A 1 494 ? 12.576  -25.607 -11.258 1.00 97.10 494 A 1 
ATOM 3832 C CA  . PHE A 1 494 ? 12.860  -26.987 -10.905 1.00 97.11 494 A 1 
ATOM 3833 C C   . PHE A 1 494 ? 11.647  -27.863 -11.182 1.00 97.24 494 A 1 
ATOM 3834 O O   . PHE A 1 494 ? 10.525  -27.512 -10.822 1.00 95.83 494 A 1 
ATOM 3835 C CB  . PHE A 1 494 ? 13.250  -27.081 -9.425  1.00 96.48 494 A 1 
ATOM 3836 C CG  . PHE A 1 494 ? 14.462  -26.260 -9.040  1.00 97.21 494 A 1 
ATOM 3837 C CD1 . PHE A 1 494 ? 15.745  -26.830 -9.083  1.00 94.19 494 A 1 
ATOM 3838 C CD2 . PHE A 1 494 ? 14.306  -24.919 -8.647  1.00 94.77 494 A 1 
ATOM 3839 C CE1 . PHE A 1 494 ? 16.869  -26.067 -8.734  1.00 93.52 494 A 1 
ATOM 3840 C CE2 . PHE A 1 494 ? 15.430  -24.153 -8.302  1.00 93.32 494 A 1 
ATOM 3841 C CZ  . PHE A 1 494 ? 16.711  -24.727 -8.345  1.00 95.18 494 A 1 
ATOM 3842 N N   . MET A 1 495 ? 11.886  -29.045 -11.748 1.00 97.47 495 A 1 
ATOM 3843 C CA  . MET A 1 495 ? 10.916  -30.133 -11.774 1.00 97.39 495 A 1 
ATOM 3844 C C   . MET A 1 495 ? 11.470  -31.288 -10.944 1.00 97.28 495 A 1 
ATOM 3845 O O   . MET A 1 495 ? 12.531  -31.829 -11.265 1.00 96.01 495 A 1 
ATOM 3846 C CB  . MET A 1 495 ? 10.621  -30.530 -13.219 1.00 96.75 495 A 1 
ATOM 3847 C CG  . MET A 1 495 ? 9.524   -31.598 -13.305 1.00 90.10 495 A 1 
ATOM 3848 S SD  . MET A 1 495 ? 9.127   -32.092 -15.002 1.00 88.05 495 A 1 
ATOM 3849 C CE  . MET A 1 495 ? 8.302   -30.590 -15.599 1.00 75.68 495 A 1 
ATOM 3850 N N   . ALA A 1 496 ? 10.761  -31.658 -9.880  1.00 97.07 496 A 1 
ATOM 3851 C CA  . ALA A 1 496 ? 11.172  -32.694 -8.945  1.00 96.71 496 A 1 
ATOM 3852 C C   . ALA A 1 496 ? 10.103  -33.780 -8.824  1.00 96.84 496 A 1 
ATOM 3853 O O   . ALA A 1 496 ? 8.907   -33.497 -8.870  1.00 95.72 496 A 1 
ATOM 3854 C CB  . ALA A 1 496 ? 11.505  -32.044 -7.599  1.00 95.55 496 A 1 
ATOM 3855 N N   . GLN A 1 497 ? 10.541  -35.034 -8.647  1.00 96.48 497 A 1 
ATOM 3856 C CA  . GLN A 1 497 ? 9.682   -36.185 -8.411  1.00 96.30 497 A 1 
ATOM 3857 C C   . GLN A 1 497 ? 9.901   -36.727 -7.001  1.00 96.18 497 A 1 
ATOM 3858 O O   . GLN A 1 497 ? 11.039  -36.897 -6.563  1.00 94.60 497 A 1 
ATOM 3859 C CB  . GLN A 1 497 ? 9.947   -37.246 -9.484  1.00 95.33 497 A 1 
ATOM 3860 C CG  . GLN A 1 497 ? 8.934   -38.398 -9.399  1.00 90.42 497 A 1 
ATOM 3861 C CD  . GLN A 1 497 ? 9.137   -39.456 -10.478 1.00 89.67 497 A 1 
ATOM 3862 O OE1 . GLN A 1 497 ? 10.172  -39.583 -11.113 1.00 82.11 497 A 1 
ATOM 3863 N NE2 . GLN A 1 497 ? 8.146   -40.285 -10.716 1.00 78.45 497 A 1 
ATOM 3864 N N   . ILE A 1 498 ? 8.802   -37.053 -6.317  1.00 95.72 498 A 1 
ATOM 3865 C CA  . ILE A 1 498 ? 8.806   -37.751 -5.032  1.00 95.50 498 A 1 
ATOM 3866 C C   . ILE A 1 498 ? 8.972   -39.246 -5.307  1.00 95.46 498 A 1 
ATOM 3867 O O   . ILE A 1 498 ? 8.136   -39.858 -5.976  1.00 94.11 498 A 1 
ATOM 3868 C CB  . ILE A 1 498 ? 7.514   -37.461 -4.235  1.00 94.54 498 A 1 
ATOM 3869 C CG1 . ILE A 1 498 ? 7.258   -35.943 -4.088  1.00 91.49 498 A 1 
ATOM 3870 C CG2 . ILE A 1 498 ? 7.606   -38.132 -2.857  1.00 91.07 498 A 1 
ATOM 3871 C CD1 . ILE A 1 498 ? 5.907   -35.601 -3.452  1.00 86.11 498 A 1 
ATOM 3872 N N   . VAL A 1 499 ? 10.047  -39.848 -4.786  1.00 94.83 499 A 1 
ATOM 3873 C CA  . VAL A 1 499 ? 10.353  -41.275 -4.939  1.00 94.40 499 A 1 
ATOM 3874 C C   . VAL A 1 499 ? 10.422  -41.917 -3.560  1.00 94.34 499 A 1 
ATOM 3875 O O   . VAL A 1 499 ? 11.099  -41.410 -2.669  1.00 92.75 499 A 1 
ATOM 3876 C CB  . VAL A 1 499 ? 11.656  -41.484 -5.729  1.00 93.17 499 A 1 
ATOM 3877 C CG1 . VAL A 1 499 ? 11.940  -42.972 -5.953  1.00 88.34 499 A 1 
ATOM 3878 C CG2 . VAL A 1 499 ? 11.577  -40.818 -7.114  1.00 88.11 499 A 1 
ATOM 3879 N N   . LYS A 1 500 ? 9.726   -43.049 -3.383  1.00 92.34 500 A 1 
ATOM 3880 C CA  . LYS A 1 500 ? 9.788   -43.826 -2.138  1.00 92.40 500 A 1 
ATOM 3881 C C   . LYS A 1 500 ? 11.127  -44.563 -2.051  1.00 91.75 500 A 1 
ATOM 3882 O O   . LYS A 1 500 ? 11.530  -45.208 -3.018  1.00 88.28 500 A 1 
ATOM 3883 C CB  . LYS A 1 500 ? 8.584   -44.772 -2.067  1.00 91.37 500 A 1 
ATOM 3884 C CG  . LYS A 1 500 ? 8.425   -45.383 -0.674  1.00 86.86 500 A 1 
ATOM 3885 C CD  . LYS A 1 500 ? 7.113   -46.170 -0.609  1.00 82.75 500 A 1 
ATOM 3886 C CE  . LYS A 1 500 ? 6.892   -46.705 0.804   1.00 76.44 500 A 1 
ATOM 3887 N NZ  . LYS A 1 500 ? 5.523   -47.264 0.945   1.00 68.44 500 A 1 
ATOM 3888 N N   . ASN A 1 501 ? 11.790  -44.476 -0.905  1.00 90.73 501 A 1 
ATOM 3889 C CA  . ASN A 1 501 ? 13.046  -45.177 -0.636  1.00 89.76 501 A 1 
ATOM 3890 C C   . ASN A 1 501 ? 12.800  -46.696 -0.628  1.00 89.25 501 A 1 
ATOM 3891 O O   . ASN A 1 501 ? 11.751  -47.161 -0.173  1.00 84.69 501 A 1 
ATOM 3892 C CB  . ASN A 1 501 ? 13.654  -44.649 0.678   1.00 87.41 501 A 1 
ATOM 3893 C CG  . ASN A 1 501 ? 13.997  -43.169 0.623   1.00 85.38 501 A 1 
ATOM 3894 O OD1 . ASN A 1 501 ? 14.186  -42.593 -0.440  1.00 78.46 501 A 1 
ATOM 3895 N ND2 . ASN A 1 501 ? 14.081  -42.504 1.754   1.00 79.16 501 A 1 
ATOM 3896 N N   . LYS A 1 502 ? 13.747  -47.463 -1.199  1.00 89.29 502 A 1 
ATOM 3897 C CA  . LYS A 1 502 ? 13.672  -48.930 -1.284  1.00 88.70 502 A 1 
ATOM 3898 C C   . LYS A 1 502 ? 14.001  -49.602 0.033   1.00 85.38 502 A 1 
ATOM 3899 O O   . LYS A 1 502 ? 14.879  -49.080 0.745   1.00 74.59 502 A 1 
ATOM 3900 C CB  . LYS A 1 502 ? 14.581  -49.481 -2.387  1.00 84.66 502 A 1 
ATOM 3901 C CG  . LYS A 1 502 ? 14.006  -49.267 -3.785  1.00 77.53 502 A 1 
ATOM 3902 C CD  . LYS A 1 502 ? 14.883  -50.007 -4.809  1.00 72.72 502 A 1 
ATOM 3903 C CE  . LYS A 1 502 ? 14.305  -49.847 -6.213  1.00 66.87 502 A 1 
ATOM 3904 N NZ  . LYS A 1 502 ? 15.125  -50.580 -7.212  1.00 56.89 502 A 1 
ATOM 3905 O OXT . LYS A 1 502 ? 13.380  -50.677 0.229   1.00 67.32 502 A 1 
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