# 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_if05210
#
_entry.id if05210
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLY 3   
1 n ILE 4   
1 n ARG 5   
1 n THR 6   
1 n GLY 7   
1 n LYS 8   
1 n GLN 9   
1 n THR 10  
1 n ALA 11  
1 n SER 12  
1 n PRO 13  
1 n HIS 14  
1 n LYS 15  
1 n PRO 16  
1 n ALA 17  
1 n ARG 18  
1 n SER 19  
1 n ALA 20  
1 n THR 21  
1 n LYS 22  
1 n THR 23  
1 n ASN 24  
1 n ALA 25  
1 n GLU 26  
1 n LEU 27  
1 n VAL 28  
1 n SER 29  
1 n VAL 30  
1 n SER 31  
1 n VAL 32  
1 n VAL 33  
1 n TYR 34  
1 n PRO 35  
1 n PRO 36  
1 n ASN 37  
1 n LEU 38  
1 n GLY 39  
1 n TYR 40  
1 n THR 41  
1 n LYS 42  
1 n SER 43  
1 n GLY 44  
1 n ILE 45  
1 n PHE 46  
1 n TYR 47  
1 n MET 48  
1 n ASP 49  
1 n SER 50  
1 n ASN 51  
1 n LYS 52  
1 n SER 53  
1 n GLY 54  
1 n ALA 55  
1 n PRO 56  
1 n LEU 57  
1 n SER 58  
1 n MET 59  
1 n ALA 60  
1 n GLU 61  
1 n GLN 62  
1 n TRP 63  
1 n SER 64  
1 n ASN 65  
1 n ARG 66  
1 n SER 67  
1 n LEU 68  
1 n PHE 69  
1 n ARG 70  
1 n LEU 71  
1 n LEU 72  
1 n TRP 73  
1 n PRO 74  
1 n LEU 75  
1 n ILE 76  
1 n ILE 77  
1 n GLU 78  
1 n GLN 79  
1 n ILE 80  
1 n LEU 81  
1 n LEU 82  
1 n VAL 83  
1 n THR 84  
1 n MET 85  
1 n GLY 86  
1 n ALA 87  
1 n ALA 88  
1 n ASP 89  
1 n THR 90  
1 n VAL 91  
1 n MET 92  
1 n MET 93  
1 n SER 94  
1 n GLY 95  
1 n ILE 96  
1 n GLY 97  
1 n GLU 98  
1 n HIS 99  
1 n ALA 100 
1 n VAL 101 
1 n SER 102 
1 n ALA 103 
1 n VAL 104 
1 n ASN 105 
1 n ILE 106 
1 n VAL 107 
1 n ASP 108 
1 n ASN 109 
1 n ILE 110 
1 n ASN 111 
1 n ASN 112 
1 n LEU 113 
1 n LEU 114 
1 n ILE 115 
1 n ILE 116 
1 n VAL 117 
1 n PHE 118 
1 n ALA 119 
1 n ALA 120 
1 n LEU 121 
1 n CYS 122 
1 n THR 123 
1 n GLY 124 
1 n GLY 125 
1 n ALA 126 
1 n VAL 127 
1 n VAL 128 
1 n VAL 129 
1 n SER 130 
1 n GLN 131 
1 n TYR 132 
1 n ILE 133 
1 n GLY 134 
1 n ARG 135 
1 n ARG 136 
1 n ASP 137 
1 n GLN 138 
1 n CYS 139 
1 n ASN 140 
1 n SER 141 
1 n ARG 142 
1 n ILE 143 
1 n ALA 144 
1 n SER 145 
1 n ARG 146 
1 n GLN 147 
1 n LEU 148 
1 n VAL 149 
1 n TYR 150 
1 n THR 151 
1 n ALA 152 
1 n LEU 153 
1 n SER 154 
1 n ALA 155 
1 n ALA 156 
1 n PHE 157 
1 n ALA 158 
1 n ILE 159 
1 n MET 160 
1 n ILE 161 
1 n VAL 162 
1 n ALA 163 
1 n LEU 164 
1 n LEU 165 
1 n PHE 166 
1 n ARG 167 
1 n LYS 168 
1 n PRO 169 
1 n ILE 170 
1 n LEU 171 
1 n TRP 172 
1 n LEU 173 
1 n PHE 174 
1 n TYR 175 
1 n GLY 176 
1 n ALA 177 
1 n LEU 178 
1 n SER 179 
1 n ASP 180 
1 n ASP 181 
1 n VAL 182 
1 n ARG 183 
1 n GLY 184 
1 n ALA 185 
1 n ALA 186 
1 n GLU 187 
1 n MET 188 
1 n TYR 189 
1 n LEU 190 
1 n LEU 191 
1 n VAL 192 
1 n THR 193 
1 n SER 194 
1 n LEU 195 
1 n SER 196 
1 n TYR 197 
1 n PRO 198 
1 n SER 199 
1 n LEU 200 
1 n ALA 201 
1 n LEU 202 
1 n TYR 203 
1 n ASN 204 
1 n ALA 205 
1 n ASN 206 
1 n ALA 207 
1 n ALA 208 
1 n LEU 209 
1 n PHE 210 
1 n ARG 211 
1 n ALA 212 
1 n GLU 213 
1 n GLY 214 
1 n ASN 215 
1 n SER 216 
1 n LYS 217 
1 n VAL 218 
1 n THR 219 
1 n MET 220 
1 n ARG 221 
1 n ILE 222 
1 n ALA 223 
1 n LEU 224 
1 n LEU 225 
1 n VAL 226 
1 n ASN 227 
1 n ILE 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n GLY 232 
1 n GLY 233 
1 n ASN 234 
1 n ALA 235 
1 n PHE 236 
1 n CYS 237 
1 n ILE 238 
1 n TYR 239 
1 n VAL 240 
1 n LEU 241 
1 n LYS 242 
1 n LEU 243 
1 n GLY 244 
1 n VAL 245 
1 n PHE 246 
1 n GLY 247 
1 n ALA 248 
1 n ALA 249 
1 n LEU 250 
1 n SER 251 
1 n THR 252 
1 n VAL 253 
1 n ALA 254 
1 n SER 255 
1 n ARG 256 
1 n THR 257 
1 n VAL 258 
1 n ALA 259 
1 n ALA 260 
1 n VAL 261 
1 n ILE 262 
1 n THR 263 
1 n THR 264 
1 n ALA 265 
1 n MET 266 
1 n LEU 267 
1 n VAL 268 
1 n ARG 269 
1 n ASP 270 
1 n LYS 271 
1 n HIS 272 
1 n SER 273 
1 n PRO 274 
1 n ILE 275 
1 n SER 276 
1 n LEU 277 
1 n ALA 278 
1 n GLY 279 
1 n ILE 280 
1 n HIS 281 
1 n LYS 282 
1 n LEU 283 
1 n ARG 284 
1 n PHE 285 
1 n VAL 286 
1 n ARG 287 
1 n SER 288 
1 n MET 289 
1 n LEU 290 
1 n ARG 291 
1 n SER 292 
1 n ILE 293 
1 n LEU 294 
1 n ASN 295 
1 n VAL 296 
1 n GLY 297 
1 n VAL 298 
1 n PRO 299 
1 n SER 300 
1 n GLY 301 
1 n LEU 302 
1 n GLU 303 
1 n SER 304 
1 n SER 305 
1 n MET 306 
1 n PHE 307 
1 n GLN 308 
1 n LEU 309 
1 n GLY 310 
1 n ARG 311 
1 n LEU 312 
1 n LEU 313 
1 n THR 314 
1 n GLN 315 
1 n ARG 316 
1 n ILE 317 
1 n PHE 318 
1 n PRO 319 
1 n VAL 320 
1 n PHE 321 
1 n GLY 322 
1 n THR 323 
1 n SER 324 
1 n ALA 325 
1 n ILE 326 
1 n ALA 327 
1 n ALA 328 
1 n ASN 329 
1 n ALA 330 
1 n ILE 331 
1 n ALA 332 
1 n SER 333 
1 n VAL 334 
1 n VAL 335 
1 n ASN 336 
1 n SER 337 
1 n PHE 338 
1 n SER 339 
1 n PHE 340 
1 n MET 341 
1 n PRO 342 
1 n GLY 343 
1 n MET 344 
1 n ALA 345 
1 n CYS 346 
1 n GLY 347 
1 n MET 348 
1 n ALA 349 
1 n LEU 350 
1 n LEU 351 
1 n THR 352 
1 n VAL 353 
1 n VAL 354 
1 n GLY 355 
1 n GLN 356 
1 n CYS 357 
1 n VAL 358 
1 n GLY 359 
1 n ALA 360 
1 n GLY 361 
1 n ASP 362 
1 n TYR 363 
1 n GLY 364 
1 n GLU 365 
1 n ALA 366 
1 n LYS 367 
1 n ARG 368 
1 n GLN 369 
1 n CYS 370 
1 n ALA 371 
1 n LYS 372 
1 n LEU 373 
1 n MET 374 
1 n LYS 375 
1 n LEU 376 
1 n ALA 377 
1 n TYR 378 
1 n LEU 379 
1 n ILE 380 
1 n MET 381 
1 n PHE 382 
1 n VAL 383 
1 n VAL 384 
1 n SER 385 
1 n GLY 386 
1 n LEU 387 
1 n ILE 388 
1 n LEU 389 
1 n LEU 390 
1 n PHE 391 
1 n MET 392 
1 n LYS 393 
1 n PRO 394 
1 n LEU 395 
1 n ILE 396 
1 n GLY 397 
1 n LEU 398 
1 n PHE 399 
1 n ASN 400 
1 n LEU 401 
1 n SER 402 
1 n PRO 403 
1 n GLU 404 
1 n ALA 405 
1 n PHE 406 
1 n ASP 407 
1 n LEU 408 
1 n ALA 409 
1 n ARG 410 
1 n ARG 411 
1 n PHE 412 
1 n LEU 413 
1 n ASN 414 
1 n ILE 415 
1 n HIS 416 
1 n CYS 417 
1 n ILE 418 
1 n SER 419 
1 n MET 420 
1 n MET 421 
1 n ILE 422 
1 n GLY 423 
1 n TRP 424 
1 n PRO 425 
1 n LEU 426 
1 n SER 427 
1 n PHE 428 
1 n ALA 429 
1 n LEU 430 
1 n PRO 431 
1 n ASN 432 
1 n ALA 433 
1 n LEU 434 
1 n ARG 435 
1 n ALA 436 
1 n ALA 437 
1 n GLY 438 
1 n ASP 439 
1 n ALA 440 
1 n ARG 441 
1 n PHE 442 
1 n CYS 443 
1 n MET 444 
1 n ILE 445 
1 n ALA 446 
1 n GLY 447 
1 n SER 448 
1 n ILE 449 
1 n SER 450 
1 n MET 451 
1 n TRP 452 
1 n THR 453 
1 n VAL 454 
1 n ARG 455 
1 n VAL 456 
1 n SER 457 
1 n LEU 458 
1 n ALA 459 
1 n TYR 460 
1 n LEU 461 
1 n LEU 462 
1 n THR 463 
1 n TYR 464 
1 n ALA 465 
1 n ALA 466 
1 n GLY 467 
1 n ILE 468 
1 n GLY 469 
1 n PRO 470 
1 n ILE 471 
1 n GLY 472 
1 n VAL 473 
1 n TRP 474 
1 n LEU 475 
1 n ALA 476 
1 n MET 477 
1 n GLY 478 
1 n GLY 479 
1 n ASP 480 
1 n PHE 481 
1 n LEU 482 
1 n VAL 483 
1 n ARG 484 
1 n GLY 485 
1 n SER 486 
1 n CYS 487 
1 n TYR 488 
1 n THR 489 
1 n TRP 490 
1 n ARG 491 
1 n TRP 492 
1 n LEU 493 
1 n SER 494 
1 n GLY 495 
1 n ARG 496 
1 n TRP 497 
1 n GLN 498 
1 n THR 499 
1 n LYS 500 
1 n LYS 501 
1 n VAL 502 
1 n ILE 503 
#
_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 07:30:51)"
_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 81.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n TRP . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n TRP . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ILE . 503 A 503 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 61.156  -37.217 33.577  1.00 12.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 60.940  -35.964 34.325  1.00 17.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 59.426  -35.818 34.469  1.00 17.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 58.782  -35.603 33.464  1.00 15.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 61.580  -34.786 33.568  1.00 17.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 63.121  -34.809 33.666  1.00 15.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 63.911  -33.525 32.654  1.00 14.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 65.611  -33.595 33.283  1.00 14.14 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 58.790  -36.351 35.530  1.00 13.87 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 58.481  -35.680 36.816  1.00 20.63 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 57.499  -34.505 36.617  1.00 20.83 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 57.830  -33.592 35.877  1.00 19.11 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 59.762  -35.254 37.545  1.00 20.22 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? 56.288  -34.430 37.211  1.00 15.56 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? 55.581  -35.187 38.254  1.00 22.10 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? 54.149  -34.601 38.376  1.00 22.08 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? 53.942  -33.473 37.958  1.00 20.41 3   A 1 
ATOM 18   N N   . ILE A 1 4   ? 53.114  -35.382 38.801  1.00 14.34 4   A 1 
ATOM 19   C CA  . ILE A 1 4   ? 52.506  -35.376 40.153  1.00 20.20 4   A 1 
ATOM 20   C C   . ILE A 1 4   ? 51.576  -34.146 40.375  1.00 20.08 4   A 1 
ATOM 21   O O   . ILE A 1 4   ? 52.008  -33.034 40.127  1.00 18.82 4   A 1 
ATOM 22   C CB  . ILE A 1 4   ? 53.643  -35.497 41.213  1.00 19.56 4   A 1 
ATOM 23   C CG1 . ILE A 1 4   ? 54.327  -36.880 41.127  1.00 18.09 4   A 1 
ATOM 24   C CG2 . ILE A 1 4   ? 53.212  -35.255 42.664  1.00 20.05 4   A 1 
ATOM 25   C CD1 . ILE A 1 4   ? 55.554  -37.045 42.048  1.00 20.29 4   A 1 
ATOM 26   N N   . ARG A 1 5   ? 50.295  -34.170 40.860  1.00 14.72 5   A 1 
ATOM 27   C CA  . ARG A 1 5   ? 49.372  -35.168 41.465  1.00 19.90 5   A 1 
ATOM 28   C C   . ARG A 1 5   ? 47.957  -34.538 41.582  1.00 19.40 5   A 1 
ATOM 29   O O   . ARG A 1 5   ? 47.856  -33.344 41.811  1.00 18.51 5   A 1 
ATOM 30   C CB  . ARG A 1 5   ? 49.826  -35.493 42.906  1.00 20.01 5   A 1 
ATOM 31   C CG  . ARG A 1 5   ? 50.306  -36.935 43.124  1.00 17.59 5   A 1 
ATOM 32   C CD  . ARG A 1 5   ? 50.813  -37.105 44.565  1.00 16.95 5   A 1 
ATOM 33   N NE  . ARG A 1 5   ? 51.343  -38.459 44.817  1.00 16.06 5   A 1 
ATOM 34   C CZ  . ARG A 1 5   ? 51.874  -38.892 45.953  1.00 15.25 5   A 1 
ATOM 35   N NH1 . ARG A 1 5   ? 51.972  -38.126 47.006  1.00 14.61 5   A 1 
ATOM 36   N NH2 . ARG A 1 5   ? 52.318  -40.114 46.057  1.00 15.31 5   A 1 
ATOM 37   N N   . THR A 1 6   ? 46.901  -35.342 41.466  1.00 16.02 6   A 1 
ATOM 38   C CA  . THR A 1 6   ? 45.700  -35.576 42.343  1.00 21.09 6   A 1 
ATOM 39   C C   . THR A 1 6   ? 45.114  -34.407 43.179  1.00 20.54 6   A 1 
ATOM 40   O O   . THR A 1 6   ? 45.865  -33.694 43.810  1.00 18.85 6   A 1 
ATOM 41   C CB  . THR A 1 6   ? 46.046  -36.697 43.336  1.00 19.61 6   A 1 
ATOM 42   O OG1 . THR A 1 6   ? 47.121  -36.298 44.168  1.00 17.62 6   A 1 
ATOM 43   C CG2 . THR A 1 6   ? 46.462  -38.002 42.663  1.00 17.58 6   A 1 
ATOM 44   N N   . GLY A 1 7   ? 43.794  -34.226 43.427  1.00 18.06 7   A 1 
ATOM 45   C CA  . GLY A 1 7   ? 42.698  -35.206 43.513  1.00 22.27 7   A 1 
ATOM 46   C C   . GLY A 1 7   ? 41.359  -34.529 43.891  1.00 22.21 7   A 1 
ATOM 47   O O   . GLY A 1 7   ? 41.356  -33.373 44.282  1.00 20.21 7   A 1 
ATOM 48   N N   . LYS A 1 8   ? 40.231  -35.199 43.682  1.00 15.44 8   A 1 
ATOM 49   C CA  . LYS A 1 8   ? 39.181  -35.739 44.574  1.00 20.89 8   A 1 
ATOM 50   C C   . LYS A 1 8   ? 38.167  -34.706 45.105  1.00 20.28 8   A 1 
ATOM 51   O O   . LYS A 1 8   ? 38.570  -33.742 45.728  1.00 18.63 8   A 1 
ATOM 52   C CB  . LYS A 1 8   ? 39.778  -36.597 45.707  1.00 19.90 8   A 1 
ATOM 53   C CG  . LYS A 1 8   ? 40.003  -38.057 45.279  1.00 17.68 8   A 1 
ATOM 54   C CD  . LYS A 1 8   ? 40.392  -38.933 46.476  1.00 16.39 8   A 1 
ATOM 55   C CE  . LYS A 1 8   ? 40.454  -40.410 46.061  1.00 14.87 8   A 1 
ATOM 56   N NZ  . LYS A 1 8   ? 40.781  -41.283 47.219  1.00 13.71 8   A 1 
ATOM 57   N N   . GLN A 1 9   ? 36.851  -34.832 44.750  1.00 18.68 9   A 1 
ATOM 58   C CA  . GLN A 1 9   ? 35.727  -35.395 45.537  1.00 20.49 9   A 1 
ATOM 59   C C   . GLN A 1 9   ? 35.330  -34.493 46.735  1.00 19.72 9   A 1 
ATOM 60   O O   . GLN A 1 9   ? 36.212  -33.987 47.401  1.00 18.49 9   A 1 
ATOM 61   C CB  . GLN A 1 9   ? 36.002  -36.853 45.970  1.00 20.01 9   A 1 
ATOM 62   C CG  . GLN A 1 9   ? 35.735  -37.907 44.879  1.00 18.34 9   A 1 
ATOM 63   C CD  . GLN A 1 9   ? 35.988  -39.338 45.363  1.00 16.84 9   A 1 
ATOM 64   O OE1 . GLN A 1 9   ? 36.645  -39.602 46.354  1.00 16.53 9   A 1 
ATOM 65   N NE2 . GLN A 1 9   ? 35.502  -40.339 44.664  1.00 17.44 9   A 1 
ATOM 66   N N   . THR A 1 10  ? 34.062  -34.192 47.097  1.00 18.78 10  A 1 
ATOM 67   C CA  . THR A 1 10  ? 32.793  -34.959 47.089  1.00 22.64 10  A 1 
ATOM 68   C C   . THR A 1 10  ? 31.632  -34.052 47.581  1.00 22.01 10  A 1 
ATOM 69   O O   . THR A 1 10  ? 31.885  -33.110 48.317  1.00 20.60 10  A 1 
ATOM 70   C CB  . THR A 1 10  ? 32.851  -36.116 48.122  1.00 20.89 10  A 1 
ATOM 71   O OG1 . THR A 1 10  ? 34.037  -36.118 48.895  1.00 18.95 10  A 1 
ATOM 72   C CG2 . THR A 1 10  ? 32.758  -37.492 47.464  1.00 18.52 10  A 1 
ATOM 73   N N   . ALA A 1 11  ? 30.386  -34.437 47.289  1.00 17.79 11  A 1 
ATOM 74   C CA  . ALA A 1 11  ? 29.170  -34.428 48.130  1.00 20.77 11  A 1 
ATOM 75   C C   . ALA A 1 11  ? 28.400  -33.133 48.518  1.00 20.52 11  A 1 
ATOM 76   O O   . ALA A 1 11  ? 28.863  -32.262 49.239  1.00 19.26 11  A 1 
ATOM 77   C CB  . ALA A 1 11  ? 29.416  -35.333 49.342  1.00 19.65 11  A 1 
ATOM 78   N N   . SER A 1 12  ? 27.107  -33.142 48.151  1.00 17.69 12  A 1 
ATOM 79   C CA  . SER A 1 12  ? 25.892  -32.582 48.809  1.00 20.87 12  A 1 
ATOM 80   C C   . SER A 1 12  ? 25.689  -33.246 50.199  1.00 20.63 12  A 1 
ATOM 81   O O   . SER A 1 12  ? 26.305  -34.299 50.370  1.00 19.29 12  A 1 
ATOM 82   C CB  . SER A 1 12  ? 24.772  -32.971 47.813  1.00 19.92 12  A 1 
ATOM 83   O OG  . SER A 1 12  ? 23.474  -32.640 48.176  1.00 17.26 12  A 1 
ATOM 84   N N   . PRO A 1 13  ? 24.856  -32.772 51.193  1.00 18.44 13  A 1 
ATOM 85   C CA  . PRO A 1 13  ? 23.479  -32.228 51.027  1.00 21.82 13  A 1 
ATOM 86   C C   . PRO A 1 13  ? 22.952  -31.235 52.125  1.00 21.73 13  A 1 
ATOM 87   O O   . PRO A 1 13  ? 23.668  -30.829 53.030  1.00 20.35 13  A 1 
ATOM 88   C CB  . PRO A 1 13  ? 22.669  -33.536 51.074  1.00 20.08 13  A 1 
ATOM 89   C CG  . PRO A 1 13  ? 23.394  -34.376 52.132  1.00 20.51 13  A 1 
ATOM 90   C CD  . PRO A 1 13  ? 24.690  -33.626 52.384  1.00 23.63 13  A 1 
ATOM 91   N N   . HIS A 1 14  ? 21.639  -30.941 52.049  1.00 18.66 14  A 1 
ATOM 92   C CA  . HIS A 1 14  ? 20.685  -30.474 53.089  1.00 21.52 14  A 1 
ATOM 93   C C   . HIS A 1 14  ? 20.302  -28.979 53.217  1.00 20.81 14  A 1 
ATOM 94   O O   . HIS A 1 14  ? 21.089  -28.085 53.480  1.00 19.43 14  A 1 
ATOM 95   C CB  . HIS A 1 14  ? 20.895  -31.141 54.460  1.00 20.26 14  A 1 
ATOM 96   C CG  . HIS A 1 14  ? 20.298  -32.526 54.532  1.00 18.38 14  A 1 
ATOM 97   N ND1 . HIS A 1 14  ? 18.974  -32.842 54.366  1.00 17.34 14  A 1 
ATOM 98   C CD2 . HIS A 1 14  ? 20.958  -33.694 54.758  1.00 16.60 14  A 1 
ATOM 99   C CE1 . HIS A 1 14  ? 18.841  -34.169 54.481  1.00 16.63 14  A 1 
ATOM 100  N NE2 . HIS A 1 14  ? 20.028  -34.733 54.716  1.00 17.54 14  A 1 
ATOM 101  N N   . LYS A 1 15  ? 18.973  -28.762 53.104  1.00 16.82 15  A 1 
ATOM 102  C CA  . LYS A 1 15  ? 18.133  -27.664 53.634  1.00 21.48 15  A 1 
ATOM 103  C C   . LYS A 1 15  ? 18.143  -27.637 55.182  1.00 20.77 15  A 1 
ATOM 104  O O   . LYS A 1 15  ? 18.376  -28.686 55.772  1.00 19.06 15  A 1 
ATOM 105  C CB  . LYS A 1 15  ? 16.687  -27.930 53.164  1.00 20.43 15  A 1 
ATOM 106  C CG  . LYS A 1 15  ? 16.332  -27.448 51.749  1.00 17.87 15  A 1 
ATOM 107  C CD  . LYS A 1 15  ? 14.892  -27.857 51.405  1.00 16.42 15  A 1 
ATOM 108  C CE  . LYS A 1 15  ? 14.460  -27.287 50.055  1.00 14.65 15  A 1 
ATOM 109  N NZ  . LYS A 1 15  ? 13.101  -27.751 49.672  1.00 13.44 15  A 1 
ATOM 110  N N   . PRO A 1 16  ? 17.773  -26.506 55.825  1.00 19.74 16  A 1 
ATOM 111  C CA  . PRO A 1 16  ? 16.370  -26.309 56.216  1.00 21.32 16  A 1 
ATOM 112  C C   . PRO A 1 16  ? 15.859  -24.847 56.147  1.00 21.22 16  A 1 
ATOM 113  O O   . PRO A 1 16  ? 16.520  -23.943 55.649  1.00 19.99 16  A 1 
ATOM 114  C CB  . PRO A 1 16  ? 16.285  -26.892 57.626  1.00 19.94 16  A 1 
ATOM 115  C CG  . PRO A 1 16  ? 17.646  -26.548 58.224  1.00 19.73 16  A 1 
ATOM 116  C CD  . PRO A 1 16  ? 18.513  -26.141 57.027  1.00 21.59 16  A 1 
ATOM 117  N N   . ALA A 1 17  ? 14.599  -24.682 56.571  1.00 17.73 17  A 1 
ATOM 118  C CA  . ALA A 1 17  ? 13.663  -23.595 56.295  1.00 19.43 17  A 1 
ATOM 119  C C   . ALA A 1 17  ? 13.571  -22.495 57.384  1.00 19.54 17  A 1 
ATOM 120  O O   . ALA A 1 17  ? 14.064  -22.661 58.489  1.00 18.50 17  A 1 
ATOM 121  C CB  . ALA A 1 17  ? 12.305  -24.305 56.151  1.00 18.54 17  A 1 
ATOM 122  N N   . ARG A 1 18  ? 12.725  -21.490 57.062  1.00 17.61 18  A 1 
ATOM 123  C CA  . ARG A 1 18  ? 11.982  -20.509 57.898  1.00 19.29 18  A 1 
ATOM 124  C C   . ARG A 1 18  ? 12.739  -19.278 58.420  1.00 18.90 18  A 1 
ATOM 125  O O   . ARG A 1 18  ? 13.530  -19.377 59.338  1.00 17.79 18  A 1 
ATOM 126  C CB  . ARG A 1 18  ? 11.253  -21.190 59.078  1.00 18.44 18  A 1 
ATOM 127  C CG  . ARG A 1 18  ? 10.010  -21.988 58.679  1.00 16.50 18  A 1 
ATOM 128  C CD  . ARG A 1 18  ? 9.382   -22.638 59.920  1.00 15.78 18  A 1 
ATOM 129  N NE  . ARG A 1 18  ? 8.121   -23.331 59.599  1.00 14.86 18  A 1 
ATOM 130  C CZ  . ARG A 1 18  ? 7.324   -23.939 60.465  1.00 14.07 18  A 1 
ATOM 131  N NH1 . ARG A 1 18  ? 7.603   -24.010 61.736  1.00 13.69 18  A 1 
ATOM 132  N NH2 . ARG A 1 18  ? 6.216   -24.493 60.063  1.00 13.71 18  A 1 
ATOM 133  N N   . SER A 1 19  ? 12.265  -18.094 58.040  1.00 17.54 19  A 1 
ATOM 134  C CA  . SER A 1 19  ? 11.383  -17.283 58.899  1.00 18.46 19  A 1 
ATOM 135  C C   . SER A 1 19  ? 10.599  -16.249 58.087  1.00 18.53 19  A 1 
ATOM 136  O O   . SER A 1 19  ? 11.060  -15.735 57.075  1.00 17.40 19  A 1 
ATOM 137  C CB  . SER A 1 19  ? 12.114  -16.602 60.064  1.00 17.40 19  A 1 
ATOM 138  O OG  . SER A 1 19  ? 13.048  -15.668 59.594  1.00 15.09 19  A 1 
ATOM 139  N N   . ALA A 1 20  ? 9.365   -16.026 58.502  1.00 17.07 20  A 1 
ATOM 140  C CA  . ALA A 1 20  ? 8.428   -15.067 57.949  1.00 17.99 20  A 1 
ATOM 141  C C   . ALA A 1 20  ? 8.497   -13.756 58.737  1.00 17.92 20  A 1 
ATOM 142  O O   . ALA A 1 20  ? 8.551   -13.787 59.961  1.00 16.90 20  A 1 
ATOM 143  C CB  . ALA A 1 20  ? 7.028   -15.684 58.055  1.00 17.11 20  A 1 
ATOM 144  N N   . THR A 1 21  ? 8.362   -12.625 58.054  1.00 15.62 21  A 1 
ATOM 145  C CA  . THR A 1 21  ? 7.930   -11.375 58.687  1.00 17.02 21  A 1 
ATOM 146  C C   . THR A 1 21  ? 6.880   -10.723 57.800  1.00 17.48 21  A 1 
ATOM 147  O O   . THR A 1 21  ? 7.125   -10.396 56.641  1.00 15.99 21  A 1 
ATOM 148  C CB  . THR A 1 21  ? 9.078   -10.408 59.024  1.00 15.49 21  A 1 
ATOM 149  O OG1 . THR A 1 21  ? 10.317  -11.070 59.111  1.00 13.59 21  A 1 
ATOM 150  C CG2 . THR A 1 21  ? 8.843   -9.780  60.400  1.00 13.29 21  A 1 
ATOM 151  N N   . LYS A 1 22  ? 5.669   -10.627 58.339  1.00 17.16 22  A 1 
ATOM 152  C CA  . LYS A 1 22  ? 4.514   -9.928  57.778  1.00 19.16 22  A 1 
ATOM 153  C C   . LYS A 1 22  ? 4.711   -8.420  57.915  1.00 18.94 22  A 1 
ATOM 154  O O   . LYS A 1 22  ? 5.052   -7.959  58.999  1.00 17.45 22  A 1 
ATOM 155  C CB  . LYS A 1 22  ? 3.250   -10.309 58.575  1.00 17.96 22  A 1 
ATOM 156  C CG  . LYS A 1 22  ? 2.677   -11.709 58.320  1.00 15.59 22  A 1 
ATOM 157  C CD  . LYS A 1 22  ? 1.504   -11.967 59.280  1.00 14.00 22  A 1 
ATOM 158  C CE  . LYS A 1 22  ? 0.764   -13.265 58.958  1.00 12.72 22  A 1 
ATOM 159  N NZ  . LYS A 1 22  ? -0.353  -13.509 59.912  1.00 11.77 22  A 1 
ATOM 160  N N   . THR A 1 23  ? 4.349   -7.672  56.888  1.00 15.78 23  A 1 
ATOM 161  C CA  . THR A 1 23  ? 3.833   -6.310  57.053  1.00 18.34 23  A 1 
ATOM 162  C C   . THR A 1 23  ? 2.640   -6.125  56.126  1.00 18.45 23  A 1 
ATOM 163  O O   . THR A 1 23  ? 2.719   -6.363  54.924  1.00 17.10 23  A 1 
ATOM 164  C CB  . THR A 1 23  ? 4.877   -5.197  56.856  1.00 16.71 23  A 1 
ATOM 165  O OG1 . THR A 1 23  ? 6.132   -5.694  56.455  1.00 14.73 23  A 1 
ATOM 166  C CG2 . THR A 1 23  ? 5.105   -4.445  58.168  1.00 14.41 23  A 1 
ATOM 167  N N   . ASN A 1 24  ? 1.504   -5.800  56.739  1.00 16.34 24  A 1 
ATOM 168  C CA  . ASN A 1 24  ? 0.216   -5.555  56.105  1.00 18.18 24  A 1 
ATOM 169  C C   . ASN A 1 24  ? 0.229   -4.222  55.350  1.00 18.03 24  A 1 
ATOM 170  O O   . ASN A 1 24  ? 0.599   -3.200  55.918  1.00 16.70 24  A 1 
ATOM 171  C CB  . ASN A 1 24  ? -0.865  -5.499  57.203  1.00 17.29 24  A 1 
ATOM 172  C CG  . ASN A 1 24  ? -1.255  -6.840  57.791  1.00 14.92 24  A 1 
ATOM 173  O OD1 . ASN A 1 24  ? -1.080  -7.894  57.200  1.00 13.98 24  A 1 
ATOM 174  N ND2 . ASN A 1 24  ? -1.815  -6.848  58.976  1.00 14.35 24  A 1 
ATOM 175  N N   . ALA A 1 25  ? -0.256  -4.231  54.119  1.00 17.05 25  A 1 
ATOM 176  C CA  . ALA A 1 25  ? -0.912  -3.084  53.506  1.00 17.00 25  A 1 
ATOM 177  C C   . ALA A 1 25  ? -2.101  -3.623  52.706  1.00 17.04 25  A 1 
ATOM 178  O O   . ALA A 1 25  ? -1.941  -4.239  51.657  1.00 16.12 25  A 1 
ATOM 179  C CB  . ALA A 1 25  ? 0.083   -2.289  52.655  1.00 16.20 25  A 1 
ATOM 180  N N   . GLU A 1 26  ? -3.293  -3.457  53.260  1.00 16.33 26  A 1 
ATOM 181  C CA  . GLU A 1 26  ? -4.562  -3.742  52.601  1.00 15.68 26  A 1 
ATOM 182  C C   . GLU A 1 26  ? -4.773  -2.757  51.449  1.00 15.68 26  A 1 
ATOM 183  O O   . GLU A 1 26  ? -4.899  -1.553  51.655  1.00 14.74 26  A 1 
ATOM 184  C CB  . GLU A 1 26  ? -5.717  -3.618  53.611  1.00 15.18 26  A 1 
ATOM 185  C CG  . GLU A 1 26  ? -5.778  -4.797  54.591  1.00 13.53 26  A 1 
ATOM 186  C CD  . GLU A 1 26  ? -6.890  -4.635  55.641  1.00 12.59 26  A 1 
ATOM 187  O OE1 . GLU A 1 26  ? -7.506  -5.667  55.982  1.00 11.66 26  A 1 
ATOM 188  O OE2 . GLU A 1 26  ? -7.075  -3.497  56.116  1.00 12.89 26  A 1 
ATOM 189  N N   . LEU A 1 27  ? -4.829  -3.279  50.235  1.00 16.93 27  A 1 
ATOM 190  C CA  . LEU A 1 27  ? -5.420  -2.602  49.091  1.00 16.80 27  A 1 
ATOM 191  C C   . LEU A 1 27  ? -6.555  -3.482  48.581  1.00 16.53 27  A 1 
ATOM 192  O O   . LEU A 1 27  ? -6.354  -4.623  48.164  1.00 15.93 27  A 1 
ATOM 193  C CB  . LEU A 1 27  ? -4.347  -2.279  48.033  1.00 16.24 27  A 1 
ATOM 194  C CG  . LEU A 1 27  ? -3.833  -0.829  48.146  1.00 14.96 27  A 1 
ATOM 195  C CD1 . LEU A 1 27  ? -2.446  -0.698  47.520  1.00 14.31 27  A 1 
ATOM 196  C CD2 . LEU A 1 27  ? -4.773  0.146   47.420  1.00 15.55 27  A 1 
ATOM 197  N N   . VAL A 1 28  ? -7.758  -2.928  48.678  1.00 17.48 28  A 1 
ATOM 198  C CA  . VAL A 1 28  ? -9.036  -3.498  48.254  1.00 17.77 28  A 1 
ATOM 199  C C   . VAL A 1 28  ? -8.948  -3.920  46.786  1.00 18.09 28  A 1 
ATOM 200  O O   . VAL A 1 28  ? -8.918  -3.091  45.883  1.00 17.20 28  A 1 
ATOM 201  C CB  . VAL A 1 28  ? -10.142 -2.444  48.477  1.00 16.59 28  A 1 
ATOM 202  C CG1 . VAL A 1 28  ? -11.506 -2.898  47.965  1.00 14.08 28  A 1 
ATOM 203  C CG2 . VAL A 1 28  ? -10.278 -2.111  49.973  1.00 14.52 28  A 1 
ATOM 204  N N   . SER A 1 29  ? -8.890  -5.228  46.534  1.00 17.66 29  A 1 
ATOM 205  C CA  . SER A 1 29  ? -8.989  -5.805  45.198  1.00 18.06 29  A 1 
ATOM 206  C C   . SER A 1 29  ? -10.451 -6.089  44.868  1.00 18.04 29  A 1 
ATOM 207  O O   . SER A 1 29  ? -11.045 -7.024  45.401  1.00 17.42 29  A 1 
ATOM 208  C CB  . SER A 1 29  ? -8.122  -7.066  45.087  1.00 17.84 29  A 1 
ATOM 209  O OG  . SER A 1 29  ? -8.477  -8.027  46.055  1.00 16.24 29  A 1 
ATOM 210  N N   . VAL A 1 30  ? -11.023 -5.306  43.949  1.00 18.35 30  A 1 
ATOM 211  C CA  . VAL A 1 30  ? -12.259 -5.673  43.250  1.00 18.69 30  A 1 
ATOM 212  C C   . VAL A 1 30  ? -11.930 -6.860  42.346  1.00 19.11 30  A 1 
ATOM 213  O O   . VAL A 1 30  ? -11.260 -6.727  41.326  1.00 18.03 30  A 1 
ATOM 214  C CB  . VAL A 1 30  ? -12.839 -4.483  42.466  1.00 17.37 30  A 1 
ATOM 215  C CG1 . VAL A 1 30  ? -14.093 -4.876  41.675  1.00 14.78 30  A 1 
ATOM 216  C CG2 . VAL A 1 30  ? -13.225 -3.342  43.419  1.00 15.13 30  A 1 
ATOM 217  N N   . SER A 1 31  ? -12.358 -8.043  42.757  1.00 18.04 31  A 1 
ATOM 218  C CA  . SER A 1 31  ? -12.205 -9.282  42.007  1.00 19.16 31  A 1 
ATOM 219  C C   . SER A 1 31  ? -13.196 -9.322  40.840  1.00 18.85 31  A 1 
ATOM 220  O O   . SER A 1 31  ? -14.353 -9.694  41.002  1.00 18.08 31  A 1 
ATOM 221  C CB  . SER A 1 31  ? -12.377 -10.479 42.952  1.00 18.76 31  A 1 
ATOM 222  O OG  . SER A 1 31  ? -13.482 -10.291 43.811  1.00 16.84 31  A 1 
ATOM 223  N N   . VAL A 1 32  ? -12.728 -8.965  39.643  1.00 18.47 32  A 1 
ATOM 224  C CA  . VAL A 1 32  ? -13.399 -9.334  38.395  1.00 19.14 32  A 1 
ATOM 225  C C   . VAL A 1 32  ? -13.010 -10.778 38.081  1.00 19.70 32  A 1 
ATOM 226  O O   . VAL A 1 32  ? -11.863 -11.070 37.741  1.00 18.37 32  A 1 
ATOM 227  C CB  . VAL A 1 32  ? -13.067 -8.370  37.245  1.00 17.81 32  A 1 
ATOM 228  C CG1 . VAL A 1 32  ? -13.781 -8.779  35.952  1.00 15.21 32  A 1 
ATOM 229  C CG2 . VAL A 1 32  ? -13.508 -6.939  37.588  1.00 15.58 32  A 1 
ATOM 230  N N   . VAL A 1 33  ? -13.970 -11.690 38.244  1.00 18.66 33  A 1 
ATOM 231  C CA  . VAL A 1 33  ? -13.833 -13.111 37.914  1.00 20.13 33  A 1 
ATOM 232  C C   . VAL A 1 33  ? -13.743 -13.257 36.393  1.00 20.59 33  A 1 
ATOM 233  O O   . VAL A 1 33  ? -14.720 -13.052 35.685  1.00 19.52 33  A 1 
ATOM 234  C CB  . VAL A 1 33  ? -15.018 -13.908 38.500  1.00 18.59 33  A 1 
ATOM 235  C CG1 . VAL A 1 33  ? -14.963 -15.395 38.130  1.00 15.84 33  A 1 
ATOM 236  C CG2 . VAL A 1 33  ? -15.037 -13.811 40.036  1.00 16.27 33  A 1 
ATOM 237  N N   . TYR A 1 34  ? -12.565 -13.620 35.883  1.00 20.10 34  A 1 
ATOM 238  C CA  . TYR A 1 34  ? -12.375 -14.077 34.502  1.00 21.14 34  A 1 
ATOM 239  C C   . TYR A 1 34  ? -12.336 -15.613 34.461  1.00 21.03 34  A 1 
ATOM 240  O O   . TYR A 1 34  ? -11.770 -16.228 35.367  1.00 19.18 34  A 1 
ATOM 241  C CB  . TYR A 1 34  ? -11.102 -13.469 33.893  1.00 20.07 34  A 1 
ATOM 242  C CG  . TYR A 1 34  ? -11.276 -12.029 33.436  1.00 17.98 34  A 1 
ATOM 243  C CD1 . TYR A 1 34  ? -11.824 -11.753 32.168  1.00 16.06 34  A 1 
ATOM 244  C CD2 . TYR A 1 34  ? -10.902 -10.968 34.281  1.00 15.64 34  A 1 
ATOM 245  C CE1 . TYR A 1 34  ? -11.999 -10.420 31.744  1.00 14.96 34  A 1 
ATOM 246  C CE2 . TYR A 1 34  ? -11.081 -9.634  33.862  1.00 15.50 34  A 1 
ATOM 247  C CZ  . TYR A 1 34  ? -11.629 -9.360  32.594  1.00 15.84 34  A 1 
ATOM 248  O OH  . TYR A 1 34  ? -11.804 -8.072  32.190  1.00 17.01 34  A 1 
ATOM 249  N N   . PRO A 1 35  ? -12.918 -16.245 33.420  1.00 20.82 35  A 1 
ATOM 250  C CA  . PRO A 1 35  ? -12.943 -17.701 33.315  1.00 21.91 35  A 1 
ATOM 251  C C   . PRO A 1 35  ? -11.532 -18.283 33.096  1.00 22.33 35  A 1 
ATOM 252  O O   . PRO A 1 35  ? -10.708 -17.680 32.400  1.00 20.92 35  A 1 
ATOM 253  C CB  . PRO A 1 35  ? -13.899 -18.006 32.154  1.00 20.04 35  A 1 
ATOM 254  C CG  . PRO A 1 35  ? -13.811 -16.762 31.277  1.00 19.66 35  A 1 
ATOM 255  C CD  . PRO A 1 35  ? -13.569 -15.633 32.272  1.00 20.97 35  A 1 
ATOM 256  N N   . PRO A 1 36  ? -11.236 -19.466 33.653  1.00 19.14 36  A 1 
ATOM 257  C CA  . PRO A 1 36  ? -9.908  -20.059 33.601  1.00 20.63 36  A 1 
ATOM 258  C C   . PRO A 1 36  ? -9.717  -20.775 32.264  1.00 21.00 36  A 1 
ATOM 259  O O   . PRO A 1 36  ? -10.245 -21.858 32.081  1.00 19.59 36  A 1 
ATOM 260  C CB  . PRO A 1 36  ? -9.876  -21.019 34.796  1.00 18.89 36  A 1 
ATOM 261  C CG  . PRO A 1 36  ? -11.322 -21.510 34.904  1.00 18.76 36  A 1 
ATOM 262  C CD  . PRO A 1 36  ? -12.150 -20.328 34.397  1.00 20.34 36  A 1 
ATOM 263  N N   . ASN A 1 37  ? -8.991  -20.133 31.319  1.00 19.16 37  A 1 
ATOM 264  C CA  . ASN A 1 37  ? -8.277  -20.788 30.203  1.00 21.66 37  A 1 
ATOM 265  C C   . ASN A 1 37  ? -7.622  -19.777 29.234  1.00 21.63 37  A 1 
ATOM 266  O O   . ASN A 1 37  ? -7.610  -19.976 28.024  1.00 20.07 37  A 1 
ATOM 267  C CB  . ASN A 1 37  ? -9.158  -21.824 29.455  1.00 20.35 37  A 1 
ATOM 268  C CG  . ASN A 1 37  ? -9.091  -23.216 30.069  1.00 17.84 37  A 1 
ATOM 269  O OD1 . ASN A 1 37  ? -8.139  -23.604 30.723  1.00 16.39 37  A 1 
ATOM 270  N ND2 . ASN A 1 37  ? -10.093 -24.034 29.841  1.00 15.89 37  A 1 
ATOM 271  N N   . LEU A 1 38  ? -7.034  -18.701 29.755  1.00 22.03 38  A 1 
ATOM 272  C CA  . LEU A 1 38  ? -6.151  -17.836 28.962  1.00 23.30 38  A 1 
ATOM 273  C C   . LEU A 1 38  ? -4.770  -17.759 29.630  1.00 23.73 38  A 1 
ATOM 274  O O   . LEU A 1 38  ? -4.597  -17.114 30.663  1.00 22.67 38  A 1 
ATOM 275  C CB  . LEU A 1 38  ? -6.789  -16.452 28.732  1.00 21.58 38  A 1 
ATOM 276  C CG  . LEU A 1 38  ? -7.664  -16.403 27.462  1.00 19.61 38  A 1 
ATOM 277  C CD1 . LEU A 1 38  ? -9.122  -16.087 27.791  1.00 17.96 38  A 1 
ATOM 278  C CD2 . LEU A 1 38  ? -7.149  -15.346 26.486  1.00 19.48 38  A 1 
ATOM 279  N N   . GLY A 1 39  ? -3.800  -18.440 29.026  1.00 21.34 39  A 1 
ATOM 280  C CA  . GLY A 1 39  ? -2.398  -18.339 29.418  1.00 22.14 39  A 1 
ATOM 281  C C   . GLY A 1 39  ? -1.822  -16.967 29.066  1.00 22.76 39  A 1 
ATOM 282  O O   . GLY A 1 39  ? -1.634  -16.653 27.896  1.00 21.48 39  A 1 
ATOM 283  N N   . TYR A 1 40  ? -1.520  -16.162 30.076  1.00 21.08 40  A 1 
ATOM 284  C CA  . TYR A 1 40  ? -0.774  -14.914 29.922  1.00 21.08 40  A 1 
ATOM 285  C C   . TYR A 1 40  ? 0.734   -15.194 29.955  1.00 21.18 40  A 1 
ATOM 286  O O   . TYR A 1 40  ? 1.247   -15.768 30.914  1.00 19.66 40  A 1 
ATOM 287  C CB  . TYR A 1 40  ? -1.167  -13.924 31.029  1.00 19.83 40  A 1 
ATOM 288  C CG  . TYR A 1 40  ? -2.509  -13.245 30.816  1.00 18.03 40  A 1 
ATOM 289  C CD1 . TYR A 1 40  ? -2.568  -12.022 30.119  1.00 16.17 40  A 1 
ATOM 290  C CD2 . TYR A 1 40  ? -3.690  -13.824 31.313  1.00 15.64 40  A 1 
ATOM 291  C CE1 . TYR A 1 40  ? -3.802  -11.376 29.922  1.00 14.81 40  A 1 
ATOM 292  C CE2 . TYR A 1 40  ? -4.930  -13.186 31.109  1.00 15.17 40  A 1 
ATOM 293  C CZ  . TYR A 1 40  ? -4.985  -11.959 30.417  1.00 15.17 40  A 1 
ATOM 294  O OH  . TYR A 1 40  ? -6.178  -11.339 30.222  1.00 16.07 40  A 1 
ATOM 295  N N   . THR A 1 41  ? 1.464   -14.725 28.937  1.00 22.33 41  A 1 
ATOM 296  C CA  . THR A 1 41  ? 2.923   -14.550 29.019  1.00 23.63 41  A 1 
ATOM 297  C C   . THR A 1 41  ? 3.260   -13.072 29.228  1.00 24.16 41  A 1 
ATOM 298  O O   . THR A 1 41  ? 2.536   -12.182 28.783  1.00 22.65 41  A 1 
ATOM 299  C CB  . THR A 1 41  ? 3.665   -15.152 27.813  1.00 21.74 41  A 1 
ATOM 300  O OG1 . THR A 1 41  ? 3.110   -14.708 26.606  1.00 19.36 41  A 1 
ATOM 301  C CG2 . THR A 1 41  ? 3.613   -16.680 27.821  1.00 18.52 41  A 1 
ATOM 302  N N   . LYS A 1 42  ? 4.351   -12.792 29.928  1.00 19.67 42  A 1 
ATOM 303  C CA  . LYS A 1 42  ? 4.767   -11.466 30.445  1.00 22.48 42  A 1 
ATOM 304  C C   . LYS A 1 42  ? 5.116   -10.388 29.390  1.00 22.68 42  A 1 
ATOM 305  O O   . LYS A 1 42  ? 5.624   -9.328  29.753  1.00 21.32 42  A 1 
ATOM 306  C CB  . LYS A 1 42  ? 5.916   -11.654 31.456  1.00 20.70 42  A 1 
ATOM 307  C CG  . LYS A 1 42  ? 5.432   -11.791 32.905  1.00 17.88 42  A 1 
ATOM 308  C CD  . LYS A 1 42  ? 6.622   -11.915 33.865  1.00 16.00 42  A 1 
ATOM 309  C CE  . LYS A 1 42  ? 6.152   -11.926 35.323  1.00 14.50 42  A 1 
ATOM 310  N NZ  . LYS A 1 42  ? 7.288   -12.042 36.275  1.00 12.88 42  A 1 
ATOM 311  N N   . SER A 1 43  ? 4.861   -10.625 28.119  1.00 24.92 43  A 1 
ATOM 312  C CA  . SER A 1 43  ? 5.002   -9.653  27.037  1.00 25.86 43  A 1 
ATOM 313  C C   . SER A 1 43  ? 3.723   -9.703  26.212  1.00 25.86 43  A 1 
ATOM 314  O O   . SER A 1 43  ? 3.420   -10.743 25.638  1.00 25.00 43  A 1 
ATOM 315  C CB  . SER A 1 43  ? 6.243   -9.980  26.192  1.00 24.65 43  A 1 
ATOM 316  O OG  . SER A 1 43  ? 6.268   -11.343 25.820  1.00 22.37 43  A 1 
ATOM 317  N N   . GLY A 1 44  ? 2.962   -8.611  26.183  1.00 23.74 44  A 1 
ATOM 318  C CA  . GLY A 1 44  ? 1.660   -8.493  25.505  1.00 25.11 44  A 1 
ATOM 319  C C   . GLY A 1 44  ? 1.706   -8.585  23.972  1.00 25.66 44  A 1 
ATOM 320  O O   . GLY A 1 44  ? 1.210   -7.702  23.280  1.00 24.28 44  A 1 
ATOM 321  N N   . ILE A 1 45  ? 2.337   -9.626  23.452  1.00 26.52 45  A 1 
ATOM 322  C CA  . ILE A 1 45  ? 2.403   -9.995  22.045  1.00 27.09 45  A 1 
ATOM 323  C C   . ILE A 1 45  ? 1.557   -11.257 21.901  1.00 27.28 45  A 1 
ATOM 324  O O   . ILE A 1 45  ? 1.921   -12.322 22.393  1.00 26.14 45  A 1 
ATOM 325  C CB  . ILE A 1 45  ? 3.870   -10.175 21.594  1.00 25.78 45  A 1 
ATOM 326  C CG1 . ILE A 1 45  ? 4.685   -8.879  21.832  1.00 23.90 45  A 1 
ATOM 327  C CG2 . ILE A 1 45  ? 3.909   -10.573 20.111  1.00 24.44 45  A 1 
ATOM 328  C CD1 . ILE A 1 45  ? 6.185   -9.011  21.560  1.00 22.59 45  A 1 
ATOM 329  N N   . PHE A 1 46  ? 0.394   -11.120 21.276  1.00 27.82 46  A 1 
ATOM 330  C CA  . PHE A 1 46  ? -0.428  -12.264 20.900  1.00 29.46 46  A 1 
ATOM 331  C C   . PHE A 1 46  ? 0.278   -13.007 19.764  1.00 29.48 46  A 1 
ATOM 332  O O   . PHE A 1 46  ? 0.250   -12.559 18.619  1.00 27.90 46  A 1 
ATOM 333  C CB  . PHE A 1 46  ? -1.829  -11.799 20.476  1.00 27.81 46  A 1 
ATOM 334  C CG  . PHE A 1 46  ? -2.784  -11.550 21.625  1.00 25.88 46  A 1 
ATOM 335  C CD1 . PHE A 1 46  ? -3.590  -12.602 22.102  1.00 24.13 46  A 1 
ATOM 336  C CD2 . PHE A 1 46  ? -2.883  -10.275 22.213  1.00 23.96 46  A 1 
ATOM 337  C CE1 . PHE A 1 46  ? -4.489  -12.378 23.155  1.00 22.90 46  A 1 
ATOM 338  C CE2 . PHE A 1 46  ? -3.780  -10.056 23.271  1.00 23.17 46  A 1 
ATOM 339  C CZ  . PHE A 1 46  ? -4.585  -11.105 23.740  1.00 23.45 46  A 1 
ATOM 340  N N   . TYR A 1 47  ? 0.880   -14.141 20.074  1.00 33.09 47  A 1 
ATOM 341  C CA  . TYR A 1 47  ? 1.217   -15.141 19.070  1.00 34.62 47  A 1 
ATOM 342  C C   . TYR A 1 47  ? -0.081  -15.807 18.608  1.00 35.09 47  A 1 
ATOM 343  O O   . TYR A 1 47  ? -1.000  -16.024 19.399  1.00 33.42 47  A 1 
ATOM 344  C CB  . TYR A 1 47  ? 2.241   -16.138 19.624  1.00 32.82 47  A 1 
ATOM 345  C CG  . TYR A 1 47  ? 3.630   -15.536 19.744  1.00 30.10 47  A 1 
ATOM 346  C CD1 . TYR A 1 47  ? 4.497   -15.557 18.633  1.00 27.55 47  A 1 
ATOM 347  C CD2 . TYR A 1 47  ? 4.045   -14.923 20.943  1.00 27.09 47  A 1 
ATOM 348  C CE1 . TYR A 1 47  ? 5.769   -14.964 18.718  1.00 25.45 47  A 1 
ATOM 349  C CE2 . TYR A 1 47  ? 5.320   -14.322 21.028  1.00 25.68 47  A 1 
ATOM 350  C CZ  . TYR A 1 47  ? 6.181   -14.341 19.915  1.00 25.41 47  A 1 
ATOM 351  O OH  . TYR A 1 47  ? 7.403   -13.752 19.991  1.00 25.26 47  A 1 
ATOM 352  N N   . MET A 1 48  ? -0.185  -16.079 17.304  1.00 36.00 48  A 1 
ATOM 353  C CA  . MET A 1 48  ? -1.196  -17.000 16.788  1.00 37.18 48  A 1 
ATOM 354  C C   . MET A 1 48  ? -1.030  -18.322 17.536  1.00 38.12 48  A 1 
ATOM 355  O O   . MET A 1 48  ? 0.071   -18.875 17.564  1.00 36.28 48  A 1 
ATOM 356  C CB  . MET A 1 48  ? -1.026  -17.199 15.272  1.00 35.01 48  A 1 
ATOM 357  C CG  . MET A 1 48  ? -2.147  -16.546 14.461  1.00 31.54 48  A 1 
ATOM 358  S SD  . MET A 1 48  ? -1.837  -16.564 12.682  1.00 29.84 48  A 1 
ATOM 359  C CE  . MET A 1 48  ? -3.489  -16.233 12.035  1.00 28.37 48  A 1 
ATOM 360  N N   . ASP A 1 49  ? -2.103  -18.763 18.165  1.00 36.23 49  A 1 
ATOM 361  C CA  . ASP A 1 49  ? -2.181  -19.990 18.949  1.00 38.57 49  A 1 
ATOM 362  C C   . ASP A 1 49  ? -1.642  -21.156 18.107  1.00 37.93 49  A 1 
ATOM 363  O O   . ASP A 1 49  ? -2.235  -21.533 17.093  1.00 36.10 49  A 1 
ATOM 364  C CB  . ASP A 1 49  ? -3.656  -20.182 19.348  1.00 37.60 49  A 1 
ATOM 365  C CG  . ASP A 1 49  ? -3.885  -20.753 20.746  1.00 34.23 49  A 1 
ATOM 366  O OD1 . ASP A 1 49  ? -2.891  -21.120 21.405  1.00 32.25 49  A 1 
ATOM 367  O OD2 . ASP A 1 49  ? -5.072  -20.758 21.148  1.00 31.79 49  A 1 
ATOM 368  N N   . SER A 1 50  ? -0.469  -21.669 18.462  1.00 36.07 50  A 1 
ATOM 369  C CA  . SER A 1 50  ? 0.049   -22.904 17.889  1.00 37.76 50  A 1 
ATOM 370  C C   . SER A 1 50  ? -0.800  -24.039 18.441  1.00 38.27 50  A 1 
ATOM 371  O O   . SER A 1 50  ? -0.611  -24.469 19.576  1.00 35.89 50  A 1 
ATOM 372  C CB  . SER A 1 50  ? 1.539   -23.083 18.204  1.00 35.87 50  A 1 
ATOM 373  O OG  . SER A 1 50  ? 1.776   -23.015 19.591  1.00 33.47 50  A 1 
ATOM 374  N N   . ASN A 1 51  ? -1.773  -24.455 17.655  1.00 37.71 51  A 1 
ATOM 375  C CA  . ASN A 1 51  ? -2.708  -25.512 18.000  1.00 40.66 51  A 1 
ATOM 376  C C   . ASN A 1 51  ? -1.950  -26.795 18.404  1.00 41.33 51  A 1 
ATOM 377  O O   . ASN A 1 51  ? -0.896  -27.106 17.845  1.00 38.07 51  A 1 
ATOM 378  C CB  . ASN A 1 51  ? -3.662  -25.706 16.803  1.00 37.86 51  A 1 
ATOM 379  C CG  . ASN A 1 51  ? -5.072  -26.055 17.215  1.00 34.43 51  A 1 
ATOM 380  O OD1 . ASN A 1 51  ? -5.391  -26.250 18.376  1.00 31.52 51  A 1 
ATOM 381  N ND2 . ASN A 1 51  ? -5.977  -26.133 16.272  1.00 29.80 51  A 1 
ATOM 382  N N   . LYS A 1 52  ? -2.497  -27.528 19.368  1.00 35.71 52  A 1 
ATOM 383  C CA  . LYS A 1 52  ? -1.902  -28.688 20.071  1.00 38.17 52  A 1 
ATOM 384  C C   . LYS A 1 52  ? -1.529  -29.912 19.203  1.00 38.36 52  A 1 
ATOM 385  O O   . LYS A 1 52  ? -1.199  -30.966 19.753  1.00 35.75 52  A 1 
ATOM 386  C CB  . LYS A 1 52  ? -2.838  -29.101 21.218  1.00 35.12 52  A 1 
ATOM 387  C CG  . LYS A 1 52  ? -2.764  -28.179 22.440  1.00 31.59 52  A 1 
ATOM 388  C CD  . LYS A 1 52  ? -3.725  -28.677 23.526  1.00 29.33 52  A 1 
ATOM 389  C CE  . LYS A 1 52  ? -3.569  -27.868 24.814  1.00 25.33 52  A 1 
ATOM 390  N NZ  . LYS A 1 52  ? -4.502  -28.342 25.870  1.00 23.65 52  A 1 
ATOM 391  N N   . SER A 1 53  ? -1.561  -29.793 17.897  1.00 41.08 53  A 1 
ATOM 392  C CA  . SER A 1 53  ? -1.041  -30.769 16.947  1.00 43.54 53  A 1 
ATOM 393  C C   . SER A 1 53  ? 0.013   -30.062 16.103  1.00 45.30 53  A 1 
ATOM 394  O O   . SER A 1 53  ? -0.315  -29.117 15.392  1.00 42.70 53  A 1 
ATOM 395  C CB  . SER A 1 53  ? -2.190  -31.314 16.087  1.00 39.54 53  A 1 
ATOM 396  O OG  . SER A 1 53  ? -2.946  -30.260 15.512  1.00 35.72 53  A 1 
ATOM 397  N N   . GLY A 1 54  ? 1.275   -30.486 16.169  1.00 47.86 54  A 1 
ATOM 398  C CA  . GLY A 1 54  ? 2.401   -29.862 15.444  1.00 52.88 54  A 1 
ATOM 399  C C   . GLY A 1 54  ? 2.331   -29.944 13.910  1.00 56.42 54  A 1 
ATOM 400  O O   . GLY A 1 54  ? 3.367   -29.903 13.251  1.00 53.00 54  A 1 
ATOM 401  N N   . ALA A 1 55  ? 1.137   -30.068 13.330  1.00 59.89 55  A 1 
ATOM 402  C CA  . ALA A 1 55  ? 0.883   -29.957 11.906  1.00 66.26 55  A 1 
ATOM 403  C C   . ALA A 1 55  ? 0.772   -28.468 11.528  1.00 69.36 55  A 1 
ATOM 404  O O   . ALA A 1 55  ? 0.014   -27.717 12.148  1.00 65.40 55  A 1 
ATOM 405  C CB  . ALA A 1 55  ? -0.375  -30.746 11.548  1.00 61.02 55  A 1 
ATOM 406  N N   . PRO A 1 56  ? 1.534   -28.016 10.541  1.00 62.96 56  A 1 
ATOM 407  C CA  . PRO A 1 56  ? 1.514   -26.615 10.153  1.00 66.98 56  A 1 
ATOM 408  C C   . PRO A 1 56  ? 0.182   -26.252 9.480   1.00 69.98 56  A 1 
ATOM 409  O O   . PRO A 1 56  ? -0.251  -26.943 8.560   1.00 68.17 56  A 1 
ATOM 410  C CB  . PRO A 1 56  ? 2.714   -26.494 9.225   1.00 63.28 56  A 1 
ATOM 411  C CG  . PRO A 1 56  ? 2.883   -27.879 8.611   1.00 58.09 56  A 1 
ATOM 412  C CD  . PRO A 1 56  ? 2.472   -28.794 9.737   1.00 62.55 56  A 1 
ATOM 413  N N   . LEU A 1 57  ? -0.422  -25.140 9.911   1.00 67.88 57  A 1 
ATOM 414  C CA  . LEU A 1 57  ? -1.669  -24.605 9.355   1.00 73.62 57  A 1 
ATOM 415  C C   . LEU A 1 57  ? -1.580  -24.490 7.825   1.00 77.66 57  A 1 
ATOM 416  O O   . LEU A 1 57  ? -0.598  -23.963 7.283   1.00 73.91 57  A 1 
ATOM 417  C CB  . LEU A 1 57  ? -1.971  -23.222 9.971   1.00 68.99 57  A 1 
ATOM 418  C CG  . LEU A 1 57  ? -2.381  -23.250 11.453  1.00 61.73 57  A 1 
ATOM 419  C CD1 . LEU A 1 57  ? -2.250  -21.851 12.060  1.00 59.50 57  A 1 
ATOM 420  C CD2 . LEU A 1 57  ? -3.829  -23.703 11.635  1.00 59.41 57  A 1 
ATOM 421  N N   . SER A 1 58  ? -2.616  -24.955 7.133   1.00 77.83 58  A 1 
ATOM 422  C CA  . SER A 1 58  ? -2.772  -24.757 5.693   1.00 80.86 58  A 1 
ATOM 423  C C   . SER A 1 58  ? -2.923  -23.263 5.357   1.00 82.51 58  A 1 
ATOM 424  O O   . SER A 1 58  ? -3.373  -22.467 6.184   1.00 77.46 58  A 1 
ATOM 425  C CB  . SER A 1 58  ? -3.961  -25.574 5.176   1.00 75.29 58  A 1 
ATOM 426  O OG  . SER A 1 58  ? -5.170  -25.061 5.686   1.00 66.98 58  A 1 
ATOM 427  N N   . MET A 1 59  ? -2.586  -22.840 4.120   1.00 77.68 59  A 1 
ATOM 428  C CA  . MET A 1 59  ? -2.764  -21.437 3.704   1.00 80.10 59  A 1 
ATOM 429  C C   . MET A 1 59  ? -4.230  -20.984 3.817   1.00 82.40 59  A 1 
ATOM 430  O O   . MET A 1 59  ? -4.509  -19.823 4.114   1.00 79.25 59  A 1 
ATOM 431  C CB  . MET A 1 59  ? -2.259  -21.235 2.267   1.00 76.71 59  A 1 
ATOM 432  C CG  . MET A 1 59  ? -0.733  -21.291 2.178   1.00 76.26 59  A 1 
ATOM 433  S SD  . MET A 1 59  ? 0.117   -19.931 3.028   1.00 75.17 59  A 1 
ATOM 434  C CE  . MET A 1 59  ? 1.298   -20.868 4.013   1.00 64.42 59  A 1 
ATOM 435  N N   . ALA A 1 60  ? -5.181  -21.903 3.643   1.00 81.25 60  A 1 
ATOM 436  C CA  . ALA A 1 60  ? -6.609  -21.647 3.809   1.00 80.84 60  A 1 
ATOM 437  C C   . ALA A 1 60  ? -6.991  -21.321 5.265   1.00 82.24 60  A 1 
ATOM 438  O O   . ALA A 1 60  ? -7.788  -20.412 5.510   1.00 79.25 60  A 1 
ATOM 439  C CB  . ALA A 1 60  ? -7.370  -22.879 3.303   1.00 79.08 60  A 1 
ATOM 440  N N   . GLU A 1 61  ? -6.413  -22.027 6.228   1.00 80.22 61  A 1 
ATOM 441  C CA  . GLU A 1 61  ? -6.633  -21.779 7.660   1.00 80.64 61  A 1 
ATOM 442  C C   . GLU A 1 61  ? -5.938  -20.497 8.124   1.00 81.22 61  A 1 
ATOM 443  O O   . GLU A 1 61  ? -6.514  -19.720 8.889   1.00 77.93 61  A 1 
ATOM 444  C CB  . GLU A 1 61  ? -6.118  -22.966 8.474   1.00 78.30 61  A 1 
ATOM 445  C CG  . GLU A 1 61  ? -7.018  -24.200 8.325   1.00 67.68 61  A 1 
ATOM 446  C CD  . GLU A 1 61  ? -6.330  -25.473 8.832   1.00 61.47 61  A 1 
ATOM 447  O OE1 . GLU A 1 61  ? -7.039  -26.326 9.396   1.00 56.70 61  A 1 
ATOM 448  O OE2 . GLU A 1 61  ? -5.107  -25.590 8.587   1.00 57.37 61  A 1 
ATOM 449  N N   . GLN A 1 62  ? -4.739  -20.227 7.610   1.00 85.01 62  A 1 
ATOM 450  C CA  . GLN A 1 62  ? -3.996  -19.002 7.892   1.00 85.33 62  A 1 
ATOM 451  C C   . GLN A 1 62  ? -4.780  -17.759 7.439   1.00 87.80 62  A 1 
ATOM 452  O O   . GLN A 1 62  ? -4.895  -16.779 8.178   1.00 85.11 62  A 1 
ATOM 453  C CB  . GLN A 1 62  ? -2.619  -19.095 7.215   1.00 82.37 62  A 1 
ATOM 454  C CG  . GLN A 1 62  ? -1.721  -17.893 7.553   1.00 71.55 62  A 1 
ATOM 455  C CD  . GLN A 1 62  ? -0.314  -18.005 6.971   1.00 68.46 62  A 1 
ATOM 456  O OE1 . GLN A 1 62  ? 0.104   -19.011 6.428   1.00 62.66 62  A 1 
ATOM 457  N NE2 . GLN A 1 62  ? 0.488   -16.967 7.078   1.00 59.91 62  A 1 
ATOM 458  N N   . TRP A 1 63  ? -5.383  -17.811 6.242   1.00 88.19 63  A 1 
ATOM 459  C CA  . TRP A 1 63  ? -6.173  -16.727 5.654   1.00 89.19 63  A 1 
ATOM 460  C C   . TRP A 1 63  ? -7.690  -16.936 5.793   1.00 90.20 63  A 1 
ATOM 461  O O   . TRP A 1 63  ? -8.471  -16.754 4.854   1.00 85.97 63  A 1 
ATOM 462  C CB  . TRP A 1 63  ? -5.687  -16.464 4.226   1.00 88.15 63  A 1 
ATOM 463  C CG  . TRP A 1 63  ? -4.274  -15.965 4.151   1.00 88.54 63  A 1 
ATOM 464  C CD1 . TRP A 1 63  ? -3.234  -16.602 3.567   1.00 83.70 63  A 1 
ATOM 465  C CD2 . TRP A 1 63  ? -3.726  -14.731 4.714   1.00 88.07 63  A 1 
ATOM 466  N NE1 . TRP A 1 63  ? -2.087  -15.850 3.716   1.00 83.72 63  A 1 
ATOM 467  C CE2 . TRP A 1 63  ? -2.331  -14.688 4.421   1.00 86.28 63  A 1 
ATOM 468  C CE3 . TRP A 1 63  ? -4.261  -13.648 5.451   1.00 82.91 63  A 1 
ATOM 469  C CZ2 . TRP A 1 63  ? -1.511  -13.629 4.836   1.00 84.40 63  A 1 
ATOM 470  C CZ3 . TRP A 1 63  ? -3.444  -12.583 5.872   1.00 82.44 63  A 1 
ATOM 471  C CH2 . TRP A 1 63  ? -2.069  -12.571 5.566   1.00 82.03 63  A 1 
ATOM 472  N N   . SER A 1 64  ? -8.140  -17.271 7.007   1.00 90.40 64  A 1 
ATOM 473  C CA  . SER A 1 64  ? -9.565  -17.315 7.355   1.00 90.81 64  A 1 
ATOM 474  C C   . SER A 1 64  ? -10.241 -15.933 7.240   1.00 91.54 64  A 1 
ATOM 475  O O   . SER A 1 64  ? -9.582  -14.890 7.223   1.00 89.76 64  A 1 
ATOM 476  C CB  . SER A 1 64  ? -9.737  -17.885 8.763   1.00 89.26 64  A 1 
ATOM 477  O OG  . SER A 1 64  ? -9.299  -16.961 9.742   1.00 81.56 64  A 1 
ATOM 478  N N   . ASN A 1 65  ? -11.587 -15.893 7.230   1.00 90.79 65  A 1 
ATOM 479  C CA  . ASN A 1 65  ? -12.336 -14.621 7.204   1.00 91.62 65  A 1 
ATOM 480  C C   . ASN A 1 65  ? -11.928 -13.675 8.344   1.00 92.20 65  A 1 
ATOM 481  O O   . ASN A 1 65  ? -11.813 -12.469 8.149   1.00 91.44 65  A 1 
ATOM 482  C CB  . ASN A 1 65  ? -13.854 -14.894 7.308   1.00 90.50 65  A 1 
ATOM 483  C CG  . ASN A 1 65  ? -14.456 -15.569 6.094   1.00 87.29 65  A 1 
ATOM 484  O OD1 . ASN A 1 65  ? -13.803 -15.795 5.108   1.00 79.47 65  A 1 
ATOM 485  N ND2 . ASN A 1 65  ? -15.714 -15.934 6.130   1.00 78.86 65  A 1 
ATOM 486  N N   . ARG A 1 66  ? -11.683 -14.238 9.524   1.00 92.51 66  A 1 
ATOM 487  C CA  . ARG A 1 66  ? -11.262 -13.484 10.706  1.00 93.01 66  A 1 
ATOM 488  C C   . ARG A 1 66  ? -9.859  -12.899 10.537  1.00 93.90 66  A 1 
ATOM 489  O O   . ARG A 1 66  ? -9.637  -11.749 10.906  1.00 92.00 66  A 1 
ATOM 490  C CB  . ARG A 1 66  ? -11.368 -14.403 11.935  1.00 91.79 66  A 1 
ATOM 491  C CG  . ARG A 1 66  ? -11.243 -13.630 13.256  1.00 80.31 66  A 1 
ATOM 492  C CD  . ARG A 1 66  ? -11.399 -14.591 14.445  1.00 77.44 66  A 1 
ATOM 493  N NE  . ARG A 1 66  ? -11.434 -13.877 15.742  1.00 68.64 66  A 1 
ATOM 494  C CZ  . ARG A 1 66  ? -11.484 -14.434 16.939  1.00 60.61 66  A 1 
ATOM 495  N NH1 . ARG A 1 66  ? -11.459 -15.728 17.106  1.00 55.95 66  A 1 
ATOM 496  N NH2 . ARG A 1 66  ? -11.574 -13.698 18.014  1.00 52.21 66  A 1 
ATOM 497  N N   . SER A 1 67  ? -8.930  -13.656 9.962   1.00 91.77 67  A 1 
ATOM 498  C CA  . SER A 1 67  ? -7.565  -13.197 9.672   1.00 91.93 67  A 1 
ATOM 499  C C   . SER A 1 67  ? -7.558  -12.093 8.612   1.00 93.04 67  A 1 
ATOM 500  O O   . SER A 1 67  ? -6.920  -11.065 8.814   1.00 91.46 67  A 1 
ATOM 501  C CB  . SER A 1 67  ? -6.689  -14.369 9.216   1.00 90.18 67  A 1 
ATOM 502  O OG  . SER A 1 67  ? -6.696  -15.379 10.204  1.00 75.62 67  A 1 
ATOM 503  N N   . LEU A 1 68  ? -8.351  -12.246 7.545   1.00 92.10 68  A 1 
ATOM 504  C CA  . LEU A 1 68  ? -8.505  -11.212 6.514   1.00 92.67 68  A 1 
ATOM 505  C C   . LEU A 1 68  ? -9.115  -9.924  7.071   1.00 93.54 68  A 1 
ATOM 506  O O   . LEU A 1 68  ? -8.614  -8.842  6.778   1.00 92.77 68  A 1 
ATOM 507  C CB  . LEU A 1 68  ? -9.372  -11.741 5.363   1.00 92.16 68  A 1 
ATOM 508  C CG  . LEU A 1 68  ? -8.701  -12.829 4.509   1.00 88.40 68  A 1 
ATOM 509  C CD1 . LEU A 1 68  ? -9.705  -13.317 3.474   1.00 83.44 68  A 1 
ATOM 510  C CD2 . LEU A 1 68  ? -7.473  -12.318 3.765   1.00 84.21 68  A 1 
ATOM 511  N N   . PHE A 1 69  ? -10.146 -10.026 7.916   1.00 93.77 69  A 1 
ATOM 512  C CA  . PHE A 1 69  ? -10.714 -8.849  8.574   1.00 93.88 69  A 1 
ATOM 513  C C   . PHE A 1 69  ? -9.688  -8.149  9.478   1.00 94.54 69  A 1 
ATOM 514  O O   . PHE A 1 69  ? -9.554  -6.928  9.432   1.00 93.68 69  A 1 
ATOM 515  C CB  . PHE A 1 69  ? -11.962 -9.253  9.357   1.00 93.04 69  A 1 
ATOM 516  C CG  . PHE A 1 69  ? -12.646 -8.070  10.014  1.00 90.59 69  A 1 
ATOM 517  C CD1 . PHE A 1 69  ? -12.404 -7.761  11.368  1.00 85.73 69  A 1 
ATOM 518  C CD2 . PHE A 1 69  ? -13.499 -7.245  9.251   1.00 86.19 69  A 1 
ATOM 519  C CE1 . PHE A 1 69  ? -13.018 -6.639  11.954  1.00 84.05 69  A 1 
ATOM 520  C CE2 . PHE A 1 69  ? -14.109 -6.126  9.840   1.00 84.35 69  A 1 
ATOM 521  C CZ  . PHE A 1 69  ? -13.871 -5.822  11.194  1.00 84.93 69  A 1 
ATOM 522  N N   . ARG A 1 70  ? -8.911  -8.916  10.255  1.00 93.90 70  A 1 
ATOM 523  C CA  . ARG A 1 70  ? -7.831  -8.376  11.100  1.00 94.08 70  A 1 
ATOM 524  C C   . ARG A 1 70  ? -6.708  -7.706  10.308  1.00 94.84 70  A 1 
ATOM 525  O O   . ARG A 1 70  ? -6.046  -6.839  10.871  1.00 92.67 70  A 1 
ATOM 526  C CB  . ARG A 1 70  ? -7.224  -9.496  11.955  1.00 93.17 70  A 1 
ATOM 527  C CG  . ARG A 1 70  ? -8.106  -9.906  13.140  1.00 83.16 70  A 1 
ATOM 528  C CD  . ARG A 1 70  ? -7.468  -11.132 13.802  1.00 81.39 70  A 1 
ATOM 529  N NE  . ARG A 1 70  ? -8.188  -11.572 15.012  1.00 72.61 70  A 1 
ATOM 530  C CZ  . ARG A 1 70  ? -7.880  -12.640 15.735  1.00 65.79 70  A 1 
ATOM 531  N NH1 . ARG A 1 70  ? -6.907  -13.450 15.406  1.00 60.39 70  A 1 
ATOM 532  N NH2 . ARG A 1 70  ? -8.547  -12.923 16.819  1.00 54.41 70  A 1 
ATOM 533  N N   . LEU A 1 71  ? -6.476  -8.123  9.063   1.00 93.91 71  A 1 
ATOM 534  C CA  . LEU A 1 71  ? -5.532  -7.490  8.142   1.00 93.98 71  A 1 
ATOM 535  C C   . LEU A 1 71  ? -6.129  -6.213  7.532   1.00 95.11 71  A 1 
ATOM 536  O O   . LEU A 1 71  ? -5.487  -5.169  7.556   1.00 94.27 71  A 1 
ATOM 537  C CB  . LEU A 1 71  ? -5.137  -8.521  7.062   1.00 93.52 71  A 1 
ATOM 538  C CG  . LEU A 1 71  ? -4.157  -7.999  5.996   1.00 91.04 71  A 1 
ATOM 539  C CD1 . LEU A 1 71  ? -2.791  -7.659  6.584   1.00 86.76 71  A 1 
ATOM 540  C CD2 . LEU A 1 71  ? -3.959  -9.056  4.912   1.00 87.38 71  A 1 
ATOM 541  N N   . LEU A 1 72  ? -7.359  -6.285  7.009   1.00 94.47 72  A 1 
ATOM 542  C CA  . LEU A 1 72  ? -7.989  -5.212  6.231   1.00 94.64 72  A 1 
ATOM 543  C C   . LEU A 1 72  ? -8.436  -4.019  7.068   1.00 95.31 72  A 1 
ATOM 544  O O   . LEU A 1 72  ? -8.217  -2.884  6.656   1.00 93.97 72  A 1 
ATOM 545  C CB  . LEU A 1 72  ? -9.198  -5.784  5.483   1.00 93.60 72  A 1 
ATOM 546  C CG  . LEU A 1 72  ? -8.797  -6.579  4.238   1.00 88.76 72  A 1 
ATOM 547  C CD1 . LEU A 1 72  ? -9.958  -7.448  3.800   1.00 84.43 72  A 1 
ATOM 548  C CD2 . LEU A 1 72  ? -8.432  -5.639  3.086   1.00 84.68 72  A 1 
ATOM 549  N N   . TRP A 1 73  ? -9.060  -4.256  8.219   1.00 95.67 73  A 1 
ATOM 550  C CA  . TRP A 1 73  ? -9.606  -3.168  9.028   1.00 95.79 73  A 1 
ATOM 551  C C   . TRP A 1 73  ? -8.547  -2.123  9.426   1.00 96.46 73  A 1 
ATOM 552  O O   . TRP A 1 73  ? -8.766  -0.940  9.164   1.00 95.29 73  A 1 
ATOM 553  C CB  . TRP A 1 73  ? -10.362 -3.752  10.229  1.00 94.22 73  A 1 
ATOM 554  C CG  . TRP A 1 73  ? -10.969 -2.719  11.109  1.00 88.11 73  A 1 
ATOM 555  C CD1 . TRP A 1 73  ? -10.555 -2.370  12.350  1.00 79.12 73  A 1 
ATOM 556  C CD2 . TRP A 1 73  ? -12.101 -1.853  10.806  1.00 82.19 73  A 1 
ATOM 557  N NE1 . TRP A 1 73  ? -11.356 -1.364  12.838  1.00 72.55 73  A 1 
ATOM 558  C CE2 . TRP A 1 73  ? -12.326 -1.004  11.928  1.00 78.76 73  A 1 
ATOM 559  C CE3 . TRP A 1 73  ? -12.963 -1.706  9.698   1.00 70.92 73  A 1 
ATOM 560  C CZ2 . TRP A 1 73  ? -13.358 -0.052  11.946  1.00 73.27 73  A 1 
ATOM 561  C CZ3 . TRP A 1 73  ? -13.997 -0.753  9.710   1.00 68.45 73  A 1 
ATOM 562  C CH2 . TRP A 1 73  ? -14.196 0.071   10.832  1.00 68.68 73  A 1 
ATOM 563  N N   . PRO A 1 74  ? -7.371  -2.514  9.951   1.00 95.84 74  A 1 
ATOM 564  C CA  . PRO A 1 74  ? -6.304  -1.551  10.217  1.00 96.21 74  A 1 
ATOM 565  C C   . PRO A 1 74  ? -5.757  -0.870  8.956   1.00 96.65 74  A 1 
ATOM 566  O O   . PRO A 1 74  ? -5.433  0.310   9.015   1.00 95.73 74  A 1 
ATOM 567  C CB  . PRO A 1 74  ? -5.209  -2.336  10.937  1.00 95.49 74  A 1 
ATOM 568  C CG  . PRO A 1 74  ? -5.939  -3.531  11.530  1.00 93.86 74  A 1 
ATOM 569  C CD  . PRO A 1 74  ? -6.988  -3.820  10.465  1.00 95.81 74  A 1 
ATOM 570  N N   . LEU A 1 75  ? -5.685  -1.569  7.810   1.00 95.95 75  A 1 
ATOM 571  C CA  . LEU A 1 75  ? -5.245  -0.968  6.545   1.00 95.43 75  A 1 
ATOM 572  C C   . LEU A 1 75  ? -6.211  0.118   6.062   1.00 95.53 75  A 1 
ATOM 573  O O   . LEU A 1 75  ? -5.765  1.158   5.592   1.00 94.49 75  A 1 
ATOM 574  C CB  . LEU A 1 75  ? -5.094  -2.044  5.451   1.00 95.08 75  A 1 
ATOM 575  C CG  . LEU A 1 75  ? -3.924  -3.021  5.643   1.00 92.65 75  A 1 
ATOM 576  C CD1 . LEU A 1 75  ? -3.995  -4.120  4.579   1.00 89.26 75  A 1 
ATOM 577  C CD2 . LEU A 1 75  ? -2.573  -2.328  5.514   1.00 89.47 75  A 1 
ATOM 578  N N   . ILE A 1 76  ? -7.521  -0.090  6.192   1.00 95.27 76  A 1 
ATOM 579  C CA  . ILE A 1 76  ? -8.527  0.923   5.846   1.00 94.82 76  A 1 
ATOM 580  C C   . ILE A 1 76  ? -8.347  2.168   6.720   1.00 94.74 76  A 1 
ATOM 581  O O   . ILE A 1 76  ? -8.300  3.279   6.196   1.00 93.66 76  A 1 
ATOM 582  C CB  . ILE A 1 76  ? -9.955  0.336   5.956   1.00 94.58 76  A 1 
ATOM 583  C CG1 . ILE A 1 76  ? -10.181 -0.723  4.852   1.00 92.92 76  A 1 
ATOM 584  C CG2 . ILE A 1 76  ? -11.021 1.441   5.852   1.00 92.72 76  A 1 
ATOM 585  C CD1 . ILE A 1 76  ? -11.439 -1.579  5.050   1.00 87.87 76  A 1 
ATOM 586  N N   . ILE A 1 77  ? -8.189  1.983   8.028   1.00 95.62 77  A 1 
ATOM 587  C CA  . ILE A 1 77  ? -7.944  3.099   8.953   1.00 95.70 77  A 1 
ATOM 588  C C   . ILE A 1 77  ? -6.636  3.819   8.601   1.00 95.54 77  A 1 
ATOM 589  O O   . ILE A 1 77  ? -6.620  5.043   8.540   1.00 94.71 77  A 1 
ATOM 590  C CB  . ILE A 1 77  ? -7.956  2.614   10.419  1.00 95.61 77  A 1 
ATOM 591  C CG1 . ILE A 1 77  ? -9.361  2.106   10.804  1.00 92.82 77  A 1 
ATOM 592  C CG2 . ILE A 1 77  ? -7.531  3.747   11.373  1.00 92.01 77  A 1 
ATOM 593  C CD1 . ILE A 1 77  ? -9.409  1.395   12.161  1.00 82.94 77  A 1 
ATOM 594  N N   . GLU A 1 78  ? -5.556  3.084   8.313   1.00 95.99 78  A 1 
ATOM 595  C CA  . GLU A 1 78  ? -4.266  3.647   7.888   1.00 95.31 78  A 1 
ATOM 596  C C   . GLU A 1 78  ? -4.425  4.546   6.650   1.00 95.01 78  A 1 
ATOM 597  O O   . GLU A 1 78  ? -3.908  5.663   6.632   1.00 93.56 78  A 1 
ATOM 598  C CB  . GLU A 1 78  ? -3.271  2.497   7.633   1.00 94.54 78  A 1 
ATOM 599  C CG  . GLU A 1 78  ? -1.845  2.942   7.263   1.00 90.23 78  A 1 
ATOM 600  C CD  . GLU A 1 78  ? -0.912  1.767   6.890   1.00 90.38 78  A 1 
ATOM 601  O OE1 . GLU A 1 78  ? 0.119   1.992   6.211   1.00 81.60 78  A 1 
ATOM 602  O OE2 . GLU A 1 78  ? -1.181  0.599   7.263   1.00 84.12 78  A 1 
ATOM 603  N N   . GLN A 1 79  ? -5.187  4.101   5.638   1.00 94.60 79  A 1 
ATOM 604  C CA  . GLN A 1 79  ? -5.431  4.899   4.428   1.00 93.47 79  A 1 
ATOM 605  C C   . GLN A 1 79  ? -6.254  6.163   4.708   1.00 92.85 79  A 1 
ATOM 606  O O   . GLN A 1 79  ? -5.957  7.217   4.148   1.00 90.30 79  A 1 
ATOM 607  C CB  . GLN A 1 79  ? -6.136  4.059   3.351   1.00 92.56 79  A 1 
ATOM 608  C CG  . GLN A 1 79  ? -5.281  2.927   2.762   1.00 88.14 79  A 1 
ATOM 609  C CD  . GLN A 1 79  ? -3.917  3.404   2.287   1.00 87.54 79  A 1 
ATOM 610  O OE1 . GLN A 1 79  ? -3.778  4.027   1.258   1.00 77.76 79  A 1 
ATOM 611  N NE2 . GLN A 1 79  ? -2.858  3.136   3.028   1.00 74.81 79  A 1 
ATOM 612  N N   . ILE A 1 80  ? -7.251  6.088   5.579   1.00 93.51 80  A 1 
ATOM 613  C CA  . ILE A 1 80  ? -8.037  7.262   5.979   1.00 92.82 80  A 1 
ATOM 614  C C   . ILE A 1 80  ? -7.143  8.264   6.722   1.00 92.59 80  A 1 
ATOM 615  O O   . ILE A 1 80  ? -7.156  9.451   6.397   1.00 90.77 80  A 1 
ATOM 616  C CB  . ILE A 1 80  ? -9.270  6.829   6.803   1.00 92.35 80  A 1 
ATOM 617  C CG1 . ILE A 1 80  ? -10.257 6.049   5.899   1.00 89.58 80  A 1 
ATOM 618  C CG2 . ILE A 1 80  ? -9.977  8.044   7.430   1.00 88.64 80  A 1 
ATOM 619  C CD1 . ILE A 1 80  ? -11.364 5.323   6.674   1.00 81.75 80  A 1 
ATOM 620  N N   . LEU A 1 81  ? -6.314  7.792   7.656   1.00 92.96 81  A 1 
ATOM 621  C CA  . LEU A 1 81  ? -5.408  8.641   8.435   1.00 92.54 81  A 1 
ATOM 622  C C   . LEU A 1 81  ? -4.418  9.410   7.550   1.00 91.64 81  A 1 
ATOM 623  O O   . LEU A 1 81  ? -4.179  10.588  7.798   1.00 90.29 81  A 1 
ATOM 624  C CB  . LEU A 1 81  ? -4.652  7.779   9.460   1.00 92.85 81  A 1 
ATOM 625  C CG  . LEU A 1 81  ? -5.495  7.315   10.661  1.00 91.26 81  A 1 
ATOM 626  C CD1 . LEU A 1 81  ? -4.684  6.308   11.481  1.00 87.50 81  A 1 
ATOM 627  C CD2 . LEU A 1 81  ? -5.883  8.472   11.583  1.00 88.23 81  A 1 
ATOM 628  N N   . LEU A 1 82  ? -3.891  8.787   6.487   1.00 92.00 82  A 1 
ATOM 629  C CA  . LEU A 1 82  ? -2.981  9.460   5.548   1.00 89.98 82  A 1 
ATOM 630  C C   . LEU A 1 82  ? -3.603  10.707  4.900   1.00 88.76 82  A 1 
ATOM 631  O O   . LEU A 1 82  ? -2.904  11.685  4.643   1.00 85.28 82  A 1 
ATOM 632  C CB  . LEU A 1 82  ? -2.553  8.462   4.457   1.00 88.81 82  A 1 
ATOM 633  C CG  . LEU A 1 82  ? -1.527  7.409   4.919   1.00 81.35 82  A 1 
ATOM 634  C CD1 . LEU A 1 82  ? -1.340  6.364   3.821   1.00 76.52 82  A 1 
ATOM 635  C CD2 . LEU A 1 82  ? -0.162  8.041   5.207   1.00 75.77 82  A 1 
ATOM 636  N N   . VAL A 1 83  ? -4.909  10.697  4.663   1.00 89.06 83  A 1 
ATOM 637  C CA  . VAL A 1 83  ? -5.603  11.816  4.010   1.00 86.85 83  A 1 
ATOM 638  C C   . VAL A 1 83  ? -6.063  12.855  5.004   1.00 86.95 83  A 1 
ATOM 639  O O   . VAL A 1 83  ? -5.963  14.047  4.730   1.00 83.52 83  A 1 
ATOM 640  C CB  . VAL A 1 83  ? -6.776  11.300  3.201   1.00 84.51 83  A 1 
ATOM 641  C CG1 . VAL A 1 83  ? -7.548  12.400  2.459   1.00 77.36 83  A 1 
ATOM 642  C CG2 . VAL A 1 83  ? -6.163  10.326  2.190   1.00 78.41 83  A 1 
ATOM 643  N N   . THR A 1 84  ? -6.488  12.416  6.171   1.00 88.37 84  A 1 
ATOM 644  C CA  . THR A 1 84  ? -6.791  13.316  7.279   1.00 87.86 84  A 1 
ATOM 645  C C   . THR A 1 84  ? -5.590  14.197  7.607   1.00 88.05 84  A 1 
ATOM 646  O O   . THR A 1 84  ? -5.768  15.392  7.811   1.00 85.74 84  A 1 
ATOM 647  C CB  . THR A 1 84  ? -7.218  12.518  8.517   1.00 87.01 84  A 1 
ATOM 648  O OG1 . THR A 1 84  ? -8.303  11.681  8.204   1.00 79.20 84  A 1 
ATOM 649  C CG2 . THR A 1 84  ? -7.671  13.415  9.664   1.00 78.62 84  A 1 
ATOM 650  N N   . MET A 1 85  ? -4.375  13.642  7.581   1.00 87.11 85  A 1 
ATOM 651  C CA  . MET A 1 85  ? -3.136  14.396  7.786   1.00 86.29 85  A 1 
ATOM 652  C C   . MET A 1 85  ? -2.969  15.510  6.743   1.00 85.67 85  A 1 
ATOM 653  O O   . MET A 1 85  ? -2.860  16.677  7.115   1.00 79.73 85  A 1 
ATOM 654  C CB  . MET A 1 85  ? -1.955  13.417  7.774   1.00 84.31 85  A 1 
ATOM 655  C CG  . MET A 1 85  ? -0.622  14.081  8.114   1.00 77.99 85  A 1 
ATOM 656  S SD  . MET A 1 85  ? 0.763   12.908  8.114   1.00 75.29 85  A 1 
ATOM 657  C CE  . MET A 1 85  ? 2.129   14.079  8.220   1.00 64.62 85  A 1 
ATOM 658  N N   . GLY A 1 86  ? -3.039  15.189  5.446   1.00 85.50 86  A 1 
ATOM 659  C CA  . GLY A 1 86  ? -2.878  16.194  4.383   1.00 82.64 86  A 1 
ATOM 660  C C   . GLY A 1 86  ? -3.970  17.272  4.375   1.00 83.50 86  A 1 
ATOM 661  O O   . GLY A 1 86  ? -3.699  18.442  4.107   1.00 81.08 86  A 1 
ATOM 662  N N   . ALA A 1 87  ? -5.208  16.902  4.711   1.00 83.16 87  A 1 
ATOM 663  C CA  . ALA A 1 87  ? -6.303  17.862  4.846   1.00 82.36 87  A 1 
ATOM 664  C C   . ALA A 1 87  ? -6.084  18.809  6.039   1.00 83.55 87  A 1 
ATOM 665  O O   . ALA A 1 87  ? -6.237  20.020  5.893   1.00 82.04 87  A 1 
ATOM 666  C CB  . ALA A 1 87  ? -7.623  17.086  4.963   1.00 80.94 87  A 1 
ATOM 667  N N   . ALA A 1 88  ? -5.685  18.268  7.192   1.00 85.30 88  A 1 
ATOM 668  C CA  . ALA A 1 88  ? -5.393  19.056  8.385   1.00 86.25 88  A 1 
ATOM 669  C C   . ALA A 1 88  ? -4.233  20.035  8.149   1.00 86.70 88  A 1 
ATOM 670  O O   . ALA A 1 88  ? -4.370  21.215  8.464   1.00 84.60 88  A 1 
ATOM 671  C CB  . ALA A 1 88  ? -5.112  18.106  9.552   1.00 86.61 88  A 1 
ATOM 672  N N   . ASP A 1 89  ? -3.146  19.577  7.508   1.00 85.65 89  A 1 
ATOM 673  C CA  . ASP A 1 89  ? -2.003  20.429  7.156   1.00 84.56 89  A 1 
ATOM 674  C C   . ASP A 1 89  ? -2.441  21.628  6.306   1.00 84.92 89  A 1 
ATOM 675  O O   . ASP A 1 89  ? -2.109  22.775  6.611   1.00 82.44 89  A 1 
ATOM 676  C CB  . ASP A 1 89  ? -0.938  19.600  6.404   1.00 82.62 89  A 1 
ATOM 677  C CG  . ASP A 1 89  ? -0.160  18.620  7.294   1.00 77.30 89  A 1 
ATOM 678  O OD1 . ASP A 1 89  ? -0.213  18.778  8.529   1.00 72.48 89  A 1 
ATOM 679  O OD2 . ASP A 1 89  ? 0.545   17.742  6.755   1.00 71.35 89  A 1 
ATOM 680  N N   . THR A 1 90  ? -3.261  21.382  5.283   1.00 82.78 90  A 1 
ATOM 681  C CA  . THR A 1 90  ? -3.760  22.437  4.387   1.00 80.76 90  A 1 
ATOM 682  C C   . THR A 1 90  ? -4.609  23.472  5.136   1.00 81.67 90  A 1 
ATOM 683  O O   . THR A 1 90  ? -4.427  24.675  4.959   1.00 79.47 90  A 1 
ATOM 684  C CB  . THR A 1 90  ? -4.575  21.834  3.234   1.00 77.79 90  A 1 
ATOM 685  O OG1 . THR A 1 90  ? -3.831  20.854  2.549   1.00 71.97 90  A 1 
ATOM 686  C CG2 . THR A 1 90  ? -4.967  22.888  2.197   1.00 71.93 90  A 1 
ATOM 687  N N   . VAL A 1 91  ? -5.521  23.016  6.001   1.00 82.40 91  A 1 
ATOM 688  C CA  . VAL A 1 91  ? -6.373  23.905  6.811   1.00 82.71 91  A 1 
ATOM 689  C C   . VAL A 1 91  ? -5.528  24.757  7.761   1.00 83.57 91  A 1 
ATOM 690  O O   . VAL A 1 91  ? -5.741  25.962  7.861   1.00 82.30 91  A 1 
ATOM 691  C CB  . VAL A 1 91  ? -7.434  23.093  7.582   1.00 81.98 91  A 1 
ATOM 692  C CG1 . VAL A 1 91  ? -8.212  23.941  8.597   1.00 76.29 91  A 1 
ATOM 693  C CG2 . VAL A 1 91  ? -8.463  22.499  6.612   1.00 77.73 91  A 1 
ATOM 694  N N   . MET A 1 92  ? -4.533  24.163  8.417   1.00 80.77 92  A 1 
ATOM 695  C CA  . MET A 1 92  ? -3.670  24.881  9.358   1.00 82.01 92  A 1 
ATOM 696  C C   . MET A 1 92  ? -2.775  25.914  8.663   1.00 82.03 92  A 1 
ATOM 697  O O   . MET A 1 92  ? -2.586  27.010  9.192   1.00 79.81 92  A 1 
ATOM 698  C CB  . MET A 1 92  ? -2.838  23.866  10.143  1.00 82.16 92  A 1 
ATOM 699  C CG  . MET A 1 92  ? -3.738  23.037  11.067  1.00 80.24 92  A 1 
ATOM 700  S SD  . MET A 1 92  ? -2.876  21.724  11.949  1.00 78.26 92  A 1 
ATOM 701  C CE  . MET A 1 92  ? -2.013  22.782  13.114  1.00 66.68 92  A 1 
ATOM 702  N N   . MET A 1 93  ? -2.282  25.619  7.451   1.00 81.70 93  A 1 
ATOM 703  C CA  . MET A 1 93  ? -1.519  26.585  6.653   1.00 81.20 93  A 1 
ATOM 704  C C   . MET A 1 93  ? -2.359  27.783  6.204   1.00 80.50 93  A 1 
ATOM 705  O O   . MET A 1 93  ? -1.827  28.887  6.111   1.00 74.72 93  A 1 
ATOM 706  C CB  . MET A 1 93  ? -0.909  25.912  5.416   1.00 78.63 93  A 1 
ATOM 707  C CG  . MET A 1 93  ? 0.228   24.951  5.760   1.00 74.91 93  A 1 
ATOM 708  S SD  . MET A 1 93  ? 1.589   25.666  6.695   1.00 72.33 93  A 1 
ATOM 709  C CE  . MET A 1 93  ? 1.555   24.462  8.024   1.00 63.90 93  A 1 
ATOM 710  N N   . SER A 1 94  ? -3.664  27.591  5.969   1.00 79.41 94  A 1 
ATOM 711  C CA  . SER A 1 94  ? -4.544  28.689  5.548   1.00 77.22 94  A 1 
ATOM 712  C C   . SER A 1 94  ? -4.627  29.823  6.578   1.00 77.81 94  A 1 
ATOM 713  O O   . SER A 1 94  ? -4.775  30.985  6.208   1.00 74.41 94  A 1 
ATOM 714  C CB  . SER A 1 94  ? -5.935  28.162  5.183   1.00 74.61 94  A 1 
ATOM 715  O OG  . SER A 1 94  ? -6.711  27.830  6.315   1.00 65.25 94  A 1 
ATOM 716  N N   . GLY A 1 95  ? -4.423  29.514  7.861   1.00 77.86 95  A 1 
ATOM 717  C CA  . GLY A 1 95  ? -4.363  30.514  8.928   1.00 77.33 95  A 1 
ATOM 718  C C   . GLY A 1 95  ? -3.100  31.389  8.924   1.00 78.85 95  A 1 
ATOM 719  O O   . GLY A 1 95  ? -3.093  32.433  9.575   1.00 74.80 95  A 1 
ATOM 720  N N   . ILE A 1 96  ? -2.033  30.984  8.214   1.00 78.43 96  A 1 
ATOM 721  C CA  . ILE A 1 96  ? -0.781  31.760  8.093   1.00 78.82 96  A 1 
ATOM 722  C C   . ILE A 1 96  ? -0.864  32.754  6.927   1.00 79.74 96  A 1 
ATOM 723  O O   . ILE A 1 96  ? -0.306  33.846  7.004   1.00 73.55 96  A 1 
ATOM 724  C CB  . ILE A 1 96  ? 0.434   30.817  7.925   1.00 76.94 96  A 1 
ATOM 725  C CG1 . ILE A 1 96  ? 0.530   29.803  9.084   1.00 73.47 96  A 1 
ATOM 726  C CG2 . ILE A 1 96  ? 1.754   31.616  7.822   1.00 72.71 96  A 1 
ATOM 727  C CD1 . ILE A 1 96  ? 1.594   28.724  8.852   1.00 67.73 96  A 1 
ATOM 728  N N   . GLY A 1 97  ? -1.543  32.384  5.842   1.00 76.14 97  A 1 
ATOM 729  C CA  . GLY A 1 97  ? -1.740  33.216  4.658   1.00 77.24 97  A 1 
ATOM 730  C C   . GLY A 1 97  ? -1.585  32.454  3.340   1.00 78.70 97  A 1 
ATOM 731  O O   . GLY A 1 97  ? -1.022  31.358  3.283   1.00 75.05 97  A 1 
ATOM 732  N N   . GLU A 1 98  ? -2.052  33.057  2.248   1.00 74.07 98  A 1 
ATOM 733  C CA  . GLU A 1 98  ? -2.088  32.433  0.915   1.00 74.08 98  A 1 
ATOM 734  C C   . GLU A 1 98  ? -0.697  32.056  0.380   1.00 75.12 98  A 1 
ATOM 735  O O   . GLU A 1 98  ? -0.529  31.019  -0.270  1.00 71.78 98  A 1 
ATOM 736  C CB  . GLU A 1 98  ? -2.763  33.388  -0.082  1.00 69.70 98  A 1 
ATOM 737  C CG  . GLU A 1 98  ? -4.237  33.655  0.268   1.00 63.34 98  A 1 
ATOM 738  C CD  . GLU A 1 98  ? -4.951  34.515  -0.789  1.00 59.54 98  A 1 
ATOM 739  O OE1 . GLU A 1 98  ? -6.193  34.614  -0.683  1.00 53.11 98  A 1 
ATOM 740  O OE2 . GLU A 1 98  ? -4.262  35.052  -1.682  1.00 54.56 98  A 1 
ATOM 741  N N   . HIS A 1 99  ? 0.332   32.856  0.704   1.00 78.70 99  A 1 
ATOM 742  C CA  . HIS A 1 99  ? 1.726   32.583  0.336   1.00 78.62 99  A 1 
ATOM 743  C C   . HIS A 1 99  ? 2.243   31.285  0.966   1.00 79.52 99  A 1 
ATOM 744  O O   . HIS A 1 99  ? 2.901   30.486  0.297   1.00 76.39 99  A 1 
ATOM 745  C CB  . HIS A 1 99  ? 2.607   33.769  0.752   1.00 76.69 99  A 1 
ATOM 746  C CG  . HIS A 1 99  ? 2.210   35.058  0.077   1.00 71.33 99  A 1 
ATOM 747  N ND1 . HIS A 1 99  ? 2.352   35.364  -1.260  1.00 63.36 99  A 1 
ATOM 748  C CD2 . HIS A 1 99  ? 1.607   36.133  0.675   1.00 63.79 99  A 1 
ATOM 749  C CE1 . HIS A 1 99  ? 1.853   36.590  -1.466  1.00 61.56 99  A 1 
ATOM 750  N NE2 . HIS A 1 99  ? 1.381   37.101  -0.310  1.00 64.90 99  A 1 
ATOM 751  N N   . ALA A 1 100 ? 1.906   31.037  2.238   1.00 77.74 100 A 1 
ATOM 752  C CA  . ALA A 1 100 ? 2.306   29.837  2.965   1.00 77.59 100 A 1 
ATOM 753  C C   . ALA A 1 100 ? 1.603   28.586  2.417   1.00 78.94 100 A 1 
ATOM 754  O O   . ALA A 1 100 ? 2.258   27.575  2.164   1.00 77.64 100 A 1 
ATOM 755  C CB  . ALA A 1 100 ? 2.013   30.049  4.457   1.00 76.64 100 A 1 
ATOM 756  N N   . VAL A 1 101 ? 0.297   28.680  2.160   1.00 77.43 101 A 1 
ATOM 757  C CA  . VAL A 1 101 ? -0.483  27.594  1.541   1.00 77.27 101 A 1 
ATOM 758  C C   . VAL A 1 101 ? 0.097   27.224  0.178   1.00 79.00 101 A 1 
ATOM 759  O O   . VAL A 1 101 ? 0.320   26.048  -0.111  1.00 77.14 101 A 1 
ATOM 760  C CB  . VAL A 1 101 ? -1.965  27.991  1.379   1.00 74.45 101 A 1 
ATOM 761  C CG1 . VAL A 1 101 ? -2.794  26.880  0.716   1.00 67.33 101 A 1 
ATOM 762  C CG2 . VAL A 1 101 ? -2.613  28.290  2.730   1.00 70.05 101 A 1 
ATOM 763  N N   . SER A 1 102 ? 0.393   28.228  -0.648  1.00 73.61 102 A 1 
ATOM 764  C CA  . SER A 1 102 ? 0.953   28.028  -1.985  1.00 73.66 102 A 1 
ATOM 765  C C   . SER A 1 102 ? 2.332   27.368  -1.927  1.00 75.46 102 A 1 
ATOM 766  O O   . SER A 1 102 ? 2.571   26.383  -2.621  1.00 74.26 102 A 1 
ATOM 767  C CB  . SER A 1 102 ? 1.030   29.362  -2.730  1.00 70.94 102 A 1 
ATOM 768  O OG  . SER A 1 102 ? -0.267  29.904  -2.871  1.00 61.93 102 A 1 
ATOM 769  N N   . ALA A 1 103 ? 3.222   27.855  -1.055  1.00 76.75 103 A 1 
ATOM 770  C CA  . ALA A 1 103 ? 4.569   27.315  -0.887  1.00 76.67 103 A 1 
ATOM 771  C C   . ALA A 1 103 ? 4.571   25.855  -0.405  1.00 78.18 103 A 1 
ATOM 772  O O   . ALA A 1 103 ? 5.290   25.020  -0.960  1.00 77.22 103 A 1 
ATOM 773  C CB  . ALA A 1 103 ? 5.323   28.218  0.095   1.00 76.16 103 A 1 
ATOM 774  N N   . VAL A 1 104 ? 3.753   25.530  0.598   1.00 82.52 104 A 1 
ATOM 775  C CA  . VAL A 1 104 ? 3.640   24.164  1.132   1.00 81.99 104 A 1 
ATOM 776  C C   . VAL A 1 104 ? 3.051   23.227  0.081   1.00 82.38 104 A 1 
ATOM 777  O O   . VAL A 1 104 ? 3.632   22.174  -0.176  1.00 79.94 104 A 1 
ATOM 778  C CB  . VAL A 1 104 ? 2.845   24.147  2.452   1.00 80.37 104 A 1 
ATOM 779  C CG1 . VAL A 1 104 ? 2.561   22.724  2.945   1.00 74.05 104 A 1 
ATOM 780  C CG2 . VAL A 1 104 ? 3.655   24.861  3.546   1.00 75.24 104 A 1 
ATOM 781  N N   . ASN A 1 105 ? 1.984   23.622  -0.609  1.00 80.95 105 A 1 
ATOM 782  C CA  . ASN A 1 105 ? 1.359   22.810  -1.657  1.00 77.72 105 A 1 
ATOM 783  C C   . ASN A 1 105 ? 2.321   22.497  -2.818  1.00 77.71 105 A 1 
ATOM 784  O O   . ASN A 1 105 ? 2.376   21.367  -3.311  1.00 76.86 105 A 1 
ATOM 785  C CB  . ASN A 1 105 ? 0.110   23.562  -2.139  1.00 74.70 105 A 1 
ATOM 786  C CG  . ASN A 1 105 ? -0.716  22.777  -3.137  1.00 66.04 105 A 1 
ATOM 787  O OD1 . ASN A 1 105 ? -0.735  21.561  -3.193  1.00 60.07 105 A 1 
ATOM 788  N ND2 . ASN A 1 105 ? -1.450  23.454  -3.984  1.00 60.63 105 A 1 
ATOM 789  N N   . ILE A 1 106 ? 3.142   23.477  -3.245  1.00 75.61 106 A 1 
ATOM 790  C CA  . ILE A 1 106 ? 4.194   23.286  -4.254  1.00 75.40 106 A 1 
ATOM 791  C C   . ILE A 1 106 ? 5.149   22.161  -3.842  1.00 76.86 106 A 1 
ATOM 792  O O   . ILE A 1 106 ? 5.397   21.225  -4.610  1.00 75.55 106 A 1 
ATOM 793  C CB  . ILE A 1 106 ? 4.930   24.636  -4.472  1.00 73.43 106 A 1 
ATOM 794  C CG1 . ILE A 1 106 ? 4.056   25.549  -5.362  1.00 69.15 106 A 1 
ATOM 795  C CG2 . ILE A 1 106 ? 6.330   24.463  -5.091  1.00 68.27 106 A 1 
ATOM 796  C CD1 . ILE A 1 106 ? 4.520   27.011  -5.406  1.00 62.89 106 A 1 
ATOM 797  N N   . VAL A 1 107 ? 5.667   22.230  -2.619  1.00 82.23 107 A 1 
ATOM 798  C CA  . VAL A 1 107 ? 6.638   21.242  -2.130  1.00 82.66 107 A 1 
ATOM 799  C C   . VAL A 1 107 ? 5.980   19.890  -1.854  1.00 83.63 107 A 1 
ATOM 800  O O   . VAL A 1 107 ? 6.582   18.850  -2.132  1.00 81.48 107 A 1 
ATOM 801  C CB  . VAL A 1 107 ? 7.383   21.781  -0.908  1.00 81.26 107 A 1 
ATOM 802  C CG1 . VAL A 1 107 ? 8.373   20.748  -0.365  1.00 74.42 107 A 1 
ATOM 803  C CG2 . VAL A 1 107 ? 8.184   23.035  -1.281  1.00 75.84 107 A 1 
ATOM 804  N N   . ASP A 1 108 ? 4.739   19.861  -1.386  1.00 84.92 108 A 1 
ATOM 805  C CA  . ASP A 1 108 ? 4.006   18.617  -1.147  1.00 83.01 108 A 1 
ATOM 806  C C   . ASP A 1 108 ? 3.690   17.863  -2.436  1.00 82.90 108 A 1 
ATOM 807  O O   . ASP A 1 108 ? 3.751   16.632  -2.456  1.00 81.47 108 A 1 
ATOM 808  C CB  . ASP A 1 108 ? 2.740   18.885  -0.334  1.00 82.08 108 A 1 
ATOM 809  C CG  . ASP A 1 108 ? 3.027   19.095  1.158   1.00 77.88 108 A 1 
ATOM 810  O OD1 . ASP A 1 108 ? 4.146   18.728  1.610   1.00 74.33 108 A 1 
ATOM 811  O OD2 . ASP A 1 108 ? 2.090   19.544  1.842   1.00 72.80 108 A 1 
ATOM 812  N N   . ASN A 1 109 ? 3.482   18.554  -3.550  1.00 83.05 109 A 1 
ATOM 813  C CA  . ASN A 1 109 ? 3.401   17.907  -4.859  1.00 80.23 109 A 1 
ATOM 814  C C   . ASN A 1 109 ? 4.722   17.215  -5.250  1.00 80.63 109 A 1 
ATOM 815  O O   . ASN A 1 109 ? 4.704   16.092  -5.768  1.00 79.62 109 A 1 
ATOM 816  C CB  . ASN A 1 109 ? 2.967   18.945  -5.904  1.00 77.57 109 A 1 
ATOM 817  C CG  . ASN A 1 109 ? 1.489   19.279  -5.806  1.00 71.80 109 A 1 
ATOM 818  O OD1 . ASN A 1 109 ? 0.643   18.420  -5.642  1.00 66.26 109 A 1 
ATOM 819  N ND2 . ASN A 1 109 ? 1.122   20.528  -5.956  1.00 65.10 109 A 1 
ATOM 820  N N   . ILE A 1 110 ? 5.868   17.833  -4.946  1.00 82.30 110 A 1 
ATOM 821  C CA  . ILE A 1 110 ? 7.192   17.211  -5.132  1.00 82.15 110 A 1 
ATOM 822  C C   . ILE A 1 110 ? 7.344   16.013  -4.183  1.00 83.06 110 A 1 
ATOM 823  O O   . ILE A 1 110 ? 7.730   14.920  -4.610  1.00 81.85 110 A 1 
ATOM 824  C CB  . ILE A 1 110 ? 8.329   18.249  -4.944  1.00 81.46 110 A 1 
ATOM 825  C CG1 . ILE A 1 110 ? 8.217   19.385  -5.987  1.00 78.18 110 A 1 
ATOM 826  C CG2 . ILE A 1 110 ? 9.713   17.574  -5.041  1.00 76.95 110 A 1 
ATOM 827  C CD1 . ILE A 1 110 ? 9.130   20.590  -5.702  1.00 71.38 110 A 1 
ATOM 828  N N   . ASN A 1 111 ? 6.989   16.170  -2.910  1.00 86.52 111 A 1 
ATOM 829  C CA  . ASN A 1 111 ? 7.017   15.099  -1.915  1.00 84.78 111 A 1 
ATOM 830  C C   . ASN A 1 111 ? 6.152   13.901  -2.336  1.00 84.73 111 A 1 
ATOM 831  O O   . ASN A 1 111 ? 6.580   12.755  -2.192  1.00 83.34 111 A 1 
ATOM 832  C CB  . ASN A 1 111 ? 6.551   15.649  -0.554  1.00 82.99 111 A 1 
ATOM 833  C CG  . ASN A 1 111 ? 7.567   16.525  0.151   1.00 79.93 111 A 1 
ATOM 834  O OD1 . ASN A 1 111 ? 8.768   16.359  0.011   1.00 73.56 111 A 1 
ATOM 835  N ND2 . ASN A 1 111 ? 7.118   17.417  1.006   1.00 72.78 111 A 1 
ATOM 836  N N   . ASN A 1 112 ? 4.976   14.140  -2.912  1.00 86.98 112 A 1 
ATOM 837  C CA  . ASN A 1 112 ? 4.081   13.100  -3.417  1.00 85.59 112 A 1 
ATOM 838  C C   . ASN A 1 112 ? 4.720   12.282  -4.547  1.00 85.61 112 A 1 
ATOM 839  O O   . ASN A 1 112 ? 4.582   11.055  -4.569  1.00 84.23 112 A 1 
ATOM 840  C CB  . ASN A 1 112 ? 2.759   13.750  -3.859  1.00 83.34 112 A 1 
ATOM 841  C CG  . ASN A 1 112 ? 1.860   14.088  -2.684  1.00 76.15 112 A 1 
ATOM 842  O OD1 . ASN A 1 112 ? 1.863   13.420  -1.664  1.00 69.54 112 A 1 
ATOM 843  N ND2 . ASN A 1 112 ? 1.032   15.099  -2.801  1.00 67.92 112 A 1 
ATOM 844  N N   . LEU A 1 113 ? 5.487   12.916  -5.444  1.00 84.95 113 A 1 
ATOM 845  C CA  . LEU A 1 113 ? 6.247   12.193  -6.469  1.00 83.97 113 A 1 
ATOM 846  C C   . LEU A 1 113 ? 7.280   11.244  -5.837  1.00 84.70 113 A 1 
ATOM 847  O O   . LEU A 1 113 ? 7.419   10.095  -6.263  1.00 83.15 113 A 1 
ATOM 848  C CB  . LEU A 1 113 ? 6.907   13.214  -7.415  1.00 82.67 113 A 1 
ATOM 849  C CG  . LEU A 1 113 ? 7.663   12.577  -8.598  1.00 74.70 113 A 1 
ATOM 850  C CD1 . LEU A 1 113 ? 6.712   11.861  -9.560  1.00 70.11 113 A 1 
ATOM 851  C CD2 . LEU A 1 113 ? 8.411   13.661  -9.371  1.00 68.87 113 A 1 
ATOM 852  N N   . LEU A 1 114 ? 7.964   11.681  -4.776  1.00 84.74 114 A 1 
ATOM 853  C CA  . LEU A 1 114 ? 8.933   10.849  -4.053  1.00 83.58 114 A 1 
ATOM 854  C C   . LEU A 1 114 ? 8.262   9.708   -3.288  1.00 84.52 114 A 1 
ATOM 855  O O   . LEU A 1 114 ? 8.764   8.581   -3.291  1.00 83.13 114 A 1 
ATOM 856  C CB  . LEU A 1 114 ? 9.750   11.724  -3.099  1.00 82.24 114 A 1 
ATOM 857  C CG  . LEU A 1 114 ? 10.532  12.844  -3.801  1.00 78.40 114 A 1 
ATOM 858  C CD1 . LEU A 1 114 ? 11.268  13.652  -2.746  1.00 72.63 114 A 1 
ATOM 859  C CD2 . LEU A 1 114 ? 11.544  12.297  -4.808  1.00 71.39 114 A 1 
ATOM 860  N N   . ILE A 1 115 ? 7.101   9.968   -2.688  1.00 86.10 115 A 1 
ATOM 861  C CA  . ILE A 1 115 ? 6.290   8.938   -2.028  1.00 84.93 115 A 1 
ATOM 862  C C   . ILE A 1 115 ? 5.932   7.829   -3.018  1.00 85.93 115 A 1 
ATOM 863  O O   . ILE A 1 115 ? 6.034   6.654   -2.666  1.00 85.25 115 A 1 
ATOM 864  C CB  . ILE A 1 115 ? 5.040   9.562   -1.367  1.00 83.80 115 A 1 
ATOM 865  C CG1 . ILE A 1 115 ? 5.459   10.403  -0.137  1.00 81.54 115 A 1 
ATOM 866  C CG2 . ILE A 1 115 ? 4.032   8.482   -0.932  1.00 80.15 115 A 1 
ATOM 867  C CD1 . ILE A 1 115 ? 4.361   11.349  0.372   1.00 73.90 115 A 1 
ATOM 868  N N   . ILE A 1 116 ? 5.595   8.160   -4.265  1.00 88.11 116 A 1 
ATOM 869  C CA  . ILE A 1 116 ? 5.324   7.176   -5.326  1.00 87.68 116 A 1 
ATOM 870  C C   . ILE A 1 116 ? 6.553   6.299   -5.595  1.00 89.10 116 A 1 
ATOM 871  O O   . ILE A 1 116 ? 6.425   5.074   -5.681  1.00 88.06 116 A 1 
ATOM 872  C CB  . ILE A 1 116 ? 4.830   7.891   -6.606  1.00 86.95 116 A 1 
ATOM 873  C CG1 . ILE A 1 116 ? 3.417   8.477   -6.372  1.00 84.50 116 A 1 
ATOM 874  C CG2 . ILE A 1 116 ? 4.807   6.943   -7.815  1.00 83.18 116 A 1 
ATOM 875  C CD1 . ILE A 1 116 ? 2.995   9.504   -7.434  1.00 77.40 116 A 1 
ATOM 876  N N   . VAL A 1 117 ? 7.753   6.886   -5.685  1.00 88.69 117 A 1 
ATOM 877  C CA  . VAL A 1 117 ? 9.007   6.141   -5.891  1.00 87.94 117 A 1 
ATOM 878  C C   . VAL A 1 117 ? 9.280   5.189   -4.724  1.00 89.81 117 A 1 
ATOM 879  O O   . VAL A 1 117 ? 9.547   4.003   -4.938  1.00 89.18 117 A 1 
ATOM 880  C CB  . VAL A 1 117 ? 10.196  7.102   -6.114  1.00 87.10 117 A 1 
ATOM 881  C CG1 . VAL A 1 117 ? 11.534  6.354   -6.222  1.00 82.69 117 A 1 
ATOM 882  C CG2 . VAL A 1 117 ? 10.017  7.910   -7.403  1.00 82.64 117 A 1 
ATOM 883  N N   . PHE A 1 118 ? 9.164   5.663   -3.484  1.00 88.81 118 A 1 
ATOM 884  C CA  . PHE A 1 118 ? 9.365   4.822   -2.302  1.00 89.32 118 A 1 
ATOM 885  C C   . PHE A 1 118 ? 8.302   3.729   -2.183  1.00 90.47 118 A 1 
ATOM 886  O O   . PHE A 1 118 ? 8.647   2.576   -1.924  1.00 89.46 118 A 1 
ATOM 887  C CB  . PHE A 1 118 ? 9.417   5.683   -1.030  1.00 88.86 118 A 1 
ATOM 888  C CG  . PHE A 1 118 ? 10.551  6.692   -0.985  1.00 89.22 118 A 1 
ATOM 889  C CD1 . PHE A 1 118 ? 11.850  6.338   -1.394  1.00 83.53 118 A 1 
ATOM 890  C CD2 . PHE A 1 118 ? 10.302  8.001   -0.525  1.00 84.30 118 A 1 
ATOM 891  C CE1 . PHE A 1 118 ? 12.884  7.289   -1.373  1.00 80.58 118 A 1 
ATOM 892  C CE2 . PHE A 1 118 ? 11.334  8.951   -0.500  1.00 81.46 118 A 1 
ATOM 893  C CZ  . PHE A 1 118 ? 12.626  8.600   -0.931  1.00 82.30 118 A 1 
ATOM 894  N N   . ALA A 1 119 ? 7.037   4.036   -2.457  1.00 92.15 119 A 1 
ATOM 895  C CA  . ALA A 1 119 ? 5.951   3.061   -2.454  1.00 91.22 119 A 1 
ATOM 896  C C   . ALA A 1 119 ? 6.173   1.953   -3.496  1.00 92.29 119 A 1 
ATOM 897  O O   . ALA A 1 119 ? 5.930   0.777   -3.212  1.00 90.51 119 A 1 
ATOM 898  C CB  . ALA A 1 119 ? 4.631   3.798   -2.699  1.00 90.21 119 A 1 
ATOM 899  N N   . ALA A 1 120 ? 6.694   2.292   -4.674  1.00 92.37 120 A 1 
ATOM 900  C CA  . ALA A 1 120 ? 7.031   1.325   -5.711  1.00 92.22 120 A 1 
ATOM 901  C C   . ALA A 1 120 ? 8.171   0.383   -5.289  1.00 93.81 120 A 1 
ATOM 902  O O   . ALA A 1 120 ? 8.051   -0.840  -5.424  1.00 92.38 120 A 1 
ATOM 903  C CB  . ALA A 1 120 ? 7.371   2.103   -6.981  1.00 91.03 120 A 1 
ATOM 904  N N   . LEU A 1 121 ? 9.246   0.915   -4.703  1.00 93.46 121 A 1 
ATOM 905  C CA  . LEU A 1 121 ? 10.336  0.106   -4.144  1.00 93.63 121 A 1 
ATOM 906  C C   . LEU A 1 121 ? 9.842   -0.797  -3.011  1.00 94.44 121 A 1 
ATOM 907  O O   . LEU A 1 121 ? 10.143  -1.995  -2.990  1.00 93.22 121 A 1 
ATOM 908  C CB  . LEU A 1 121 ? 11.463  1.027   -3.643  1.00 92.72 121 A 1 
ATOM 909  C CG  . LEU A 1 121 ? 12.273  1.724   -4.752  1.00 85.70 121 A 1 
ATOM 910  C CD1 . LEU A 1 121 ? 13.254  2.707   -4.115  1.00 82.16 121 A 1 
ATOM 911  C CD2 . LEU A 1 121 ? 13.076  0.721   -5.586  1.00 81.83 121 A 1 
ATOM 912  N N   . CYS A 1 122 ? 9.028   -0.246  -2.113  1.00 93.77 122 A 1 
ATOM 913  C CA  . CYS A 1 122 ? 8.431   -0.986  -1.006  1.00 93.51 122 A 1 
ATOM 914  C C   . CYS A 1 122 ? 7.489   -2.089  -1.492  1.00 93.92 122 A 1 
ATOM 915  O O   . CYS A 1 122 ? 7.480   -3.170  -0.908  1.00 92.49 122 A 1 
ATOM 916  C CB  . CYS A 1 122 ? 7.710   -0.006  -0.080  1.00 92.68 122 A 1 
ATOM 917  S SG  . CYS A 1 122 ? 8.923   1.086   0.707   1.00 89.23 122 A 1 
ATOM 918  N N   . THR A 1 123 ? 6.756   -1.870  -2.587  1.00 93.75 123 A 1 
ATOM 919  C CA  . THR A 1 123 ? 5.925   -2.895  -3.237  1.00 93.02 123 A 1 
ATOM 920  C C   . THR A 1 123 ? 6.781   -4.067  -3.714  1.00 93.84 123 A 1 
ATOM 921  O O   . THR A 1 123 ? 6.478   -5.215  -3.396  1.00 91.73 123 A 1 
ATOM 922  C CB  . THR A 1 123 ? 5.125   -2.299  -4.406  1.00 92.47 123 A 1 
ATOM 923  O OG1 . THR A 1 123 ? 4.254   -1.313  -3.914  1.00 86.69 123 A 1 
ATOM 924  C CG2 . THR A 1 123 ? 4.261   -3.330  -5.131  1.00 86.48 123 A 1 
ATOM 925  N N   . GLY A 1 124 ? 7.895   -3.784  -4.404  1.00 93.39 124 A 1 
ATOM 926  C CA  . GLY A 1 124 ? 8.826   -4.826  -4.840  1.00 93.37 124 A 1 
ATOM 927  C C   . GLY A 1 124 ? 9.409   -5.634  -3.679  1.00 95.13 124 A 1 
ATOM 928  O O   . GLY A 1 124 ? 9.422   -6.862  -3.719  1.00 94.05 124 A 1 
ATOM 929  N N   . GLY A 1 125 ? 9.831   -4.957  -2.616  1.00 94.60 125 A 1 
ATOM 930  C CA  . GLY A 1 125 ? 10.345  -5.621  -1.419  1.00 94.52 125 A 1 
ATOM 931  C C   . GLY A 1 125 ? 9.294   -6.445  -0.679  1.00 95.70 125 A 1 
ATOM 932  O O   . GLY A 1 125 ? 9.573   -7.582  -0.312  1.00 94.63 125 A 1 
ATOM 933  N N   . ALA A 1 126 ? 8.077   -5.920  -0.525  1.00 95.24 126 A 1 
ATOM 934  C CA  . ALA A 1 126 ? 6.974   -6.626  0.119   1.00 95.02 126 A 1 
ATOM 935  C C   . ALA A 1 126 ? 6.604   -7.914  -0.624  1.00 96.00 126 A 1 
ATOM 936  O O   . ALA A 1 126 ? 6.342   -8.932  0.014   1.00 94.75 126 A 1 
ATOM 937  C CB  . ALA A 1 126 ? 5.769   -5.684  0.216   1.00 93.90 126 A 1 
ATOM 938  N N   . VAL A 1 127 ? 6.638   -7.908  -1.960  1.00 95.81 127 A 1 
ATOM 939  C CA  . VAL A 1 127 ? 6.421   -9.113  -2.776  1.00 96.18 127 A 1 
ATOM 940  C C   . VAL A 1 127 ? 7.486   -10.164 -2.483  1.00 96.71 127 A 1 
ATOM 941  O O   . VAL A 1 127 ? 7.143   -11.297 -2.155  1.00 96.11 127 A 1 
ATOM 942  C CB  . VAL A 1 127 ? 6.377   -8.773  -4.277  1.00 95.59 127 A 1 
ATOM 943  C CG1 . VAL A 1 127 ? 6.399   -10.031 -5.156  1.00 92.13 127 A 1 
ATOM 944  C CG2 . VAL A 1 127 ? 5.097   -8.006  -4.615  1.00 92.72 127 A 1 
ATOM 945  N N   . VAL A 1 128 ? 8.766   -9.804  -2.541  1.00 95.93 128 A 1 
ATOM 946  C CA  . VAL A 1 128 ? 9.870   -10.745 -2.299  1.00 96.08 128 A 1 
ATOM 947  C C   . VAL A 1 128 ? 9.795   -11.323 -0.882  1.00 96.46 128 A 1 
ATOM 948  O O   . VAL A 1 128 ? 9.878   -12.538 -0.696  1.00 95.99 128 A 1 
ATOM 949  C CB  . VAL A 1 128 ? 11.228  -10.060 -2.558  1.00 95.75 128 A 1 
ATOM 950  C CG1 . VAL A 1 128 ? 12.417  -10.964 -2.223  1.00 92.22 128 A 1 
ATOM 951  C CG2 . VAL A 1 128 ? 11.372  -9.666  -4.035  1.00 92.98 128 A 1 
ATOM 952  N N   . VAL A 1 129 ? 9.585   -10.476 0.119   1.00 96.11 129 A 1 
ATOM 953  C CA  . VAL A 1 129 ? 9.482   -10.892 1.525   1.00 96.29 129 A 1 
ATOM 954  C C   . VAL A 1 129 ? 8.258   -11.775 1.754   1.00 96.34 129 A 1 
ATOM 955  O O   . VAL A 1 129 ? 8.392   -12.838 2.359   1.00 95.56 129 A 1 
ATOM 956  C CB  . VAL A 1 129 ? 9.485   -9.665  2.452   1.00 96.07 129 A 1 
ATOM 957  C CG1 . VAL A 1 129 ? 9.196   -10.022 3.911   1.00 91.84 129 A 1 
ATOM 958  C CG2 . VAL A 1 129 ? 10.865  -8.990  2.412   1.00 92.53 129 A 1 
ATOM 959  N N   . SER A 1 130 ? 7.080   -11.405 1.233   1.00 95.93 130 A 1 
ATOM 960  C CA  . SER A 1 130 ? 5.860   -12.208 1.386   1.00 95.50 130 A 1 
ATOM 961  C C   . SER A 1 130 ? 5.987   -13.591 0.742   1.00 95.51 130 A 1 
ATOM 962  O O   . SER A 1 130 ? 5.525   -14.572 1.325   1.00 94.60 130 A 1 
ATOM 963  C CB  . SER A 1 130 ? 4.623   -11.471 0.856   1.00 95.03 130 A 1 
ATOM 964  O OG  . SER A 1 130 ? 4.722   -11.193 -0.521  1.00 80.45 130 A 1 
ATOM 965  N N   . GLN A 1 131 ? 6.687   -13.717 -0.390  1.00 96.07 131 A 1 
ATOM 966  C CA  . GLN A 1 131 ? 6.951   -15.019 -1.007  1.00 95.62 131 A 1 
ATOM 967  C C   . GLN A 1 131 ? 7.887   -15.889 -0.154  1.00 95.66 131 A 1 
ATOM 968  O O   . GLN A 1 131 ? 7.625   -17.079 0.012   1.00 94.56 131 A 1 
ATOM 969  C CB  . GLN A 1 131 ? 7.509   -14.853 -2.425  1.00 95.39 131 A 1 
ATOM 970  C CG  . GLN A 1 131 ? 6.447   -14.365 -3.422  1.00 92.98 131 A 1 
ATOM 971  C CD  . GLN A 1 131 ? 6.884   -14.479 -4.877  1.00 93.62 131 A 1 
ATOM 972  O OE1 . GLN A 1 131 ? 7.875   -15.106 -5.235  1.00 86.23 131 A 1 
ATOM 973  N NE2 . GLN A 1 131 ? 6.136   -13.904 -5.789  1.00 84.47 131 A 1 
ATOM 974  N N   . TYR A 1 132 ? 8.945   -15.326 0.430   1.00 96.39 132 A 1 
ATOM 975  C CA  . TYR A 1 132 ? 9.797   -16.076 1.362   1.00 96.19 132 A 1 
ATOM 976  C C   . TYR A 1 132 ? 9.056   -16.485 2.641   1.00 95.95 132 A 1 
ATOM 977  O O   . TYR A 1 132 ? 9.255   -17.603 3.117   1.00 94.63 132 A 1 
ATOM 978  C CB  . TYR A 1 132 ? 11.055  -15.271 1.707   1.00 96.10 132 A 1 
ATOM 979  C CG  . TYR A 1 132 ? 12.138  -15.302 0.648   1.00 96.00 132 A 1 
ATOM 980  C CD1 . TYR A 1 132 ? 12.715  -16.531 0.273   1.00 93.82 132 A 1 
ATOM 981  C CD2 . TYR A 1 132 ? 12.600  -14.111 0.068   1.00 94.09 132 A 1 
ATOM 982  C CE1 . TYR A 1 132 ? 13.740  -16.569 -0.689  1.00 93.39 132 A 1 
ATOM 983  C CE2 . TYR A 1 132 ? 13.626  -14.141 -0.896  1.00 93.45 132 A 1 
ATOM 984  C CZ  . TYR A 1 132 ? 14.197  -15.372 -1.278  1.00 94.15 132 A 1 
ATOM 985  O OH  . TYR A 1 132 ? 15.181  -15.402 -2.213  1.00 92.11 132 A 1 
ATOM 986  N N   . ILE A 1 133 ? 8.174   -15.628 3.167   1.00 95.83 133 A 1 
ATOM 987  C CA  . ILE A 1 133 ? 7.298   -15.978 4.296   1.00 95.21 133 A 1 
ATOM 988  C C   . ILE A 1 133 ? 6.386   -17.145 3.907   1.00 94.66 133 A 1 
ATOM 989  O O   . ILE A 1 133 ? 6.297   -18.119 4.654   1.00 92.90 133 A 1 
ATOM 990  C CB  . ILE A 1 133 ? 6.494   -14.748 4.779   1.00 94.87 133 A 1 
ATOM 991  C CG1 . ILE A 1 133 ? 7.445   -13.711 5.416   1.00 92.97 133 A 1 
ATOM 992  C CG2 . ILE A 1 133 ? 5.414   -15.156 5.801   1.00 92.79 133 A 1 
ATOM 993  C CD1 . ILE A 1 133 ? 6.788   -12.352 5.693   1.00 89.51 133 A 1 
ATOM 994  N N   . GLY A 1 134 ? 5.772   -17.097 2.728   1.00 94.27 134 A 1 
ATOM 995  C CA  . GLY A 1 134 ? 4.944   -18.183 2.202   1.00 93.47 134 A 1 
ATOM 996  C C   . GLY A 1 134 ? 5.696   -19.510 2.062   1.00 93.50 134 A 1 
ATOM 997  O O   . GLY A 1 134 ? 5.177   -20.558 2.443   1.00 91.94 134 A 1 
ATOM 998  N N   . ARG A 1 135 ? 6.952   -19.474 1.623   1.00 94.11 135 A 1 
ATOM 999  C CA  . ARG A 1 135 ? 7.859   -20.642 1.582   1.00 93.75 135 A 1 
ATOM 1000 C C   . ARG A 1 135 ? 8.358   -21.098 2.955   1.00 93.61 135 A 1 
ATOM 1001 O O   . ARG A 1 135 ? 9.068   -22.102 3.029   1.00 88.94 135 A 1 
ATOM 1002 C CB  . ARG A 1 135 ? 9.064   -20.352 0.677   1.00 92.27 135 A 1 
ATOM 1003 C CG  . ARG A 1 135 ? 8.677   -20.354 -0.799  1.00 86.11 135 A 1 
ATOM 1004 C CD  . ARG A 1 135 ? 9.932   -20.224 -1.661  1.00 85.19 135 A 1 
ATOM 1005 N NE  . ARG A 1 135 ? 9.572   -20.097 -3.088  1.00 79.51 135 A 1 
ATOM 1006 C CZ  . ARG A 1 135 ? 10.413  -20.046 -4.102  1.00 75.26 135 A 1 
ATOM 1007 N NH1 . ARG A 1 135 ? 11.701  -20.179 -3.953  1.00 69.19 135 A 1 
ATOM 1008 N NH2 . ARG A 1 135 ? 9.965   -19.845 -5.303  1.00 64.87 135 A 1 
ATOM 1009 N N   . ARG A 1 136 ? 8.039   -20.353 4.015   1.00 92.43 136 A 1 
ATOM 1010 C CA  . ARG A 1 136 ? 8.571   -20.561 5.372   1.00 92.52 136 A 1 
ATOM 1011 C C   . ARG A 1 136 ? 10.103  -20.478 5.462   1.00 93.54 136 A 1 
ATOM 1012 O O   . ARG A 1 136 ? 10.705  -20.950 6.425   1.00 90.67 136 A 1 
ATOM 1013 C CB  . ARG A 1 136 ? 8.008   -21.846 5.985   1.00 91.47 136 A 1 
ATOM 1014 C CG  . ARG A 1 136 ? 6.477   -21.869 5.952   1.00 86.40 136 A 1 
ATOM 1015 C CD  . ARG A 1 136 ? 5.997   -23.169 6.576   1.00 80.05 136 A 1 
ATOM 1016 N NE  . ARG A 1 136 ? 4.532   -23.229 6.588   1.00 73.69 136 A 1 
ATOM 1017 C CZ  . ARG A 1 136 ? 3.828   -24.293 6.888   1.00 62.99 136 A 1 
ATOM 1018 N NH1 . ARG A 1 136 ? 4.407   -25.412 7.209   1.00 58.05 136 A 1 
ATOM 1019 N NH2 . ARG A 1 136 ? 2.520   -24.251 6.877   1.00 57.35 136 A 1 
ATOM 1020 N N   . ASP A 1 137 ? 10.724  -19.822 4.505   1.00 94.25 137 A 1 
ATOM 1021 C CA  . ASP A 1 137 ? 12.156  -19.551 4.492   1.00 94.97 137 A 1 
ATOM 1022 C C   . ASP A 1 137 ? 12.448  -18.255 5.264   1.00 95.55 137 A 1 
ATOM 1023 O O   . ASP A 1 137 ? 12.643  -17.171 4.701   1.00 94.34 137 A 1 
ATOM 1024 C CB  . ASP A 1 137 ? 12.674  -19.547 3.054   1.00 94.43 137 A 1 
ATOM 1025 C CG  . ASP A 1 137 ? 14.199  -19.438 2.981   1.00 92.78 137 A 1 
ATOM 1026 O OD1 . ASP A 1 137 ? 14.859  -19.100 4.001   1.00 88.80 137 A 1 
ATOM 1027 O OD2 . ASP A 1 137 ? 14.723  -19.638 1.869   1.00 88.97 137 A 1 
ATOM 1028 N N   . GLN A 1 138 ? 12.456  -18.362 6.586   1.00 94.97 138 A 1 
ATOM 1029 C CA  . GLN A 1 138 ? 12.692  -17.219 7.470   1.00 94.83 138 A 1 
ATOM 1030 C C   . GLN A 1 138 ? 14.089  -16.612 7.293   1.00 95.64 138 A 1 
ATOM 1031 O O   . GLN A 1 138 ? 14.263  -15.407 7.481   1.00 94.77 138 A 1 
ATOM 1032 C CB  . GLN A 1 138 ? 12.505  -17.627 8.935   1.00 92.91 138 A 1 
ATOM 1033 C CG  . GLN A 1 138 ? 11.073  -18.067 9.278   1.00 84.74 138 A 1 
ATOM 1034 C CD  . GLN A 1 138 ? 10.885  -18.271 10.778  1.00 76.46 138 A 1 
ATOM 1035 O OE1 . GLN A 1 138 ? 11.784  -18.058 11.582  1.00 69.82 138 A 1 
ATOM 1036 N NE2 . GLN A 1 138 ? 9.721   -18.675 11.216  1.00 65.50 138 A 1 
ATOM 1037 N N   . CYS A 1 139 ? 15.090  -17.418 6.946   1.00 95.10 139 A 1 
ATOM 1038 C CA  . CYS A 1 139 ? 16.457  -16.941 6.765   1.00 95.13 139 A 1 
ATOM 1039 C C   . CYS A 1 139 ? 16.534  -15.963 5.585   1.00 95.75 139 A 1 
ATOM 1040 O O   . CYS A 1 139 ? 16.961  -14.814 5.746   1.00 94.77 139 A 1 
ATOM 1041 C CB  . CYS A 1 139 ? 17.386  -18.149 6.586   1.00 94.09 139 A 1 
ATOM 1042 S SG  . CYS A 1 139 ? 19.110  -17.579 6.508   1.00 79.38 139 A 1 
ATOM 1043 N N   . ASN A 1 140 ? 16.049  -16.384 4.415   1.00 95.10 140 A 1 
ATOM 1044 C CA  . ASN A 1 140 ? 16.022  -15.543 3.225   1.00 95.53 140 A 1 
ATOM 1045 C C   . ASN A 1 140 ? 15.006  -14.401 3.331   1.00 96.03 140 A 1 
ATOM 1046 O O   . ASN A 1 140 ? 15.286  -13.310 2.838   1.00 95.62 140 A 1 
ATOM 1047 C CB  . ASN A 1 140 ? 15.795  -16.427 1.993   1.00 95.42 140 A 1 
ATOM 1048 C CG  . ASN A 1 140 ? 17.058  -17.177 1.604   1.00 94.19 140 A 1 
ATOM 1049 O OD1 . ASN A 1 140 ? 18.147  -16.622 1.572   1.00 86.57 140 A 1 
ATOM 1050 N ND2 . ASN A 1 140 ? 16.965  -18.440 1.278   1.00 86.27 140 A 1 
ATOM 1051 N N   . SER A 1 141 ? 13.898  -14.587 4.055   1.00 95.88 141 A 1 
ATOM 1052 C CA  . SER A 1 141 ? 12.954  -13.506 4.371   1.00 96.19 141 A 1 
ATOM 1053 C C   . SER A 1 141 ? 13.643  -12.353 5.114   1.00 96.57 141 A 1 
ATOM 1054 O O   . SER A 1 141 ? 13.595  -11.209 4.660   1.00 96.16 141 A 1 
ATOM 1055 C CB  . SER A 1 141 ? 11.777  -14.049 5.184   1.00 95.59 141 A 1 
ATOM 1056 O OG  . SER A 1 141 ? 10.855  -13.004 5.409   1.00 86.61 141 A 1 
ATOM 1057 N N   . ARG A 1 142 ? 14.405  -12.643 6.172   1.00 96.69 142 A 1 
ATOM 1058 C CA  . ARG A 1 142 ? 15.179  -11.627 6.919   1.00 96.87 142 A 1 
ATOM 1059 C C   . ARG A 1 142 ? 16.268  -10.955 6.078   1.00 97.11 142 A 1 
ATOM 1060 O O   . ARG A 1 142 ? 16.547  -9.766  6.246   1.00 96.46 142 A 1 
ATOM 1061 C CB  . ARG A 1 142 ? 15.832  -12.279 8.145   1.00 96.38 142 A 1 
ATOM 1062 C CG  . ARG A 1 142 ? 14.816  -12.697 9.212   1.00 94.01 142 A 1 
ATOM 1063 C CD  . ARG A 1 142 ? 15.522  -13.544 10.271  1.00 92.26 142 A 1 
ATOM 1064 N NE  . ARG A 1 142 ? 14.549  -14.143 11.196  1.00 86.71 142 A 1 
ATOM 1065 C CZ  . ARG A 1 142 ? 14.796  -15.021 12.143  1.00 82.39 142 A 1 
ATOM 1066 N NH1 . ARG A 1 142 ? 16.001  -15.434 12.431  1.00 77.06 142 A 1 
ATOM 1067 N NH2 . ARG A 1 142 ? 13.809  -15.518 12.831  1.00 74.23 142 A 1 
ATOM 1068 N N   . ILE A 1 143 ? 16.912  -11.708 5.187   1.00 96.37 143 A 1 
ATOM 1069 C CA  . ILE A 1 143 ? 17.890  -11.132 4.258   1.00 96.27 143 A 1 
ATOM 1070 C C   . ILE A 1 143 ? 17.179  -10.186 3.285   1.00 96.59 143 A 1 
ATOM 1071 O O   . ILE A 1 143 ? 17.621  -9.052  3.138   1.00 96.10 143 A 1 
ATOM 1072 C CB  . ILE A 1 143 ? 18.710  -12.224 3.534   1.00 95.71 143 A 1 
ATOM 1073 C CG1 . ILE A 1 143 ? 19.566  -13.022 4.545   1.00 92.61 143 A 1 
ATOM 1074 C CG2 . ILE A 1 143 ? 19.646  -11.582 2.486   1.00 91.95 143 A 1 
ATOM 1075 C CD1 . ILE A 1 143 ? 20.150  -14.319 3.970   1.00 83.59 143 A 1 
ATOM 1076 N N   . ALA A 1 144 ? 16.058  -10.598 2.690   1.00 96.21 144 A 1 
ATOM 1077 C CA  . ALA A 1 144 ? 15.254  -9.780  1.786   1.00 96.23 144 A 1 
ATOM 1078 C C   . ALA A 1 144 ? 14.721  -8.507  2.471   1.00 96.60 144 A 1 
ATOM 1079 O O   . ALA A 1 144 ? 14.807  -7.426  1.889   1.00 96.27 144 A 1 
ATOM 1080 C CB  . ALA A 1 144 ? 14.121  -10.645 1.225   1.00 96.03 144 A 1 
ATOM 1081 N N   . SER A 1 145 ? 14.279  -8.606  3.727   1.00 96.82 145 A 1 
ATOM 1082 C CA  . SER A 1 145 ? 13.867  -7.450  4.539   1.00 96.98 145 A 1 
ATOM 1083 C C   . SER A 1 145 ? 14.981  -6.409  4.671   1.00 97.06 145 A 1 
ATOM 1084 O O   . SER A 1 145 ? 14.762  -5.223  4.431   1.00 96.66 145 A 1 
ATOM 1085 C CB  . SER A 1 145 ? 13.435  -7.907  5.941   1.00 96.78 145 A 1 
ATOM 1086 O OG  . SER A 1 145 ? 12.339  -8.788  5.852   1.00 91.26 145 A 1 
ATOM 1087 N N   . ARG A 1 146 ? 16.209  -6.856  4.965   1.00 96.91 146 A 1 
ATOM 1088 C CA  . ARG A 1 146 ? 17.379  -5.961  5.021   1.00 97.12 146 A 1 
ATOM 1089 C C   . ARG A 1 146 ? 17.725  -5.383  3.646   1.00 97.11 146 A 1 
ATOM 1090 O O   . ARG A 1 146 ? 18.045  -4.200  3.567   1.00 96.33 146 A 1 
ATOM 1091 C CB  . ARG A 1 146 ? 18.573  -6.691  5.640   1.00 96.87 146 A 1 
ATOM 1092 C CG  . ARG A 1 146 ? 18.376  -6.898  7.151   1.00 94.47 146 A 1 
ATOM 1093 C CD  . ARG A 1 146 ? 19.564  -7.626  7.781   1.00 93.35 146 A 1 
ATOM 1094 N NE  . ARG A 1 146 ? 19.598  -9.053  7.405   1.00 87.18 146 A 1 
ATOM 1095 C CZ  . ARG A 1 146 ? 20.581  -9.898  7.666   1.00 82.53 146 A 1 
ATOM 1096 N NH1 . ARG A 1 146 ? 21.679  -9.527  8.261   1.00 74.22 146 A 1 
ATOM 1097 N NH2 . ARG A 1 146 ? 20.473  -11.150 7.333   1.00 73.22 146 A 1 
ATOM 1098 N N   . GLN A 1 147 ? 17.630  -6.170  2.563   1.00 96.65 147 A 1 
ATOM 1099 C CA  . GLN A 1 147 ? 17.859  -5.662  1.203   1.00 96.16 147 A 1 
ATOM 1100 C C   . GLN A 1 147 ? 16.858  -4.567  0.823   1.00 96.46 147 A 1 
ATOM 1101 O O   . GLN A 1 147 ? 17.265  -3.575  0.218   1.00 95.41 147 A 1 
ATOM 1102 C CB  . GLN A 1 147 ? 17.796  -6.775  0.141   1.00 95.44 147 A 1 
ATOM 1103 C CG  . GLN A 1 147 ? 18.871  -7.861  0.260   1.00 92.36 147 A 1 
ATOM 1104 C CD  . GLN A 1 147 ? 20.288  -7.327  0.339   1.00 92.59 147 A 1 
ATOM 1105 O OE1 . GLN A 1 147 ? 20.798  -6.695  -0.563  1.00 84.30 147 A 1 
ATOM 1106 N NE2 . GLN A 1 147 ? 20.984  -7.582  1.430   1.00 82.21 147 A 1 
ATOM 1107 N N   . LEU A 1 148 ? 15.588  -4.710  1.204   1.00 96.78 148 A 1 
ATOM 1108 C CA  . LEU A 1 148 ? 14.584  -3.668  0.991   1.00 96.73 148 A 1 
ATOM 1109 C C   . LEU A 1 148 ? 14.977  -2.372  1.701   1.00 96.83 148 A 1 
ATOM 1110 O O   . LEU A 1 148 ? 15.011  -1.321  1.065   1.00 96.22 148 A 1 
ATOM 1111 C CB  . LEU A 1 148 ? 13.201  -4.167  1.444   1.00 96.37 148 A 1 
ATOM 1112 C CG  . LEU A 1 148 ? 12.116  -3.073  1.430   1.00 94.69 148 A 1 
ATOM 1113 C CD1 . LEU A 1 148 ? 11.941  -2.434  0.053   1.00 90.71 148 A 1 
ATOM 1114 C CD2 . LEU A 1 148 ? 10.783  -3.655  1.883   1.00 91.39 148 A 1 
ATOM 1115 N N   . VAL A 1 149 ? 15.334  -2.448  2.980   1.00 97.20 149 A 1 
ATOM 1116 C CA  . VAL A 1 149 ? 15.745  -1.269  3.760   1.00 97.27 149 A 1 
ATOM 1117 C C   . VAL A 1 149 ? 16.987  -0.611  3.157   1.00 96.98 149 A 1 
ATOM 1118 O O   . VAL A 1 149 ? 16.998  0.603   2.971   1.00 96.28 149 A 1 
ATOM 1119 C CB  . VAL A 1 149 ? 15.953  -1.636  5.240   1.00 97.04 149 A 1 
ATOM 1120 C CG1 . VAL A 1 149 ? 16.566  -0.482  6.040   1.00 95.30 149 A 1 
ATOM 1121 C CG2 . VAL A 1 149 ? 14.613  -1.990  5.890   1.00 95.20 149 A 1 
ATOM 1122 N N   . TYR A 1 150 ? 18.011  -1.385  2.773   1.00 96.97 150 A 1 
ATOM 1123 C CA  . TYR A 1 150 ? 19.207  -0.839  2.123   1.00 96.74 150 A 1 
ATOM 1124 C C   . TYR A 1 150 ? 18.886  -0.141  0.802   1.00 96.44 150 A 1 
ATOM 1125 O O   . TYR A 1 150 ? 19.411  0.937   0.533   1.00 95.55 150 A 1 
ATOM 1126 C CB  . TYR A 1 150 ? 20.238  -1.949  1.866   1.00 96.50 150 A 1 
ATOM 1127 C CG  . TYR A 1 150 ? 20.771  -2.686  3.080   1.00 96.23 150 A 1 
ATOM 1128 C CD1 . TYR A 1 150 ? 20.861  -2.061  4.341   1.00 93.42 150 A 1 
ATOM 1129 C CD2 . TYR A 1 150 ? 21.210  -4.016  2.928   1.00 93.73 150 A 1 
ATOM 1130 C CE1 . TYR A 1 150 ? 21.369  -2.764  5.446   1.00 93.21 150 A 1 
ATOM 1131 C CE2 . TYR A 1 150 ? 21.725  -4.722  4.027   1.00 93.53 150 A 1 
ATOM 1132 C CZ  . TYR A 1 150 ? 21.803  -4.100  5.287   1.00 94.30 150 A 1 
ATOM 1133 O OH  . TYR A 1 150 ? 22.304  -4.785  6.344   1.00 92.25 150 A 1 
ATOM 1134 N N   . THR A 1 151 ? 18.013  -0.740  -0.011  1.00 95.72 151 A 1 
ATOM 1135 C CA  . THR A 1 151 ? 17.607  -0.180  -1.303  1.00 94.96 151 A 1 
ATOM 1136 C C   . THR A 1 151 ? 16.836  1.121   -1.113  1.00 95.11 151 A 1 
ATOM 1137 O O   . THR A 1 151 ? 17.153  2.121   -1.754  1.00 93.88 151 A 1 
ATOM 1138 C CB  . THR A 1 151 ? 16.747  -1.177  -2.092  1.00 93.80 151 A 1 
ATOM 1139 O OG1 . THR A 1 151 ? 17.403  -2.417  -2.187  1.00 84.49 151 A 1 
ATOM 1140 C CG2 . THR A 1 151 ? 16.482  -0.708  -3.517  1.00 84.10 151 A 1 
ATOM 1141 N N   . ALA A 1 152 ? 15.857  1.123   -0.206  1.00 95.53 152 A 1 
ATOM 1142 C CA  . ALA A 1 152 ? 15.042  2.291   0.097   1.00 95.35 152 A 1 
ATOM 1143 C C   . ALA A 1 152 ? 15.890  3.445   0.656   1.00 95.50 152 A 1 
ATOM 1144 O O   . ALA A 1 152 ? 15.770  4.570   0.176   1.00 94.75 152 A 1 
ATOM 1145 C CB  . ALA A 1 152 ? 13.927  1.870   1.063   1.00 95.06 152 A 1 
ATOM 1146 N N   . LEU A 1 153 ? 16.791  3.162   1.605   1.00 95.96 153 A 1 
ATOM 1147 C CA  . LEU A 1 153 ? 17.699  4.169   2.160   1.00 96.00 153 A 1 
ATOM 1148 C C   . LEU A 1 153 ? 18.680  4.699   1.116   1.00 95.94 153 A 1 
ATOM 1149 O O   . LEU A 1 153 ? 18.850  5.907   1.019   1.00 95.41 153 A 1 
ATOM 1150 C CB  . LEU A 1 153 ? 18.463  3.592   3.362   1.00 96.06 153 A 1 
ATOM 1151 C CG  . LEU A 1 153 ? 17.636  3.478   4.654   1.00 94.22 153 A 1 
ATOM 1152 C CD1 . LEU A 1 153 ? 18.474  2.773   5.719   1.00 90.65 153 A 1 
ATOM 1153 C CD2 . LEU A 1 153 ? 17.231  4.850   5.199   1.00 90.82 153 A 1 
ATOM 1154 N N   . SER A 1 154 ? 19.289  3.829   0.296   1.00 95.56 154 A 1 
ATOM 1155 C CA  . SER A 1 154 ? 20.223  4.262   -0.750  1.00 95.04 154 A 1 
ATOM 1156 C C   . SER A 1 154 ? 19.543  5.192   -1.754  1.00 95.07 154 A 1 
ATOM 1157 O O   . SER A 1 154 ? 20.081  6.248   -2.080  1.00 94.26 154 A 1 
ATOM 1158 C CB  . SER A 1 154 ? 20.817  3.063   -1.495  1.00 94.21 154 A 1 
ATOM 1159 O OG  . SER A 1 154 ? 21.479  2.187   -0.605  1.00 82.50 154 A 1 
ATOM 1160 N N   . ALA A 1 155 ? 18.333  4.839   -2.202  1.00 94.38 155 A 1 
ATOM 1161 C CA  . ALA A 1 155 ? 17.535  5.691   -3.077  1.00 93.62 155 A 1 
ATOM 1162 C C   . ALA A 1 155 ? 17.170  7.018   -2.395  1.00 94.02 155 A 1 
ATOM 1163 O O   . ALA A 1 155 ? 17.301  8.077   -3.001  1.00 93.01 155 A 1 
ATOM 1164 C CB  . ALA A 1 155 ? 16.290  4.912   -3.512  1.00 92.61 155 A 1 
ATOM 1165 N N   . ALA A 1 156 ? 16.769  6.981   -1.124  1.00 94.68 156 A 1 
ATOM 1166 C CA  . ALA A 1 156 ? 16.395  8.175   -0.379  1.00 94.59 156 A 1 
ATOM 1167 C C   . ALA A 1 156 ? 17.569  9.133   -0.153  1.00 94.96 156 A 1 
ATOM 1168 O O   . ALA A 1 156 ? 17.393  10.335  -0.318  1.00 94.28 156 A 1 
ATOM 1169 C CB  . ALA A 1 156 ? 15.779  7.755   0.948   1.00 94.07 156 A 1 
ATOM 1170 N N   . PHE A 1 157 ? 18.762  8.623   0.171   1.00 95.54 157 A 1 
ATOM 1171 C CA  . PHE A 1 157 ? 19.962  9.450   0.298   1.00 95.77 157 A 1 
ATOM 1172 C C   . PHE A 1 157 ? 20.359  10.080  -1.036  1.00 95.78 157 A 1 
ATOM 1173 O O   . PHE A 1 157 ? 20.655  11.273  -1.072  1.00 95.08 157 A 1 
ATOM 1174 C CB  . PHE A 1 157 ? 21.124  8.631   0.876   1.00 95.86 157 A 1 
ATOM 1175 C CG  . PHE A 1 157 ? 21.088  8.481   2.384   1.00 95.67 157 A 1 
ATOM 1176 C CD1 . PHE A 1 157 ? 21.226  9.618   3.200   1.00 92.76 157 A 1 
ATOM 1177 C CD2 . PHE A 1 157 ? 20.942  7.218   2.978   1.00 93.03 157 A 1 
ATOM 1178 C CE1 . PHE A 1 157 ? 21.196  9.495   4.597   1.00 92.40 157 A 1 
ATOM 1179 C CE2 . PHE A 1 157 ? 20.911  7.091   4.375   1.00 92.86 157 A 1 
ATOM 1180 C CZ  . PHE A 1 157 ? 21.033  8.230   5.186   1.00 93.82 157 A 1 
ATOM 1181 N N   . ALA A 1 158 ? 20.311  9.323   -2.138  1.00 95.15 158 A 1 
ATOM 1182 C CA  . ALA A 1 158 ? 20.585  9.872   -3.462  1.00 94.74 158 A 1 
ATOM 1183 C C   . ALA A 1 158 ? 19.606  11.003  -3.816  1.00 94.68 158 A 1 
ATOM 1184 O O   . ALA A 1 158 ? 20.027  12.084  -4.225  1.00 93.48 158 A 1 
ATOM 1185 C CB  . ALA A 1 158 ? 20.542  8.730   -4.483  1.00 94.21 158 A 1 
ATOM 1186 N N   . ILE A 1 159 ? 18.305  10.784  -3.600  1.00 93.30 159 A 1 
ATOM 1187 C CA  . ILE A 1 159 ? 17.268  11.789  -3.858  1.00 92.41 159 A 1 
ATOM 1188 C C   . ILE A 1 159 ? 17.418  12.995  -2.924  1.00 92.79 159 A 1 
ATOM 1189 O O   . ILE A 1 159 ? 17.299  14.127  -3.382  1.00 91.85 159 A 1 
ATOM 1190 C CB  . ILE A 1 159 ? 15.871  11.145  -3.746  1.00 90.80 159 A 1 
ATOM 1191 C CG1 . ILE A 1 159 ? 15.643  10.111  -4.879  1.00 87.56 159 A 1 
ATOM 1192 C CG2 . ILE A 1 159 ? 14.788  12.226  -3.822  1.00 86.68 159 A 1 
ATOM 1193 C CD1 . ILE A 1 159 ? 14.430  9.197   -4.651  1.00 80.50 159 A 1 
ATOM 1194 N N   . MET A 1 160 ? 17.716  12.778  -1.647  1.00 93.79 160 A 1 
ATOM 1195 C CA  . MET A 1 160 ? 17.963  13.851  -0.679  1.00 93.94 160 A 1 
ATOM 1196 C C   . MET A 1 160 ? 19.124  14.740  -1.128  1.00 94.08 160 A 1 
ATOM 1197 O O   . MET A 1 160 ? 18.980  15.956  -1.149  1.00 93.41 160 A 1 
ATOM 1198 C CB  . MET A 1 160 ? 18.245  13.242  0.701   1.00 93.83 160 A 1 
ATOM 1199 C CG  . MET A 1 160 ? 18.487  14.295  1.784   1.00 92.18 160 A 1 
ATOM 1200 S SD  . MET A 1 160 ? 18.981  13.609  3.389   1.00 90.60 160 A 1 
ATOM 1201 C CE  . MET A 1 160 ? 20.697  13.167  3.029   1.00 82.16 160 A 1 
ATOM 1202 N N   . ILE A 1 161 ? 20.253  14.152  -1.539  1.00 94.88 161 A 1 
ATOM 1203 C CA  . ILE A 1 161 ? 21.418  14.904  -2.027  1.00 94.82 161 A 1 
ATOM 1204 C C   . ILE A 1 161 ? 21.034  15.745  -3.248  1.00 94.57 161 A 1 
ATOM 1205 O O   . ILE A 1 161 ? 21.327  16.938  -3.289  1.00 93.62 161 A 1 
ATOM 1206 C CB  . ILE A 1 161 ? 22.596  13.945  -2.326  1.00 95.23 161 A 1 
ATOM 1207 C CG1 . ILE A 1 161 ? 23.151  13.354  -1.009  1.00 93.39 161 A 1 
ATOM 1208 C CG2 . ILE A 1 161 ? 23.726  14.666  -3.085  1.00 92.94 161 A 1 
ATOM 1209 C CD1 . ILE A 1 161 ? 24.046  12.126  -1.215  1.00 87.34 161 A 1 
ATOM 1210 N N   . VAL A 1 162 ? 20.328  15.155  -4.217  1.00 93.37 162 A 1 
ATOM 1211 C CA  . VAL A 1 162 ? 19.849  15.879  -5.403  1.00 92.33 162 A 1 
ATOM 1212 C C   . VAL A 1 162 ? 18.907  17.016  -5.006  1.00 92.52 162 A 1 
ATOM 1213 O O   . VAL A 1 162 ? 19.079  18.136  -5.478  1.00 91.55 162 A 1 
ATOM 1214 C CB  . VAL A 1 162 ? 19.184  14.913  -6.401  1.00 91.34 162 A 1 
ATOM 1215 C CG1 . VAL A 1 162 ? 18.501  15.638  -7.566  1.00 88.32 162 A 1 
ATOM 1216 C CG2 . VAL A 1 162 ? 20.227  13.968  -7.012  1.00 88.14 162 A 1 
ATOM 1217 N N   . ALA A 1 163 ? 17.950  16.771  -4.110  1.00 92.06 163 A 1 
ATOM 1218 C CA  . ALA A 1 163 ? 17.000  17.781  -3.657  1.00 90.81 163 A 1 
ATOM 1219 C C   . ALA A 1 163 ? 17.685  18.938  -2.911  1.00 91.29 163 A 1 
ATOM 1220 O O   . ALA A 1 163 ? 17.331  20.095  -3.124  1.00 90.13 163 A 1 
ATOM 1221 C CB  . ALA A 1 163 ? 15.937  17.100  -2.789  1.00 89.64 163 A 1 
ATOM 1222 N N   . LEU A 1 164 ? 18.690  18.655  -2.087  1.00 92.93 164 A 1 
ATOM 1223 C CA  . LEU A 1 164 ? 19.440  19.681  -1.354  1.00 92.67 164 A 1 
ATOM 1224 C C   . LEU A 1 164 ? 20.317  20.538  -2.277  1.00 92.70 164 A 1 
ATOM 1225 O O   . LEU A 1 164 ? 20.320  21.763  -2.147  1.00 91.51 164 A 1 
ATOM 1226 C CB  . LEU A 1 164 ? 20.287  19.014  -0.259  1.00 92.63 164 A 1 
ATOM 1227 C CG  . LEU A 1 164 ? 19.480  18.421  0.915   1.00 89.81 164 A 1 
ATOM 1228 C CD1 . LEU A 1 164 ? 20.428  17.678  1.854   1.00 85.88 164 A 1 
ATOM 1229 C CD2 . LEU A 1 164 ? 18.745  19.488  1.722   1.00 86.18 164 A 1 
ATOM 1230 N N   . LEU A 1 165 ? 21.037  19.905  -3.218  1.00 92.63 165 A 1 
ATOM 1231 C CA  . LEU A 1 165 ? 21.934  20.602  -4.149  1.00 92.12 165 A 1 
ATOM 1232 C C   . LEU A 1 165 ? 21.169  21.405  -5.204  1.00 91.57 165 A 1 
ATOM 1233 O O   . LEU A 1 165 ? 21.544  22.533  -5.519  1.00 89.97 165 A 1 
ATOM 1234 C CB  . LEU A 1 165 ? 22.872  19.583  -4.824  1.00 92.71 165 A 1 
ATOM 1235 C CG  . LEU A 1 165 ? 23.891  18.902  -3.887  1.00 90.15 165 A 1 
ATOM 1236 C CD1 . LEU A 1 165 ? 24.701  17.877  -4.677  1.00 84.28 165 A 1 
ATOM 1237 C CD2 . LEU A 1 165 ? 24.865  19.899  -3.255  1.00 85.51 165 A 1 
ATOM 1238 N N   . PHE A 1 166 ? 20.084  20.852  -5.722  1.00 89.79 166 A 1 
ATOM 1239 C CA  . PHE A 1 166 ? 19.340  21.421  -6.846  1.00 88.83 166 A 1 
ATOM 1240 C C   . PHE A 1 166 ? 17.974  21.989  -6.447  1.00 88.50 166 A 1 
ATOM 1241 O O   . PHE A 1 166 ? 17.118  22.165  -7.306  1.00 86.08 166 A 1 
ATOM 1242 C CB  . PHE A 1 166 ? 19.251  20.390  -7.981  1.00 88.60 166 A 1 
ATOM 1243 C CG  . PHE A 1 166 ? 20.598  19.969  -8.534  1.00 88.17 166 A 1 
ATOM 1244 C CD1 . PHE A 1 166 ? 21.280  20.801  -9.442  1.00 83.55 166 A 1 
ATOM 1245 C CD2 . PHE A 1 166 ? 21.183  18.756  -8.134  1.00 84.33 166 A 1 
ATOM 1246 C CE1 . PHE A 1 166 ? 22.532  20.414  -9.953  1.00 82.80 166 A 1 
ATOM 1247 C CE2 . PHE A 1 166 ? 22.436  18.370  -8.638  1.00 83.05 166 A 1 
ATOM 1248 C CZ  . PHE A 1 166 ? 23.111  19.197  -9.551  1.00 84.20 166 A 1 
ATOM 1249 N N   . ARG A 1 167 ? 17.745  22.328  -5.176  1.00 86.26 167 A 1 
ATOM 1250 C CA  . ARG A 1 167 ? 16.435  22.824  -4.707  1.00 85.10 167 A 1 
ATOM 1251 C C   . ARG A 1 167 ? 15.898  24.013  -5.507  1.00 84.65 167 A 1 
ATOM 1252 O O   . ARG A 1 167 ? 14.725  24.010  -5.872  1.00 82.31 167 A 1 
ATOM 1253 C CB  . ARG A 1 167 ? 16.469  23.117  -3.198  1.00 83.02 167 A 1 
ATOM 1254 C CG  . ARG A 1 167 ? 17.363  24.296  -2.786  1.00 76.81 167 A 1 
ATOM 1255 C CD  . ARG A 1 167 ? 17.327  24.501  -1.275  1.00 77.26 167 A 1 
ATOM 1256 N NE  . ARG A 1 167 ? 18.147  25.659  -0.864  1.00 71.40 167 A 1 
ATOM 1257 C CZ  . ARG A 1 167 ? 19.320  25.628  -0.254  1.00 66.13 167 A 1 
ATOM 1258 N NH1 . ARG A 1 167 ? 19.921  24.511  0.032   1.00 61.14 167 A 1 
ATOM 1259 N NH2 . ARG A 1 167 ? 19.912  26.735  0.094   1.00 57.99 167 A 1 
ATOM 1260 N N   . LYS A 1 168 ? 16.747  24.999  -5.827  1.00 85.56 168 A 1 
ATOM 1261 C CA  . LYS A 1 168 ? 16.347  26.182  -6.607  1.00 84.54 168 A 1 
ATOM 1262 C C   . LYS A 1 168 ? 16.025  25.831  -8.067  1.00 85.28 168 A 1 
ATOM 1263 O O   . LYS A 1 168 ? 14.917  26.137  -8.506  1.00 83.55 168 A 1 
ATOM 1264 C CB  . LYS A 1 168 ? 17.391  27.311  -6.516  1.00 83.44 168 A 1 
ATOM 1265 C CG  . LYS A 1 168 ? 17.599  27.825  -5.092  1.00 79.97 168 A 1 
ATOM 1266 C CD  . LYS A 1 168 ? 18.506  29.060  -5.081  1.00 76.53 168 A 1 
ATOM 1267 C CE  . LYS A 1 168 ? 18.509  29.645  -3.667  1.00 71.48 168 A 1 
ATOM 1268 N NZ  . LYS A 1 168 ? 19.129  30.986  -3.611  1.00 64.19 168 A 1 
ATOM 1269 N N   . PRO A 1 169 ? 16.919  25.133  -8.807  1.00 86.50 169 A 1 
ATOM 1270 C CA  . PRO A 1 169 ? 16.600  24.618  -10.136 1.00 86.06 169 A 1 
ATOM 1271 C C   . PRO A 1 169 ? 15.343  23.741  -10.185 1.00 85.35 169 A 1 
ATOM 1272 O O   . PRO A 1 169 ? 14.563  23.865  -11.121 1.00 82.84 169 A 1 
ATOM 1273 C CB  . PRO A 1 169 ? 17.823  23.807  -10.572 1.00 84.99 169 A 1 
ATOM 1274 C CG  . PRO A 1 169 ? 18.971  24.472  -9.829  1.00 83.67 169 A 1 
ATOM 1275 C CD  . PRO A 1 169 ? 18.336  24.939  -8.527  1.00 86.51 169 A 1 
ATOM 1276 N N   . ILE A 1 170 ? 15.127  22.878  -9.191  1.00 83.62 170 A 1 
ATOM 1277 C CA  . ILE A 1 170 ? 13.942  22.010  -9.122  1.00 81.76 170 A 1 
ATOM 1278 C C   . ILE A 1 170 ? 12.666  22.853  -9.028  1.00 80.16 170 A 1 
ATOM 1279 O O   . ILE A 1 170 ? 11.756  22.661  -9.828  1.00 77.07 170 A 1 
ATOM 1280 C CB  . ILE A 1 170 ? 14.071  21.000  -7.956  1.00 81.01 170 A 1 
ATOM 1281 C CG1 . ILE A 1 170 ? 15.121  19.916  -8.308  1.00 76.98 170 A 1 
ATOM 1282 C CG2 . ILE A 1 170 ? 12.731  20.321  -7.622  1.00 77.10 170 A 1 
ATOM 1283 C CD1 . ILE A 1 170 ? 15.570  19.074  -7.104  1.00 71.96 170 A 1 
ATOM 1284 N N   . LEU A 1 171 ? 12.601  23.803  -8.097  1.00 81.84 171 A 1 
ATOM 1285 C CA  . LEU A 1 171 ? 11.431  24.674  -7.957  1.00 80.96 171 A 1 
ATOM 1286 C C   . LEU A 1 171 ? 11.172  25.486  -9.231  1.00 80.35 171 A 1 
ATOM 1287 O O   . LEU A 1 171 ? 10.034  25.546  -9.696  1.00 77.44 171 A 1 
ATOM 1288 C CB  . LEU A 1 171 ? 11.611  25.602  -6.744  1.00 79.81 171 A 1 
ATOM 1289 C CG  . LEU A 1 171 ? 11.501  24.890  -5.384  1.00 76.39 171 A 1 
ATOM 1290 C CD1 . LEU A 1 171 ? 11.890  25.856  -4.270  1.00 71.26 171 A 1 
ATOM 1291 C CD2 . LEU A 1 171 ? 10.078  24.394  -5.102  1.00 71.51 171 A 1 
ATOM 1292 N N   . TRP A 1 172 ? 12.226  26.036  -9.838  1.00 76.32 172 A 1 
ATOM 1293 C CA  . TRP A 1 172 ? 12.111  26.781  -11.089 1.00 74.09 172 A 1 
ATOM 1294 C C   . TRP A 1 172 ? 11.640  25.898  -12.258 1.00 71.99 172 A 1 
ATOM 1295 O O   . TRP A 1 172 ? 10.752  26.294  -13.004 1.00 67.70 172 A 1 
ATOM 1296 C CB  . TRP A 1 172 ? 13.453  27.456  -11.398 1.00 72.70 172 A 1 
ATOM 1297 C CG  . TRP A 1 172 ? 13.426  28.283  -12.643 1.00 68.88 172 A 1 
ATOM 1298 C CD1 . TRP A 1 172 ? 13.002  29.563  -12.731 1.00 62.27 172 A 1 
ATOM 1299 C CD2 . TRP A 1 172 ? 13.778  27.890  -14.000 1.00 66.72 172 A 1 
ATOM 1300 N NE1 . TRP A 1 172 ? 13.066  29.989  -14.039 1.00 59.22 172 A 1 
ATOM 1301 C CE2 . TRP A 1 172 ? 13.537  28.992  -14.869 1.00 63.37 172 A 1 
ATOM 1302 C CE3 . TRP A 1 172 ? 14.271  26.701  -14.589 1.00 60.02 172 A 1 
ATOM 1303 C CZ2 . TRP A 1 172 ? 13.773  28.927  -16.250 1.00 61.52 172 A 1 
ATOM 1304 C CZ3 . TRP A 1 172 ? 14.509  26.624  -15.972 1.00 55.53 172 A 1 
ATOM 1305 C CH2 . TRP A 1 172 ? 14.265  27.731  -16.802 1.00 55.39 172 A 1 
ATOM 1306 N N   . LEU A 1 173 ? 12.178  24.680  -12.389 1.00 75.77 173 A 1 
ATOM 1307 C CA  . LEU A 1 173 ? 11.818  23.748  -13.463 1.00 73.39 173 A 1 
ATOM 1308 C C   . LEU A 1 173 ? 10.337  23.343  -13.412 1.00 72.11 173 A 1 
ATOM 1309 O O   . LEU A 1 173 ? 9.694   23.236  -14.453 1.00 69.11 173 A 1 
ATOM 1310 C CB  . LEU A 1 173 ? 12.730  22.511  -13.357 1.00 72.26 173 A 1 
ATOM 1311 C CG  . LEU A 1 173 ? 12.479  21.438  -14.436 1.00 66.42 173 A 1 
ATOM 1312 C CD1 . LEU A 1 173 ? 12.845  21.934  -15.834 1.00 63.42 173 A 1 
ATOM 1313 C CD2 . LEU A 1 173 ? 13.315  20.196  -14.132 1.00 62.00 173 A 1 
ATOM 1314 N N   . PHE A 1 174 ? 9.799   23.099  -12.215 1.00 73.50 174 A 1 
ATOM 1315 C CA  . PHE A 1 174 ? 8.416   22.635  -12.061 1.00 68.99 174 A 1 
ATOM 1316 C C   . PHE A 1 174 ? 7.385   23.770  -12.057 1.00 67.11 174 A 1 
ATOM 1317 O O   . PHE A 1 174 ? 6.268   23.563  -12.534 1.00 62.73 174 A 1 
ATOM 1318 C CB  . PHE A 1 174 ? 8.307   21.770  -10.799 1.00 66.85 174 A 1 
ATOM 1319 C CG  . PHE A 1 174 ? 8.765   20.336  -11.004 1.00 66.03 174 A 1 
ATOM 1320 C CD1 . PHE A 1 174 ? 7.915   19.417  -11.649 1.00 63.85 174 A 1 
ATOM 1321 C CD2 . PHE A 1 174 ? 10.029  19.908  -10.564 1.00 62.02 174 A 1 
ATOM 1322 C CE1 . PHE A 1 174 ? 8.332   18.093  -11.857 1.00 58.59 174 A 1 
ATOM 1323 C CE2 . PHE A 1 174 ? 10.448  18.584  -10.775 1.00 58.81 174 A 1 
ATOM 1324 C CZ  . PHE A 1 174 ? 9.601   17.674  -11.422 1.00 59.01 174 A 1 
ATOM 1325 N N   . TYR A 1 175 ? 7.735   24.954  -11.539 1.00 68.53 175 A 1 
ATOM 1326 C CA  . TYR A 1 175 ? 6.770   26.032  -11.284 1.00 65.56 175 A 1 
ATOM 1327 C C   . TYR A 1 175 ? 7.118   27.377  -11.942 1.00 65.79 175 A 1 
ATOM 1328 O O   . TYR A 1 175 ? 6.291   28.285  -11.922 1.00 59.02 175 A 1 
ATOM 1329 C CB  . TYR A 1 175 ? 6.563   26.156  -9.771  1.00 60.32 175 A 1 
ATOM 1330 C CG  . TYR A 1 175 ? 5.884   24.936  -9.170  1.00 58.59 175 A 1 
ATOM 1331 C CD1 . TYR A 1 175 ? 4.479   24.829  -9.215  1.00 56.87 175 A 1 
ATOM 1332 C CD2 . TYR A 1 175 ? 6.645   23.897  -8.614  1.00 55.04 175 A 1 
ATOM 1333 C CE1 . TYR A 1 175 ? 3.837   23.690  -8.698  1.00 52.04 175 A 1 
ATOM 1334 C CE2 . TYR A 1 175 ? 6.010   22.747  -8.102  1.00 51.43 175 A 1 
ATOM 1335 C CZ  . TYR A 1 175 ? 4.604   22.647  -8.141  1.00 51.72 175 A 1 
ATOM 1336 O OH  . TYR A 1 175 ? 3.983   21.543  -7.645  1.00 49.03 175 A 1 
ATOM 1337 N N   . GLY A 1 176 ? 8.288   27.516  -12.568 1.00 65.50 176 A 1 
ATOM 1338 C CA  . GLY A 1 176 ? 8.696   28.736  -13.264 1.00 65.04 176 A 1 
ATOM 1339 C C   . GLY A 1 176 ? 8.894   29.932  -12.322 1.00 67.58 176 A 1 
ATOM 1340 O O   . GLY A 1 176 ? 9.488   29.807  -11.250 1.00 63.13 176 A 1 
ATOM 1341 N N   . ALA A 1 177 ? 8.425   31.097  -12.743 1.00 67.22 177 A 1 
ATOM 1342 C CA  . ALA A 1 177 ? 8.534   32.329  -11.968 1.00 67.64 177 A 1 
ATOM 1343 C C   . ALA A 1 177 ? 7.479   32.360  -10.847 1.00 68.37 177 A 1 
ATOM 1344 O O   . ALA A 1 177 ? 6.286   32.473  -11.109 1.00 62.46 177 A 1 
ATOM 1345 C CB  . ALA A 1 177 ? 8.421   33.530  -12.919 1.00 61.25 177 A 1 
ATOM 1346 N N   . LEU A 1 178 ? 7.941   32.275  -9.599  1.00 68.87 178 A 1 
ATOM 1347 C CA  . LEU A 1 178 ? 7.144   32.459  -8.384  1.00 69.92 178 A 1 
ATOM 1348 C C   . LEU A 1 178 ? 7.422   33.847  -7.792  1.00 73.65 178 A 1 
ATOM 1349 O O   . LEU A 1 178 ? 8.517   34.381  -7.966  1.00 69.96 178 A 1 
ATOM 1350 C CB  . LEU A 1 178 ? 7.483   31.343  -7.377  1.00 64.16 178 A 1 
ATOM 1351 C CG  . LEU A 1 178 ? 7.106   29.921  -7.832  1.00 58.51 178 A 1 
ATOM 1352 C CD1 . LEU A 1 178 ? 7.700   28.892  -6.868  1.00 56.67 178 A 1 
ATOM 1353 C CD2 . LEU A 1 178 ? 5.592   29.720  -7.876  1.00 56.96 178 A 1 
ATOM 1354 N N   . SER A 1 179 ? 6.458   34.407  -7.063  1.00 75.15 179 A 1 
ATOM 1355 C CA  . SER A 1 179 ? 6.707   35.602  -6.247  1.00 75.32 179 A 1 
ATOM 1356 C C   . SER A 1 179 ? 7.784   35.320  -5.191  1.00 76.71 179 A 1 
ATOM 1357 O O   . SER A 1 179 ? 7.924   34.187  -4.726  1.00 73.98 179 A 1 
ATOM 1358 C CB  . SER A 1 179 ? 5.417   36.114  -5.592  1.00 72.53 179 A 1 
ATOM 1359 O OG  . SER A 1 179 ? 4.852   35.140  -4.738  1.00 64.78 179 A 1 
ATOM 1360 N N   . ASP A 1 180 ? 8.564   36.337  -4.822  1.00 76.90 180 A 1 
ATOM 1361 C CA  . ASP A 1 180 ? 9.720   36.159  -3.933  1.00 77.94 180 A 1 
ATOM 1362 C C   . ASP A 1 180 ? 9.344   35.559  -2.571  1.00 79.18 180 A 1 
ATOM 1363 O O   . ASP A 1 180 ? 10.051  34.678  -2.074  1.00 76.40 180 A 1 
ATOM 1364 C CB  . ASP A 1 180 ? 10.465  37.496  -3.769  1.00 75.54 180 A 1 
ATOM 1365 C CG  . ASP A 1 180 ? 11.237  37.898  -5.036  1.00 71.70 180 A 1 
ATOM 1366 O OD1 . ASP A 1 180 ? 11.828  36.987  -5.671  1.00 65.96 180 A 1 
ATOM 1367 O OD2 . ASP A 1 180 ? 11.280  39.099  -5.347  1.00 67.05 180 A 1 
ATOM 1368 N N   . ASP A 1 181 ? 8.179   35.928  -2.026  1.00 80.26 181 A 1 
ATOM 1369 C CA  . ASP A 1 181 ? 7.673   35.408  -0.749  1.00 79.96 181 A 1 
ATOM 1370 C C   . ASP A 1 181 ? 7.332   33.910  -0.824  1.00 81.37 181 A 1 
ATOM 1371 O O   . ASP A 1 181 ? 7.731   33.122  0.038   1.00 77.86 181 A 1 
ATOM 1372 C CB  . ASP A 1 181 ? 6.422   36.199  -0.328  1.00 76.57 181 A 1 
ATOM 1373 C CG  . ASP A 1 181 ? 6.680   37.695  -0.157  1.00 68.61 181 A 1 
ATOM 1374 O OD1 . ASP A 1 181 ? 7.787   38.040  0.306   1.00 61.81 181 A 1 
ATOM 1375 O OD2 . ASP A 1 181 ? 5.767   38.463  -0.521  1.00 63.50 181 A 1 
ATOM 1376 N N   . VAL A 1 182 ? 6.632   33.491  -1.883  1.00 79.48 182 A 1 
ATOM 1377 C CA  . VAL A 1 182 ? 6.273   32.081  -2.105  1.00 80.26 182 A 1 
ATOM 1378 C C   . VAL A 1 182 ? 7.527   31.257  -2.367  1.00 82.25 182 A 1 
ATOM 1379 O O   . VAL A 1 182 ? 7.676   30.165  -1.817  1.00 81.32 182 A 1 
ATOM 1380 C CB  . VAL A 1 182 ? 5.269   31.922  -3.264  1.00 77.36 182 A 1 
ATOM 1381 C CG1 . VAL A 1 182 ? 4.944   30.450  -3.553  1.00 69.66 182 A 1 
ATOM 1382 C CG2 . VAL A 1 182 ? 3.942   32.611  -2.952  1.00 71.35 182 A 1 
ATOM 1383 N N   . ARG A 1 183 ? 8.459   31.780  -3.177  1.00 81.12 183 A 1 
ATOM 1384 C CA  . ARG A 1 183 ? 9.722   31.106  -3.492  1.00 81.35 183 A 1 
ATOM 1385 C C   . ARG A 1 183 ? 10.569  30.897  -2.243  1.00 82.22 183 A 1 
ATOM 1386 O O   . ARG A 1 183 ? 11.030  29.780  -2.021  1.00 80.95 183 A 1 
ATOM 1387 C CB  . ARG A 1 183 ? 10.474  31.904  -4.572  1.00 79.60 183 A 1 
ATOM 1388 C CG  . ARG A 1 183 ? 11.735  31.164  -5.030  1.00 72.02 183 A 1 
ATOM 1389 C CD  . ARG A 1 183 ? 12.465  31.909  -6.155  1.00 70.02 183 A 1 
ATOM 1390 N NE  . ARG A 1 183 ? 13.043  33.181  -5.684  1.00 63.01 183 A 1 
ATOM 1391 C CZ  . ARG A 1 183 ? 13.481  34.173  -6.437  1.00 56.61 183 A 1 
ATOM 1392 N NH1 . ARG A 1 183 ? 13.543  34.080  -7.730  1.00 53.66 183 A 1 
ATOM 1393 N NH2 . ARG A 1 183 ? 13.840  35.301  -5.902  1.00 49.89 183 A 1 
ATOM 1394 N N   . GLY A 1 184 ? 10.748  31.934  -1.429  1.00 82.15 184 A 1 
ATOM 1395 C CA  . GLY A 1 184 ? 11.518  31.849  -0.186  1.00 82.13 184 A 1 
ATOM 1396 C C   . GLY A 1 184 ? 10.938  30.827  0.797   1.00 83.56 184 A 1 
ATOM 1397 O O   . GLY A 1 184 ? 11.664  29.974  1.315   1.00 81.96 184 A 1 
ATOM 1398 N N   . ALA A 1 185 ? 9.623   30.840  0.984   1.00 84.20 185 A 1 
ATOM 1399 C CA  . ALA A 1 185 ? 8.928   29.872  1.832   1.00 83.47 185 A 1 
ATOM 1400 C C   . ALA A 1 185 ? 9.035   28.432  1.288   1.00 84.54 185 A 1 
ATOM 1401 O O   . ALA A 1 185 ? 9.323   27.506  2.048   1.00 83.67 185 A 1 
ATOM 1402 C CB  . ALA A 1 185 ? 7.475   30.331  1.987   1.00 82.38 185 A 1 
ATOM 1403 N N   . ALA A 1 186 ? 8.889   28.232  -0.028  1.00 84.57 186 A 1 
ATOM 1404 C CA  . ALA A 1 186 ? 9.015   26.925  -0.670  1.00 84.49 186 A 1 
ATOM 1405 C C   . ALA A 1 186 ? 10.450  26.375  -0.607  1.00 85.56 186 A 1 
ATOM 1406 O O   . ALA A 1 186 ? 10.644  25.196  -0.314  1.00 85.29 186 A 1 
ATOM 1407 C CB  . ALA A 1 186 ? 8.515   27.031  -2.116  1.00 83.83 186 A 1 
ATOM 1408 N N   . GLU A 1 187 ? 11.474  27.214  -0.836  1.00 86.25 187 A 1 
ATOM 1409 C CA  . GLU A 1 187 ? 12.885  26.819  -0.712  1.00 86.40 187 A 1 
ATOM 1410 C C   . GLU A 1 187 ? 13.230  26.360  0.706   1.00 86.83 187 A 1 
ATOM 1411 O O   . GLU A 1 187 ? 13.920  25.350  0.879   1.00 85.57 187 A 1 
ATOM 1412 C CB  . GLU A 1 187 ? 13.821  27.983  -1.093  1.00 85.30 187 A 1 
ATOM 1413 C CG  . GLU A 1 187 ? 13.939  28.200  -2.607  1.00 79.14 187 A 1 
ATOM 1414 C CD  . GLU A 1 187 ? 14.961  29.282  -2.994  1.00 78.52 187 A 1 
ATOM 1415 O OE1 . GLU A 1 187 ? 14.893  29.774  -4.142  1.00 70.63 187 A 1 
ATOM 1416 O OE2 . GLU A 1 187 ? 15.919  29.543  -2.226  1.00 72.25 187 A 1 
ATOM 1417 N N   . MET A 1 188 ? 12.747  27.078  1.717   1.00 88.88 188 A 1 
ATOM 1418 C CA  . MET A 1 188 ? 12.938  26.728  3.122   1.00 89.34 188 A 1 
ATOM 1419 C C   . MET A 1 188 ? 12.207  25.431  3.485   1.00 89.78 188 A 1 
ATOM 1420 O O   . MET A 1 188 ? 12.799  24.536  4.096   1.00 88.31 188 A 1 
ATOM 1421 C CB  . MET A 1 188 ? 12.461  27.898  3.990   1.00 87.84 188 A 1 
ATOM 1422 C CG  . MET A 1 188 ? 12.678  27.638  5.482   1.00 78.80 188 A 1 
ATOM 1423 S SD  . MET A 1 188 ? 12.046  28.959  6.555   1.00 73.25 188 A 1 
ATOM 1424 C CE  . MET A 1 188 ? 10.277  28.861  6.204   1.00 61.37 188 A 1 
ATOM 1425 N N   . TYR A 1 189 ? 10.949  25.292  3.076   1.00 88.01 189 A 1 
ATOM 1426 C CA  . TYR A 1 189 ? 10.156  24.093  3.355   1.00 87.79 189 A 1 
ATOM 1427 C C   . TYR A 1 189 ? 10.746  22.854  2.672   1.00 88.80 189 A 1 
ATOM 1428 O O   . TYR A 1 189 ? 10.895  21.808  3.306   1.00 88.31 189 A 1 
ATOM 1429 C CB  . TYR A 1 189 ? 8.700   24.338  2.945   1.00 87.06 189 A 1 
ATOM 1430 C CG  . TYR A 1 189 ? 7.742   23.261  3.414   1.00 85.86 189 A 1 
ATOM 1431 C CD1 . TYR A 1 189 ? 7.274   22.285  2.518   1.00 82.33 189 A 1 
ATOM 1432 C CD2 . TYR A 1 189 ? 7.305   23.240  4.752   1.00 82.77 189 A 1 
ATOM 1433 C CE1 . TYR A 1 189 ? 6.370   21.296  2.954   1.00 80.51 189 A 1 
ATOM 1434 C CE2 . TYR A 1 189 ? 6.402   22.249  5.191   1.00 80.39 189 A 1 
ATOM 1435 C CZ  . TYR A 1 189 ? 5.933   21.276  4.289   1.00 81.19 189 A 1 
ATOM 1436 O OH  . TYR A 1 189 ? 5.062   20.316  4.710   1.00 78.91 189 A 1 
ATOM 1437 N N   . LEU A 1 190 ? 11.187  22.975  1.414   1.00 88.68 190 A 1 
ATOM 1438 C CA  . LEU A 1 190 ? 11.855  21.901  0.678   1.00 88.73 190 A 1 
ATOM 1439 C C   . LEU A 1 190 ? 13.193  21.525  1.316   1.00 89.10 190 A 1 
ATOM 1440 O O   . LEU A 1 190 ? 13.493  20.339  1.441   1.00 88.67 190 A 1 
ATOM 1441 C CB  . LEU A 1 190 ? 12.029  22.316  -0.797  1.00 88.07 190 A 1 
ATOM 1442 C CG  . LEU A 1 190 ? 12.668  21.241  -1.695  1.00 86.00 190 A 1 
ATOM 1443 C CD1 . LEU A 1 190 ? 11.869  19.936  -1.729  1.00 82.20 190 A 1 
ATOM 1444 C CD2 . LEU A 1 190 ? 12.771  21.756  -3.129  1.00 82.22 190 A 1 
ATOM 1445 N N   . LEU A 1 191 ? 13.991  22.496  1.754   1.00 91.92 191 A 1 
ATOM 1446 C CA  . LEU A 1 191 ? 15.261  22.250  2.436   1.00 91.99 191 A 1 
ATOM 1447 C C   . LEU A 1 191 ? 15.064  21.370  3.671   1.00 92.27 191 A 1 
ATOM 1448 O O   . LEU A 1 191 ? 15.729  20.345  3.814   1.00 91.52 191 A 1 
ATOM 1449 C CB  . LEU A 1 191 ? 15.897  23.605  2.815   1.00 91.52 191 A 1 
ATOM 1450 C CG  . LEU A 1 191 ? 17.235  23.498  3.567   1.00 87.44 191 A 1 
ATOM 1451 C CD1 . LEU A 1 191 ? 18.348  22.996  2.651   1.00 80.88 191 A 1 
ATOM 1452 C CD2 . LEU A 1 191 ? 17.638  24.873  4.099   1.00 81.07 191 A 1 
ATOM 1453 N N   . VAL A 1 192 ? 14.143  21.751  4.547   1.00 93.49 192 A 1 
ATOM 1454 C CA  . VAL A 1 192 ? 13.905  21.049  5.815   1.00 93.64 192 A 1 
ATOM 1455 C C   . VAL A 1 192 ? 13.245  19.692  5.573   1.00 93.67 192 A 1 
ATOM 1456 O O   . VAL A 1 192 ? 13.692  18.680  6.115   1.00 92.53 192 A 1 
ATOM 1457 C CB  . VAL A 1 192 ? 13.081  21.930  6.773   1.00 92.94 192 A 1 
ATOM 1458 C CG1 . VAL A 1 192 ? 12.785  21.210  8.092   1.00 89.37 192 A 1 
ATOM 1459 C CG2 . VAL A 1 192 ? 13.833  23.218  7.123   1.00 89.53 192 A 1 
ATOM 1460 N N   . THR A 1 193 ? 12.223  19.622  4.726   1.00 93.25 193 A 1 
ATOM 1461 C CA  . THR A 1 193 ? 11.519  18.359  4.447   1.00 92.32 193 A 1 
ATOM 1462 C C   . THR A 1 193 ? 12.391  17.354  3.698   1.00 92.59 193 A 1 
ATOM 1463 O O   . THR A 1 193 ? 12.279  16.156  3.960   1.00 91.46 193 A 1 
ATOM 1464 C CB  . THR A 1 193 ? 10.204  18.569  3.687   1.00 90.82 193 A 1 
ATOM 1465 O OG1 . THR A 1 193 ? 10.423  19.279  2.505   1.00 81.48 193 A 1 
ATOM 1466 C CG2 . THR A 1 193 ? 9.165   19.306  4.527   1.00 81.33 193 A 1 
ATOM 1467 N N   . SER A 1 194 ? 13.334  17.790  2.860   1.00 93.71 194 A 1 
ATOM 1468 C CA  . SER A 1 194 ? 14.299  16.913  2.174   1.00 93.48 194 A 1 
ATOM 1469 C C   . SER A 1 194 ? 15.176  16.131  3.153   1.00 94.06 194 A 1 
ATOM 1470 O O   . SER A 1 194 ? 15.465  14.959  2.912   1.00 93.15 194 A 1 
ATOM 1471 C CB  . SER A 1 194 ? 15.199  17.706  1.224   1.00 92.19 194 A 1 
ATOM 1472 O OG  . SER A 1 194 ? 14.436  18.274  0.181   1.00 81.67 194 A 1 
ATOM 1473 N N   . LEU A 1 195 ? 15.532  16.710  4.296   1.00 95.27 195 A 1 
ATOM 1474 C CA  . LEU A 1 195 ? 16.287  16.009  5.345   1.00 95.41 195 A 1 
ATOM 1475 C C   . LEU A 1 195 ? 15.517  14.817  5.936   1.00 95.49 195 A 1 
ATOM 1476 O O   . LEU A 1 195 ? 16.123  13.885  6.463   1.00 94.46 195 A 1 
ATOM 1477 C CB  . LEU A 1 195 ? 16.660  17.003  6.462   1.00 95.18 195 A 1 
ATOM 1478 C CG  . LEU A 1 195 ? 17.583  18.155  6.029   1.00 92.80 195 A 1 
ATOM 1479 C CD1 . LEU A 1 195 ? 17.749  19.137  7.187   1.00 87.20 195 A 1 
ATOM 1480 C CD2 . LEU A 1 195 ? 18.970  17.651  5.621   1.00 87.39 195 A 1 
ATOM 1481 N N   . SER A 1 196 ? 14.192  14.807  5.816   1.00 95.20 196 A 1 
ATOM 1482 C CA  . SER A 1 196 ? 13.340  13.709  6.285   1.00 94.60 196 A 1 
ATOM 1483 C C   . SER A 1 196 ? 13.178  12.558  5.286   1.00 94.93 196 A 1 
ATOM 1484 O O   . SER A 1 196 ? 12.557  11.550  5.628   1.00 93.75 196 A 1 
ATOM 1485 C CB  . SER A 1 196 ? 11.975  14.247  6.713   1.00 92.90 196 A 1 
ATOM 1486 O OG  . SER A 1 196 ? 11.119  14.471  5.610   1.00 86.46 196 A 1 
ATOM 1487 N N   . TYR A 1 197 ? 13.704  12.660  4.053   1.00 95.06 197 A 1 
ATOM 1488 C CA  . TYR A 1 197 ? 13.510  11.637  3.023   1.00 95.05 197 A 1 
ATOM 1489 C C   . TYR A 1 197 ? 14.060  10.257  3.412   1.00 95.43 197 A 1 
ATOM 1490 O O   . TYR A 1 197 ? 13.341  9.275   3.211   1.00 94.95 197 A 1 
ATOM 1491 C CB  . TYR A 1 197 ? 14.072  12.097  1.667   1.00 94.16 197 A 1 
ATOM 1492 C CG  . TYR A 1 197 ? 13.395  13.282  1.004   1.00 93.19 197 A 1 
ATOM 1493 C CD1 . TYR A 1 197 ? 12.133  13.760  1.423   1.00 89.49 197 A 1 
ATOM 1494 C CD2 . TYR A 1 197 ? 14.038  13.902  -0.085  1.00 89.51 197 A 1 
ATOM 1495 C CE1 . TYR A 1 197 ? 11.535  14.854  0.776   1.00 88.19 197 A 1 
ATOM 1496 C CE2 . TYR A 1 197 ? 13.441  14.994  -0.737  1.00 88.26 197 A 1 
ATOM 1497 C CZ  . TYR A 1 197 ? 12.190  15.475  -0.305  1.00 88.87 197 A 1 
ATOM 1498 O OH  . TYR A 1 197 ? 11.616  16.539  -0.930  1.00 86.02 197 A 1 
ATOM 1499 N N   . PRO A 1 198 ? 15.245  10.126  4.042   1.00 96.48 198 A 1 
ATOM 1500 C CA  . PRO A 1 198 ? 15.706  8.836   4.551   1.00 96.72 198 A 1 
ATOM 1501 C C   . PRO A 1 198 ? 14.772  8.255   5.618   1.00 97.00 198 A 1 
ATOM 1502 O O   . PRO A 1 198 ? 14.447  7.068   5.565   1.00 96.73 198 A 1 
ATOM 1503 C CB  . PRO A 1 198 ? 17.118  9.085   5.095   1.00 96.40 198 A 1 
ATOM 1504 C CG  . PRO A 1 198 ? 17.594  10.295  4.294   1.00 95.28 198 A 1 
ATOM 1505 C CD  . PRO A 1 198 ? 16.317  11.111  4.158   1.00 96.32 198 A 1 
ATOM 1506 N N   . SER A 1 199 ? 14.273  9.084   6.543   1.00 96.94 199 A 1 
ATOM 1507 C CA  . SER A 1 199 ? 13.297  8.664   7.555   1.00 96.82 199 A 1 
ATOM 1508 C C   . SER A 1 199 ? 11.972  8.227   6.926   1.00 96.79 199 A 1 
ATOM 1509 O O   . SER A 1 199 ? 11.420  7.193   7.299   1.00 95.97 199 A 1 
ATOM 1510 C CB  . SER A 1 199 ? 13.043  9.802   8.549   1.00 96.09 199 A 1 
ATOM 1511 O OG  . SER A 1 199 ? 14.250  10.172  9.189   1.00 86.63 199 A 1 
ATOM 1512 N N   . LEU A 1 200 ? 11.487  8.959   5.923   1.00 95.97 200 A 1 
ATOM 1513 C CA  . LEU A 1 200 ? 10.277  8.617   5.173   1.00 95.47 200 A 1 
ATOM 1514 C C   . LEU A 1 200 ? 10.422  7.277   4.441   1.00 95.80 200 A 1 
ATOM 1515 O O   . LEU A 1 200 ? 9.525   6.435   4.503   1.00 95.42 200 A 1 
ATOM 1516 C CB  . LEU A 1 200 ? 9.969   9.762   4.191   1.00 94.58 200 A 1 
ATOM 1517 C CG  . LEU A 1 200 ? 8.725   9.531   3.317   1.00 91.99 200 A 1 
ATOM 1518 C CD1 . LEU A 1 200 ? 7.441   9.490   4.143   1.00 88.29 200 A 1 
ATOM 1519 C CD2 . LEU A 1 200 ? 8.611   10.646  2.279   1.00 87.89 200 A 1 
ATOM 1520 N N   . ALA A 1 201 ? 11.548  7.055   3.759   1.00 96.11 201 A 1 
ATOM 1521 C CA  . ALA A 1 201 ? 11.821  5.810   3.049   1.00 95.83 201 A 1 
ATOM 1522 C C   . ALA A 1 201 ? 11.933  4.621   4.009   1.00 96.14 201 A 1 
ATOM 1523 O O   . ALA A 1 201 ? 11.342  3.569   3.758   1.00 95.90 201 A 1 
ATOM 1524 C CB  . ALA A 1 201 ? 13.096  5.990   2.230   1.00 95.42 201 A 1 
ATOM 1525 N N   . LEU A 1 202 ? 12.632  4.802   5.133   1.00 96.83 202 A 1 
ATOM 1526 C CA  . LEU A 1 202 ? 12.788  3.788   6.171   1.00 96.97 202 A 1 
ATOM 1527 C C   . LEU A 1 202 ? 11.444  3.417   6.801   1.00 96.91 202 A 1 
ATOM 1528 O O   . LEU A 1 202 ? 11.127  2.233   6.905   1.00 96.33 202 A 1 
ATOM 1529 C CB  . LEU A 1 202 ? 13.795  4.310   7.209   1.00 96.76 202 A 1 
ATOM 1530 C CG  . LEU A 1 202 ? 14.114  3.323   8.344   1.00 94.89 202 A 1 
ATOM 1531 C CD1 . LEU A 1 202 ? 14.663  1.997   7.823   1.00 92.20 202 A 1 
ATOM 1532 C CD2 . LEU A 1 202 ? 15.168  3.946   9.265   1.00 92.81 202 A 1 
ATOM 1533 N N   . TYR A 1 203 ? 10.636  4.409   7.162   1.00 96.94 203 A 1 
ATOM 1534 C CA  . TYR A 1 203 ? 9.281   4.183   7.661   1.00 96.46 203 A 1 
ATOM 1535 C C   . TYR A 1 203 ? 8.422   3.398   6.659   1.00 96.49 203 A 1 
ATOM 1536 O O   . TYR A 1 203 ? 7.828   2.386   7.026   1.00 96.03 203 A 1 
ATOM 1537 C CB  . TYR A 1 203 ? 8.627   5.528   8.015   1.00 95.87 203 A 1 
ATOM 1538 C CG  . TYR A 1 203 ? 7.126   5.433   8.213   1.00 93.90 203 A 1 
ATOM 1539 C CD1 . TYR A 1 203 ? 6.248   6.105   7.334   1.00 89.29 203 A 1 
ATOM 1540 C CD2 . TYR A 1 203 ? 6.599   4.617   9.233   1.00 89.43 203 A 1 
ATOM 1541 C CE1 . TYR A 1 203 ? 4.857   5.965   7.481   1.00 87.59 203 A 1 
ATOM 1542 C CE2 . TYR A 1 203 ? 5.207   4.468   9.378   1.00 88.35 203 A 1 
ATOM 1543 C CZ  . TYR A 1 203 ? 4.333   5.145   8.502   1.00 87.80 203 A 1 
ATOM 1544 O OH  . TYR A 1 203 ? 2.987   5.000   8.643   1.00 85.86 203 A 1 
ATOM 1545 N N   . ASN A 1 204 ? 8.401   3.801   5.381   1.00 96.25 204 A 1 
ATOM 1546 C CA  . ASN A 1 204 ? 7.624   3.112   4.346   1.00 95.79 204 A 1 
ATOM 1547 C C   . ASN A 1 204 ? 8.105   1.672   4.112   1.00 96.26 204 A 1 
ATOM 1548 O O   . ASN A 1 204 ? 7.281   0.765   3.969   1.00 95.79 204 A 1 
ATOM 1549 C CB  . ASN A 1 204 ? 7.668   3.923   3.043   1.00 95.05 204 A 1 
ATOM 1550 C CG  . ASN A 1 204 ? 6.667   5.060   3.056   1.00 91.72 204 A 1 
ATOM 1551 O OD1 . ASN A 1 204 ? 5.470   4.845   3.082   1.00 81.86 204 A 1 
ATOM 1552 N ND2 . ASN A 1 204 ? 7.109   6.290   3.038   1.00 80.99 204 A 1 
ATOM 1553 N N   . ALA A 1 205 ? 9.423   1.436   4.117   1.00 96.47 205 A 1 
ATOM 1554 C CA  . ALA A 1 205 ? 9.994   0.096   4.009   1.00 96.72 205 A 1 
ATOM 1555 C C   . ALA A 1 205 ? 9.580   -0.784  5.197   1.00 96.99 205 A 1 
ATOM 1556 O O   . ALA A 1 205 ? 9.080   -1.892  4.998   1.00 96.57 205 A 1 
ATOM 1557 C CB  . ALA A 1 205 ? 11.518  0.211   3.878   1.00 96.70 205 A 1 
ATOM 1558 N N   . ASN A 1 206 ? 9.701   -0.277  6.417   1.00 96.94 206 A 1 
ATOM 1559 C CA  . ASN A 1 206 ? 9.305   -0.991  7.629   1.00 96.98 206 A 1 
ATOM 1560 C C   . ASN A 1 206 ? 7.797   -1.288  7.653   1.00 96.91 206 A 1 
ATOM 1561 O O   . ASN A 1 206 ? 7.393   -2.410  7.956   1.00 96.34 206 A 1 
ATOM 1562 C CB  . ASN A 1 206 ? 9.726   -0.165  8.850   1.00 96.96 206 A 1 
ATOM 1563 C CG  . ASN A 1 206 ? 11.227  -0.074  9.050   1.00 96.49 206 A 1 
ATOM 1564 O OD1 . ASN A 1 206 ? 12.021  -0.804  8.482   1.00 90.44 206 A 1 
ATOM 1565 N ND2 . ASN A 1 206 ? 11.662  0.813   9.915   1.00 90.54 206 A 1 
ATOM 1566 N N   . ALA A 1 207 ? 6.962   -0.321  7.261   1.00 96.66 207 A 1 
ATOM 1567 C CA  . ALA A 1 207 ? 5.520   -0.517  7.148   1.00 96.23 207 A 1 
ATOM 1568 C C   . ALA A 1 207 ? 5.168   -1.593  6.106   1.00 96.21 207 A 1 
ATOM 1569 O O   . ALA A 1 207 ? 4.307   -2.440  6.345   1.00 95.40 207 A 1 
ATOM 1570 C CB  . ALA A 1 207 ? 4.873   0.834   6.819   1.00 95.64 207 A 1 
ATOM 1571 N N   . ALA A 1 208 ? 5.868   -1.623  4.970   1.00 96.56 208 A 1 
ATOM 1572 C CA  . ALA A 1 208 ? 5.705   -2.666  3.961   1.00 96.27 208 A 1 
ATOM 1573 C C   . ALA A 1 208 ? 6.105   -4.057  4.488   1.00 96.53 208 A 1 
ATOM 1574 O O   . ALA A 1 208 ? 5.424   -5.035  4.177   1.00 95.70 208 A 1 
ATOM 1575 C CB  . ALA A 1 208 ? 6.502   -2.271  2.715   1.00 95.84 208 A 1 
ATOM 1576 N N   . LEU A 1 209 ? 7.147   -4.152  5.324   1.00 96.73 209 A 1 
ATOM 1577 C CA  . LEU A 1 209 ? 7.551   -5.398  5.984   1.00 96.72 209 A 1 
ATOM 1578 C C   . LEU A 1 209 ? 6.474   -5.905  6.951   1.00 96.50 209 A 1 
ATOM 1579 O O   . LEU A 1 209 ? 6.062   -7.057  6.842   1.00 95.88 209 A 1 
ATOM 1580 C CB  . LEU A 1 209 ? 8.894   -5.209  6.713   1.00 96.70 209 A 1 
ATOM 1581 C CG  . LEU A 1 209 ? 10.107  -4.974  5.797   1.00 96.00 209 A 1 
ATOM 1582 C CD1 . LEU A 1 209 ? 11.353  -4.714  6.644   1.00 94.29 209 A 1 
ATOM 1583 C CD2 . LEU A 1 209 ? 10.381  -6.163  4.876   1.00 94.26 209 A 1 
ATOM 1584 N N   . PHE A 1 210 ? 5.954   -5.042  7.821   1.00 96.67 210 A 1 
ATOM 1585 C CA  . PHE A 1 210 ? 4.862   -5.423  8.729   1.00 96.14 210 A 1 
ATOM 1586 C C   . PHE A 1 210 ? 3.610   -5.889  7.973   1.00 95.75 210 A 1 
ATOM 1587 O O   . PHE A 1 210 ? 2.982   -6.879  8.356   1.00 94.68 210 A 1 
ATOM 1588 C CB  . PHE A 1 210 ? 4.511   -4.246  9.651   1.00 96.14 210 A 1 
ATOM 1589 C CG  . PHE A 1 210 ? 5.487   -4.033  10.792  1.00 96.36 210 A 1 
ATOM 1590 C CD1 . PHE A 1 210 ? 5.624   -5.020  11.786  1.00 94.26 210 A 1 
ATOM 1591 C CD2 . PHE A 1 210 ? 6.236   -2.846  10.881  1.00 94.86 210 A 1 
ATOM 1592 C CE1 . PHE A 1 210 ? 6.513   -4.831  12.857  1.00 94.25 210 A 1 
ATOM 1593 C CE2 . PHE A 1 210 ? 7.128   -2.654  11.953  1.00 94.37 210 A 1 
ATOM 1594 C CZ  . PHE A 1 210 ? 7.268   -3.648  12.942  1.00 95.03 210 A 1 
ATOM 1595 N N   . ARG A 1 211 ? 3.271   -5.218  6.861   1.00 96.35 211 A 1 
ATOM 1596 C CA  . ARG A 1 211 ? 2.164   -5.656  5.997   1.00 95.64 211 A 1 
ATOM 1597 C C   . ARG A 1 211 ? 2.449   -7.007  5.339   1.00 95.75 211 A 1 
ATOM 1598 O O   . ARG A 1 211 ? 1.550   -7.846  5.299   1.00 94.17 211 A 1 
ATOM 1599 C CB  . ARG A 1 211 ? 1.848   -4.582  4.947   1.00 94.83 211 A 1 
ATOM 1600 C CG  . ARG A 1 211 ? 1.155   -3.351  5.566   1.00 90.24 211 A 1 
ATOM 1601 C CD  . ARG A 1 211 ? 0.711   -2.338  4.514   1.00 89.32 211 A 1 
ATOM 1602 N NE  . ARG A 1 211 ? 1.837   -1.706  3.813   1.00 84.26 211 A 1 
ATOM 1603 C CZ  . ARG A 1 211 ? 2.212   -0.440  3.895   1.00 82.93 211 A 1 
ATOM 1604 N NH1 . ARG A 1 211 ? 1.607   0.434   4.661   1.00 72.20 211 A 1 
ATOM 1605 N NH2 . ARG A 1 211 ? 3.217   -0.014  3.186   1.00 72.68 211 A 1 
ATOM 1606 N N   . ALA A 1 212 ? 3.679   -7.260  4.875   1.00 95.34 212 A 1 
ATOM 1607 C CA  . ALA A 1 212 ? 4.073   -8.539  4.274   1.00 95.21 212 A 1 
ATOM 1608 C C   . ALA A 1 212 ? 3.968   -9.719  5.257   1.00 95.31 212 A 1 
ATOM 1609 O O   . ALA A 1 212 ? 3.613   -10.824 4.845   1.00 94.22 212 A 1 
ATOM 1610 C CB  . ALA A 1 212 ? 5.492   -8.407  3.705   1.00 95.38 212 A 1 
ATOM 1611 N N   . GLU A 1 213 ? 4.206   -9.481  6.547   1.00 94.60 213 A 1 
ATOM 1612 C CA  . GLU A 1 213 ? 3.966   -10.450 7.630   1.00 93.74 213 A 1 
ATOM 1613 C C   . GLU A 1 213 ? 2.464   -10.621 7.960   1.00 93.09 213 A 1 
ATOM 1614 O O   . GLU A 1 213 ? 2.066   -11.568 8.630   1.00 89.28 213 A 1 
ATOM 1615 C CB  . GLU A 1 213 ? 4.772   -10.003 8.862   1.00 91.97 213 A 1 
ATOM 1616 C CG  . GLU A 1 213 ? 4.800   -11.029 10.006  1.00 85.75 213 A 1 
ATOM 1617 C CD  . GLU A 1 213 ? 5.682   -10.561 11.182  1.00 84.48 213 A 1 
ATOM 1618 O OE1 . GLU A 1 213 ? 6.393   -11.412 11.758  1.00 75.49 213 A 1 
ATOM 1619 O OE2 . GLU A 1 213 ? 5.661   -9.349  11.498  1.00 77.16 213 A 1 
ATOM 1620 N N   . GLY A 1 214 ? 1.601   -9.710  7.490   1.00 93.12 214 A 1 
ATOM 1621 C CA  . GLY A 1 214 ? 0.173   -9.687  7.829   1.00 92.73 214 A 1 
ATOM 1622 C C   . GLY A 1 214 ? -0.160  -8.890  9.094   1.00 93.47 214 A 1 
ATOM 1623 O O   . GLY A 1 214 ? -1.301  -8.915  9.562   1.00 91.55 214 A 1 
ATOM 1624 N N   . ASN A 1 215 ? 0.801   -8.154  9.654   1.00 93.08 215 A 1 
ATOM 1625 C CA  . ASN A 1 215 ? 0.635   -7.371  10.877  1.00 93.53 215 A 1 
ATOM 1626 C C   . ASN A 1 215 ? 0.349   -5.884  10.587  1.00 94.31 215 A 1 
ATOM 1627 O O   . ASN A 1 215 ? 1.145   -4.989  10.886  1.00 92.54 215 A 1 
ATOM 1628 C CB  . ASN A 1 215 ? 1.839   -7.602  11.791  1.00 91.99 215 A 1 
ATOM 1629 C CG  . ASN A 1 215 ? 1.612   -7.085  13.199  1.00 88.09 215 A 1 
ATOM 1630 O OD1 . ASN A 1 215 ? 0.625   -6.425  13.531  1.00 80.52 215 A 1 
ATOM 1631 N ND2 . ASN A 1 215 ? 2.524   -7.391  14.090  1.00 80.06 215 A 1 
ATOM 1632 N N   . SER A 1 216 ? -0.844  -5.596  10.050  1.00 93.23 216 A 1 
ATOM 1633 C CA  . SER A 1 216 ? -1.280  -4.220  9.756   1.00 93.70 216 A 1 
ATOM 1634 C C   . SER A 1 216 ? -1.674  -3.389  10.988  1.00 94.61 216 A 1 
ATOM 1635 O O   . SER A 1 216 ? -1.828  -2.176  10.902  1.00 92.64 216 A 1 
ATOM 1636 C CB  . SER A 1 216 ? -2.428  -4.249  8.748   1.00 92.13 216 A 1 
ATOM 1637 O OG  . SER A 1 216 ? -3.484  -5.050  9.235   1.00 83.50 216 A 1 
ATOM 1638 N N   . LYS A 1 217 ? -1.806  -4.006  12.165  1.00 95.24 217 A 1 
ATOM 1639 C CA  . LYS A 1 217 ? -2.104  -3.264  13.405  1.00 95.61 217 A 1 
ATOM 1640 C C   . LYS A 1 217 ? -0.967  -2.335  13.815  1.00 96.31 217 A 1 
ATOM 1641 O O   . LYS A 1 217 ? -1.225  -1.266  14.360  1.00 95.01 217 A 1 
ATOM 1642 C CB  . LYS A 1 217 ? -2.392  -4.226  14.560  1.00 94.57 217 A 1 
ATOM 1643 C CG  . LYS A 1 217 ? -3.691  -5.014  14.375  1.00 84.01 217 A 1 
ATOM 1644 C CD  . LYS A 1 217 ? -3.915  -5.892  15.608  1.00 81.68 217 A 1 
ATOM 1645 C CE  . LYS A 1 217 ? -5.213  -6.684  15.474  1.00 71.43 217 A 1 
ATOM 1646 N NZ  . LYS A 1 217 ? -5.438  -7.513  16.687  1.00 62.28 217 A 1 
ATOM 1647 N N   . VAL A 1 218 ? 0.276   -2.761  13.591  1.00 95.51 218 A 1 
ATOM 1648 C CA  . VAL A 1 218 ? 1.451   -1.942  13.901  1.00 95.95 218 A 1 
ATOM 1649 C C   . VAL A 1 218 ? 1.465   -0.709  13.008  1.00 96.42 218 A 1 
ATOM 1650 O O   . VAL A 1 218 ? 1.556   0.397   13.529  1.00 95.85 218 A 1 
ATOM 1651 C CB  . VAL A 1 218 ? 2.756   -2.751  13.780  1.00 95.45 218 A 1 
ATOM 1652 C CG1 . VAL A 1 218 ? 3.990   -1.866  13.991  1.00 91.48 218 A 1 
ATOM 1653 C CG2 . VAL A 1 218 ? 2.787   -3.861  14.838  1.00 91.72 218 A 1 
ATOM 1654 N N   . THR A 1 219 ? 1.294   -0.876  11.691  1.00 95.19 219 A 1 
ATOM 1655 C CA  . THR A 1 219 ? 1.326   0.251   10.747  1.00 95.28 219 A 1 
ATOM 1656 C C   . THR A 1 219 ? 0.208   1.256   11.014  1.00 95.49 219 A 1 
ATOM 1657 O O   . THR A 1 219 ? 0.483   2.451   11.072  1.00 94.07 219 A 1 
ATOM 1658 C CB  . THR A 1 219 ? 1.296   -0.209  9.283   1.00 94.66 219 A 1 
ATOM 1659 O OG1 . THR A 1 219 ? 0.100   -0.839  8.948   1.00 88.71 219 A 1 
ATOM 1660 C CG2 . THR A 1 219 ? 2.425   -1.202  8.981   1.00 87.90 219 A 1 
ATOM 1661 N N   . MET A 1 220 ? -1.009  0.793   11.308  1.00 95.63 220 A 1 
ATOM 1662 C CA  . MET A 1 220 ? -2.127  1.654   11.710  1.00 95.96 220 A 1 
ATOM 1663 C C   . MET A 1 220 ? -1.819  2.471   12.975  1.00 96.49 220 A 1 
ATOM 1664 O O   . MET A 1 220 ? -2.072  3.669   13.013  1.00 96.33 220 A 1 
ATOM 1665 C CB  . MET A 1 220 ? -3.361  0.774   11.944  1.00 95.45 220 A 1 
ATOM 1666 C CG  . MET A 1 220 ? -4.616  1.564   12.317  1.00 92.78 220 A 1 
ATOM 1667 S SD  . MET A 1 220 ? -5.886  0.565   13.152  1.00 89.87 220 A 1 
ATOM 1668 C CE  . MET A 1 220 ? -5.159  0.410   14.798  1.00 83.36 220 A 1 
ATOM 1669 N N   . ARG A 1 221 ? -1.266  1.846   14.015  1.00 96.19 221 A 1 
ATOM 1670 C CA  . ARG A 1 221 ? -0.916  2.548   15.268  1.00 96.68 221 A 1 
ATOM 1671 C C   . ARG A 1 221 ? 0.178   3.588   15.057  1.00 96.85 221 A 1 
ATOM 1672 O O   . ARG A 1 221 ? 0.107   4.666   15.635  1.00 95.78 221 A 1 
ATOM 1673 C CB  . ARG A 1 221 ? -0.470  1.546   16.341  1.00 96.80 221 A 1 
ATOM 1674 C CG  . ARG A 1 221 ? -1.641  0.760   16.937  1.00 94.06 221 A 1 
ATOM 1675 C CD  . ARG A 1 221 ? -1.084  -0.304  17.886  1.00 91.82 221 A 1 
ATOM 1676 N NE  . ARG A 1 221 ? -2.151  -1.099  18.519  1.00 85.68 221 A 1 
ATOM 1677 C CZ  . ARG A 1 221 ? -1.978  -2.069  19.402  1.00 79.85 221 A 1 
ATOM 1678 N NH1 . ARG A 1 221 ? -0.789  -2.457  19.780  1.00 74.49 221 A 1 
ATOM 1679 N NH2 . ARG A 1 221 ? -3.007  -2.673  19.932  1.00 72.00 221 A 1 
ATOM 1680 N N   . ILE A 1 222 ? 1.170   3.269   14.231  1.00 95.75 222 A 1 
ATOM 1681 C CA  . ILE A 1 222 ? 2.229   4.221   13.886  1.00 95.54 222 A 1 
ATOM 1682 C C   . ILE A 1 222 ? 1.672   5.350   13.012  1.00 95.63 222 A 1 
ATOM 1683 O O   . ILE A 1 222 ? 1.993   6.502   13.268  1.00 94.88 222 A 1 
ATOM 1684 C CB  . ILE A 1 222 ? 3.428   3.503   13.237  1.00 95.20 222 A 1 
ATOM 1685 C CG1 . ILE A 1 222 ? 4.072   2.455   14.180  1.00 91.56 222 A 1 
ATOM 1686 C CG2 . ILE A 1 222 ? 4.494   4.511   12.789  1.00 90.77 222 A 1 
ATOM 1687 C CD1 . ILE A 1 222 ? 4.688   2.979   15.478  1.00 81.37 222 A 1 
ATOM 1688 N N   . ALA A 1 223 ? 0.781   5.066   12.059  1.00 96.44 223 A 1 
ATOM 1689 C CA  . ALA A 1 223 ? 0.105   6.101   11.277  1.00 95.99 223 A 1 
ATOM 1690 C C   . ALA A 1 223 ? -0.720  7.041   12.170  1.00 96.21 223 A 1 
ATOM 1691 O O   . ALA A 1 223 ? -0.670  8.254   11.994  1.00 95.24 223 A 1 
ATOM 1692 C CB  . ALA A 1 223 ? -0.764  5.431   10.209  1.00 95.54 223 A 1 
ATOM 1693 N N   . LEU A 1 224 ? -1.420  6.504   13.173  1.00 96.22 224 A 1 
ATOM 1694 C CA  . LEU A 1 224 ? -2.131  7.317   14.163  1.00 96.44 224 A 1 
ATOM 1695 C C   . LEU A 1 224 ? -1.169  8.194   14.979  1.00 96.58 224 A 1 
ATOM 1696 O O   . LEU A 1 224 ? -1.417  9.388   15.130  1.00 95.93 224 A 1 
ATOM 1697 C CB  . LEU A 1 224 ? -2.965  6.392   15.064  1.00 96.47 224 A 1 
ATOM 1698 C CG  . LEU A 1 224 ? -3.781  7.135   16.138  1.00 91.55 224 A 1 
ATOM 1699 C CD1 . LEU A 1 224 ? -4.841  8.048   15.528  1.00 86.90 224 A 1 
ATOM 1700 C CD2 . LEU A 1 224 ? -4.477  6.118   17.039  1.00 88.08 224 A 1 
ATOM 1701 N N   . LEU A 1 225 ? -0.057  7.627   15.454  1.00 96.16 225 A 1 
ATOM 1702 C CA  . LEU A 1 225 ? 0.974   8.381   16.169  1.00 96.12 225 A 1 
ATOM 1703 C C   . LEU A 1 225 ? 1.532   9.519   15.305  1.00 96.19 225 A 1 
ATOM 1704 O O   . LEU A 1 225 ? 1.645   10.647  15.779  1.00 95.52 225 A 1 
ATOM 1705 C CB  . LEU A 1 225 ? 2.086   7.414   16.608  1.00 96.03 225 A 1 
ATOM 1706 C CG  . LEU A 1 225 ? 3.274   8.100   17.315  1.00 92.87 225 A 1 
ATOM 1707 C CD1 . LEU A 1 225 ? 2.868   8.695   18.659  1.00 87.61 225 A 1 
ATOM 1708 C CD2 . LEU A 1 225 ? 4.383   7.080   17.550  1.00 88.40 225 A 1 
ATOM 1709 N N   . VAL A 1 226 ? 1.849   9.241   14.041  1.00 96.16 226 A 1 
ATOM 1710 C CA  . VAL A 1 226 ? 2.335   10.239  13.080  1.00 95.56 226 A 1 
ATOM 1711 C C   . VAL A 1 226 ? 1.314   11.352  12.891  1.00 95.48 226 A 1 
ATOM 1712 O O   . VAL A 1 226 ? 1.702   12.512  12.936  1.00 94.62 226 A 1 
ATOM 1713 C CB  . VAL A 1 226 ? 2.698   9.579   11.737  1.00 94.78 226 A 1 
ATOM 1714 C CG1 . VAL A 1 226 ? 2.976   10.586  10.617  1.00 91.76 226 A 1 
ATOM 1715 C CG2 . VAL A 1 226 ? 3.966   8.736   11.892  1.00 91.79 226 A 1 
ATOM 1716 N N   . ASN A 1 227 ? 0.024   11.031  12.748  1.00 95.50 227 A 1 
ATOM 1717 C CA  . ASN A 1 227 ? -1.040  12.033  12.644  1.00 95.13 227 A 1 
ATOM 1718 C C   . ASN A 1 227 ? -1.108  12.919  13.891  1.00 95.57 227 A 1 
ATOM 1719 O O   . ASN A 1 227 ? -1.098  14.139  13.772  1.00 94.38 227 A 1 
ATOM 1720 C CB  . ASN A 1 227 ? -2.395  11.348  12.400  1.00 94.03 227 A 1 
ATOM 1721 C CG  . ASN A 1 227 ? -2.689  11.168  10.932  1.00 90.62 227 A 1 
ATOM 1722 O OD1 . ASN A 1 227 ? -3.430  11.925  10.342  1.00 80.16 227 A 1 
ATOM 1723 N ND2 . ASN A 1 227 ? -2.114  10.179  10.298  1.00 81.13 227 A 1 
ATOM 1724 N N   . ILE A 1 228 ? -1.121  12.323  15.086  1.00 95.68 228 A 1 
ATOM 1725 C CA  . ILE A 1 228 ? -1.173  13.080  16.344  1.00 95.73 228 A 1 
ATOM 1726 C C   . ILE A 1 228 ? 0.052   13.990  16.476  1.00 95.62 228 A 1 
ATOM 1727 O O   . ILE A 1 228 ? -0.083  15.167  16.800  1.00 94.58 228 A 1 
ATOM 1728 C CB  . ILE A 1 228 ? -1.303  12.115  17.547  1.00 95.76 228 A 1 
ATOM 1729 C CG1 . ILE A 1 228 ? -2.674  11.404  17.516  1.00 93.86 228 A 1 
ATOM 1730 C CG2 . ILE A 1 228 ? -1.125  12.861  18.884  1.00 93.36 228 A 1 
ATOM 1731 C CD1 . ILE A 1 228 ? -2.767  10.208  18.476  1.00 88.71 228 A 1 
ATOM 1732 N N   . MET A 1 229 ? 1.248   13.460  16.207  1.00 95.69 229 A 1 
ATOM 1733 C CA  . MET A 1 229 ? 2.485   14.232  16.304  1.00 95.33 229 A 1 
ATOM 1734 C C   . MET A 1 229 ? 2.574   15.340  15.262  1.00 94.96 229 A 1 
ATOM 1735 O O   . MET A 1 229 ? 3.044   16.428  15.579  1.00 93.67 229 A 1 
ATOM 1736 C CB  . MET A 1 229 ? 3.699   13.316  16.138  1.00 94.95 229 A 1 
ATOM 1737 C CG  . MET A 1 229 ? 3.950   12.435  17.360  1.00 91.00 229 A 1 
ATOM 1738 S SD  . MET A 1 229 ? 5.482   11.476  17.245  1.00 86.85 229 A 1 
ATOM 1739 C CE  . MET A 1 229 ? 6.703   12.820  17.301  1.00 73.46 229 A 1 
ATOM 1740 N N   . ASN A 1 230 ? 2.158   15.078  14.029  1.00 94.94 230 A 1 
ATOM 1741 C CA  . ASN A 1 230 ? 2.225   16.055  12.957  1.00 94.25 230 A 1 
ATOM 1742 C C   . ASN A 1 230 ? 1.178   17.158  13.161  1.00 94.37 230 A 1 
ATOM 1743 O O   . ASN A 1 230 ? 1.559   18.327  13.213  1.00 93.26 230 A 1 
ATOM 1744 C CB  . ASN A 1 230 ? 2.124   15.321  11.623  1.00 92.89 230 A 1 
ATOM 1745 C CG  . ASN A 1 230 ? 2.066   16.295  10.484  1.00 88.57 230 A 1 
ATOM 1746 O OD1 . ASN A 1 230 ? 0.995   16.698  10.129  1.00 76.20 230 A 1 
ATOM 1747 N ND2 . ASN A 1 230 ? 3.153   16.719  9.899   1.00 77.37 230 A 1 
ATOM 1748 N N   . ILE A 1 231 ? -0.091  16.820  13.389  1.00 94.39 231 A 1 
ATOM 1749 C CA  . ILE A 1 231 ? -1.158  17.805  13.613  1.00 94.19 231 A 1 
ATOM 1750 C C   . ILE A 1 231 ? -0.903  18.585  14.911  1.00 94.44 231 A 1 
ATOM 1751 O O   . ILE A 1 231 ? -0.938  19.814  14.915  1.00 93.62 231 A 1 
ATOM 1752 C CB  . ILE A 1 231 ? -2.547  17.119  13.616  1.00 93.53 231 A 1 
ATOM 1753 C CG1 . ILE A 1 231 ? -2.844  16.478  12.240  1.00 91.47 231 A 1 
ATOM 1754 C CG2 . ILE A 1 231 ? -3.654  18.125  13.987  1.00 91.46 231 A 1 
ATOM 1755 C CD1 . ILE A 1 231 ? -4.102  15.596  12.222  1.00 86.23 231 A 1 
ATOM 1756 N N   . GLY A 1 232 ? -0.596  17.897  16.011  1.00 95.58 232 A 1 
ATOM 1757 C CA  . GLY A 1 232 ? -0.283  18.538  17.291  1.00 95.57 232 A 1 
ATOM 1758 C C   . GLY A 1 232 ? 1.001   19.369  17.235  1.00 95.66 232 A 1 
ATOM 1759 O O   . GLY A 1 232 ? 1.039   20.484  17.754  1.00 94.88 232 A 1 
ATOM 1760 N N   . GLY A 1 233 ? 2.041   18.864  16.563  1.00 95.71 233 A 1 
ATOM 1761 C CA  . GLY A 1 233 ? 3.294   19.578  16.343  1.00 95.22 233 A 1 
ATOM 1762 C C   . GLY A 1 233 ? 3.112   20.813  15.463  1.00 94.99 233 A 1 
ATOM 1763 O O   . GLY A 1 233 ? 3.627   21.872  15.810  1.00 93.78 233 A 1 
ATOM 1764 N N   . ASN A 1 234 ? 2.328   20.719  14.390  1.00 94.10 234 A 1 
ATOM 1765 C CA  . ASN A 1 234 ? 1.956   21.864  13.564  1.00 93.08 234 A 1 
ATOM 1766 C C   . ASN A 1 234 ? 1.197   22.905  14.381  1.00 93.07 234 A 1 
ATOM 1767 O O   . ASN A 1 234 ? 1.575   24.073  14.359  1.00 91.51 234 A 1 
ATOM 1768 C CB  . ASN A 1 234 ? 1.130   21.405  12.349  1.00 91.42 234 A 1 
ATOM 1769 C CG  . ASN A 1 234 ? 1.968   20.767  11.263  1.00 87.30 234 A 1 
ATOM 1770 O OD1 . ASN A 1 234 ? 3.182   20.836  11.271  1.00 78.90 234 A 1 
ATOM 1771 N ND2 . ASN A 1 234 ? 1.340   20.163  10.288  1.00 79.49 234 A 1 
ATOM 1772 N N   . ALA A 1 235 ? 0.189   22.494  15.156  1.00 93.92 235 A 1 
ATOM 1773 C CA  . ALA A 1 235 ? -0.564  23.409  16.012  1.00 93.77 235 A 1 
ATOM 1774 C C   . ALA A 1 235 ? 0.352   24.151  16.990  1.00 93.98 235 A 1 
ATOM 1775 O O   . ALA A 1 235 ? 0.299   25.377  17.098  1.00 93.10 235 A 1 
ATOM 1776 C CB  . ALA A 1 235 ? -1.657  22.630  16.758  1.00 93.52 235 A 1 
ATOM 1777 N N   . PHE A 1 236 ? 1.246   23.425  17.652  1.00 95.17 236 A 1 
ATOM 1778 C CA  . PHE A 1 236 ? 2.192   24.009  18.597  1.00 95.04 236 A 1 
ATOM 1779 C C   . PHE A 1 236 ? 3.197   24.953  17.912  1.00 94.94 236 A 1 
ATOM 1780 O O   . PHE A 1 236 ? 3.372   26.096  18.332  1.00 93.64 236 A 1 
ATOM 1781 C CB  . PHE A 1 236 ? 2.893   22.871  19.342  1.00 94.88 236 A 1 
ATOM 1782 C CG  . PHE A 1 236 ? 3.862   23.362  20.391  1.00 94.49 236 A 1 
ATOM 1783 C CD1 . PHE A 1 236 ? 5.248   23.306  20.157  1.00 90.52 236 A 1 
ATOM 1784 C CD2 . PHE A 1 236 ? 3.372   23.901  21.593  1.00 91.63 236 A 1 
ATOM 1785 C CE1 . PHE A 1 236 ? 6.140   23.783  21.127  1.00 91.25 236 A 1 
ATOM 1786 C CE2 . PHE A 1 236 ? 4.265   24.380  22.562  1.00 91.81 236 A 1 
ATOM 1787 C CZ  . PHE A 1 236 ? 5.651   24.322  22.331  1.00 93.14 236 A 1 
ATOM 1788 N N   . CYS A 1 237 ? 3.822   24.514  16.822  1.00 92.86 237 A 1 
ATOM 1789 C CA  . CYS A 1 237 ? 4.830   25.310  16.119  1.00 92.37 237 A 1 
ATOM 1790 C C   . CYS A 1 237 ? 4.245   26.545  15.415  1.00 92.01 237 A 1 
ATOM 1791 O O   . CYS A 1 237 ? 4.912   27.575  15.343  1.00 90.11 237 A 1 
ATOM 1792 C CB  . CYS A 1 237 ? 5.564   24.413  15.118  1.00 91.77 237 A 1 
ATOM 1793 S SG  . CYS A 1 237 ? 6.601   23.190  15.986  1.00 89.14 237 A 1 
ATOM 1794 N N   . ILE A 1 238 ? 3.017   26.450  14.901  1.00 91.87 238 A 1 
ATOM 1795 C CA  . ILE A 1 238 ? 2.368   27.539  14.162  1.00 90.88 238 A 1 
ATOM 1796 C C   . ILE A 1 238 ? 1.708   28.539  15.109  1.00 91.09 238 A 1 
ATOM 1797 O O   . ILE A 1 238 ? 1.965   29.734  15.004  1.00 89.58 238 A 1 
ATOM 1798 C CB  . ILE A 1 238 ? 1.361   26.965  13.138  1.00 89.28 238 A 1 
ATOM 1799 C CG1 . ILE A 1 238 ? 2.115   26.156  12.062  1.00 86.27 238 A 1 
ATOM 1800 C CG2 . ILE A 1 238 ? 0.528   28.080  12.486  1.00 85.84 238 A 1 
ATOM 1801 C CD1 . ILE A 1 238 ? 1.182   25.316  11.187  1.00 81.28 238 A 1 
ATOM 1802 N N   . TYR A 1 239 ? 0.880   28.070  16.043  1.00 91.75 239 A 1 
ATOM 1803 C CA  . TYR A 1 239 ? 0.059   28.959  16.871  1.00 91.54 239 A 1 
ATOM 1804 C C   . TYR A 1 239 ? 0.758   29.418  18.149  1.00 92.31 239 A 1 
ATOM 1805 O O   . TYR A 1 239 ? 0.572   30.564  18.554  1.00 90.01 239 A 1 
ATOM 1806 C CB  . TYR A 1 239 ? -1.289  28.292  17.180  1.00 90.79 239 A 1 
ATOM 1807 C CG  . TYR A 1 239 ? -2.112  27.931  15.953  1.00 89.77 239 A 1 
ATOM 1808 C CD1 . TYR A 1 239 ? -2.487  28.930  15.034  1.00 84.41 239 A 1 
ATOM 1809 C CD2 . TYR A 1 239 ? -2.512  26.600  15.732  1.00 85.13 239 A 1 
ATOM 1810 C CE1 . TYR A 1 239 ? -3.250  28.596  13.898  1.00 83.70 239 A 1 
ATOM 1811 C CE2 . TYR A 1 239 ? -3.275  26.261  14.598  1.00 83.97 239 A 1 
ATOM 1812 C CZ  . TYR A 1 239 ? -3.645  27.258  13.679  1.00 84.48 239 A 1 
ATOM 1813 O OH  . TYR A 1 239 ? -4.378  26.932  12.582  1.00 82.23 239 A 1 
ATOM 1814 N N   . VAL A 1 240 ? 1.593   28.566  18.763  1.00 93.80 240 A 1 
ATOM 1815 C CA  . VAL A 1 240 ? 2.289   28.907  20.014  1.00 94.22 240 A 1 
ATOM 1816 C C   . VAL A 1 240 ? 3.650   29.538  19.728  1.00 94.20 240 A 1 
ATOM 1817 O O   . VAL A 1 240 ? 3.914   30.649  20.182  1.00 92.48 240 A 1 
ATOM 1818 C CB  . VAL A 1 240 ? 2.417   27.694  20.964  1.00 94.20 240 A 1 
ATOM 1819 C CG1 . VAL A 1 240 ? 3.030   28.097  22.308  1.00 89.85 240 A 1 
ATOM 1820 C CG2 . VAL A 1 240 ? 1.055   27.048  21.236  1.00 89.64 240 A 1 
ATOM 1821 N N   . LEU A 1 241 ? 4.499   28.853  18.953  1.00 92.87 241 A 1 
ATOM 1822 C CA  . LEU A 1 241 ? 5.854   29.339  18.646  1.00 92.90 241 A 1 
ATOM 1823 C C   . LEU A 1 241 ? 5.902   30.350  17.491  1.00 92.71 241 A 1 
ATOM 1824 O O   . LEU A 1 241 ? 6.932   30.988  17.291  1.00 90.31 241 A 1 
ATOM 1825 C CB  . LEU A 1 241 ? 6.795   28.151  18.367  1.00 93.16 241 A 1 
ATOM 1826 C CG  . LEU A 1 241 ? 6.978   27.159  19.526  1.00 90.93 241 A 1 
ATOM 1827 C CD1 . LEU A 1 241 ? 7.925   26.047  19.079  1.00 85.28 241 A 1 
ATOM 1828 C CD2 . LEU A 1 241 ? 7.573   27.821  20.769  1.00 86.00 241 A 1 
ATOM 1829 N N   . LYS A 1 242 ? 4.830   30.485  16.728  1.00 90.34 242 A 1 
ATOM 1830 C CA  . LYS A 1 242 ? 4.715   31.389  15.567  1.00 90.87 242 A 1 
ATOM 1831 C C   . LYS A 1 242 ? 5.823   31.200  14.517  1.00 91.16 242 A 1 
ATOM 1832 O O   . LYS A 1 242 ? 6.234   32.148  13.854  1.00 88.43 242 A 1 
ATOM 1833 C CB  . LYS A 1 242 ? 4.555   32.847  16.031  1.00 90.18 242 A 1 
ATOM 1834 C CG  . LYS A 1 242 ? 3.342   33.051  16.949  1.00 87.75 242 A 1 
ATOM 1835 C CD  . LYS A 1 242 ? 3.189   34.537  17.284  1.00 81.09 242 A 1 
ATOM 1836 C CE  . LYS A 1 242 ? 1.966   34.747  18.177  1.00 78.21 242 A 1 
ATOM 1837 N NZ  . LYS A 1 242 ? 1.761   36.177  18.500  1.00 68.07 242 A 1 
ATOM 1838 N N   . LEU A 1 243 ? 6.296   29.964  14.341  1.00 90.19 243 A 1 
ATOM 1839 C CA  . LEU A 1 243 ? 7.361   29.610  13.390  1.00 89.87 243 A 1 
ATOM 1840 C C   . LEU A 1 243 ? 6.872   29.488  11.932  1.00 88.97 243 A 1 
ATOM 1841 O O   . LEU A 1 243 ? 7.674   29.197  11.045  1.00 84.34 243 A 1 
ATOM 1842 C CB  . LEU A 1 243 ? 8.051   28.314  13.852  1.00 89.67 243 A 1 
ATOM 1843 C CG  . LEU A 1 243 ? 8.785   28.404  15.203  1.00 88.52 243 A 1 
ATOM 1844 C CD1 . LEU A 1 243 ? 9.327   27.023  15.573  1.00 82.95 243 A 1 
ATOM 1845 C CD2 . LEU A 1 243 ? 9.954   29.385  15.174  1.00 83.64 243 A 1 
ATOM 1846 N N   . GLY A 1 244 ? 5.582   29.679  11.670  1.00 86.77 244 A 1 
ATOM 1847 C CA  . GLY A 1 244 ? 5.003   29.639  10.327  1.00 86.11 244 A 1 
ATOM 1848 C C   . GLY A 1 244 ? 5.332   28.344  9.563   1.00 87.43 244 A 1 
ATOM 1849 O O   . GLY A 1 244 ? 5.281   27.242  10.110  1.00 85.41 244 A 1 
ATOM 1850 N N   . VAL A 1 245 ? 5.722   28.497  8.292   1.00 88.26 245 A 1 
ATOM 1851 C CA  . VAL A 1 245 ? 6.063   27.387  7.379   1.00 88.58 245 A 1 
ATOM 1852 C C   . VAL A 1 245 ? 7.238   26.542  7.894   1.00 89.51 245 A 1 
ATOM 1853 O O   . VAL A 1 245 ? 7.247   25.322  7.723   1.00 88.84 245 A 1 
ATOM 1854 C CB  . VAL A 1 245 ? 6.378   27.947  5.975   1.00 86.89 245 A 1 
ATOM 1855 C CG1 . VAL A 1 245 ? 6.721   26.848  4.967   1.00 80.67 245 A 1 
ATOM 1856 C CG2 . VAL A 1 245 ? 5.199   28.741  5.403   1.00 81.28 245 A 1 
ATOM 1857 N N   . PHE A 1 246 ? 8.214   27.154  8.562   1.00 90.42 246 A 1 
ATOM 1858 C CA  . PHE A 1 246 ? 9.346   26.429  9.151   1.00 90.92 246 A 1 
ATOM 1859 C C   . PHE A 1 246 ? 8.896   25.478  10.267  1.00 91.35 246 A 1 
ATOM 1860 O O   . PHE A 1 246 ? 9.373   24.345  10.348  1.00 90.41 246 A 1 
ATOM 1861 C CB  . PHE A 1 246 ? 10.379  27.434  9.670   1.00 91.00 246 A 1 
ATOM 1862 C CG  . PHE A 1 246 ? 11.585  26.781  10.313  1.00 90.57 246 A 1 
ATOM 1863 C CD1 . PHE A 1 246 ? 11.696  26.714  11.714  1.00 86.89 246 A 1 
ATOM 1864 C CD2 . PHE A 1 246 ? 12.588  26.214  9.505   1.00 87.12 246 A 1 
ATOM 1865 C CE1 . PHE A 1 246 ? 12.808  26.093  12.302  1.00 86.42 246 A 1 
ATOM 1866 C CE2 . PHE A 1 246 ? 13.698  25.586  10.096  1.00 86.63 246 A 1 
ATOM 1867 C CZ  . PHE A 1 246 ? 13.810  25.527  11.495  1.00 87.88 246 A 1 
ATOM 1868 N N   . GLY A 1 247 ? 7.941   25.903  11.095  1.00 90.91 247 A 1 
ATOM 1869 C CA  . GLY A 1 247 ? 7.356   25.072  12.145  1.00 90.45 247 A 1 
ATOM 1870 C C   . GLY A 1 247 ? 6.676   23.817  11.600  1.00 91.37 247 A 1 
ATOM 1871 O O   . GLY A 1 247 ? 6.892   22.720  12.115  1.00 90.56 247 A 1 
ATOM 1872 N N   . ALA A 1 248 ? 5.940   23.954  10.500  1.00 91.34 248 A 1 
ATOM 1873 C CA  . ALA A 1 248 ? 5.310   22.819  9.824   1.00 90.71 248 A 1 
ATOM 1874 C C   . ALA A 1 248 ? 6.330   21.829  9.245   1.00 91.52 248 A 1 
ATOM 1875 O O   . ALA A 1 248 ? 6.188   20.611  9.388   1.00 90.76 248 A 1 
ATOM 1876 C CB  . ALA A 1 248 ? 4.428   23.372  8.716   1.00 89.40 248 A 1 
ATOM 1877 N N   . ALA A 1 249 ? 7.400   22.339  8.634   1.00 91.75 249 A 1 
ATOM 1878 C CA  . ALA A 1 249 ? 8.483   21.505  8.133   1.00 91.56 249 A 1 
ATOM 1879 C C   . ALA A 1 249 ? 9.152   20.714  9.268   1.00 92.35 249 A 1 
ATOM 1880 O O   . ALA A 1 249 ? 9.369   19.506  9.141   1.00 91.94 249 A 1 
ATOM 1881 C CB  . ALA A 1 249 ? 9.481   22.402  7.397   1.00 90.90 249 A 1 
ATOM 1882 N N   . LEU A 1 250 ? 9.418   21.357  10.403  1.00 94.01 250 A 1 
ATOM 1883 C CA  . LEU A 1 250 ? 10.029  20.726  11.572  1.00 94.29 250 A 1 
ATOM 1884 C C   . LEU A 1 250 ? 9.139   19.625  12.163  1.00 94.51 250 A 1 
ATOM 1885 O O   . LEU A 1 250 ? 9.625   18.526  12.446  1.00 93.64 250 A 1 
ATOM 1886 C CB  . LEU A 1 250 ? 10.350  21.819  12.607  1.00 93.60 250 A 1 
ATOM 1887 C CG  . LEU A 1 250 ? 11.142  21.309  13.826  1.00 86.85 250 A 1 
ATOM 1888 C CD1 . LEU A 1 250 ? 12.534  20.810  13.434  1.00 81.43 250 A 1 
ATOM 1889 C CD2 . LEU A 1 250 ? 11.301  22.439  14.839  1.00 81.07 250 A 1 
ATOM 1890 N N   . SER A 1 251 ? 7.837   19.877  12.286  1.00 94.52 251 A 1 
ATOM 1891 C CA  . SER A 1 251 ? 6.854   18.879  12.730  1.00 94.35 251 A 1 
ATOM 1892 C C   . SER A 1 251 ? 6.830   17.649  11.812  1.00 94.72 251 A 1 
ATOM 1893 O O   . SER A 1 251 ? 6.843   16.502  12.276  1.00 93.50 251 A 1 
ATOM 1894 C CB  . SER A 1 251 ? 5.468   19.523  12.775  1.00 93.10 251 A 1 
ATOM 1895 O OG  . SER A 1 251 ? 4.550   18.583  13.271  1.00 77.82 251 A 1 
ATOM 1896 N N   . THR A 1 252 ? 6.907   17.876  10.500  1.00 94.17 252 A 1 
ATOM 1897 C CA  . THR A 1 252 ? 6.971   16.812  9.491   1.00 93.58 252 A 1 
ATOM 1898 C C   . THR A 1 252 ? 8.250   15.977  9.624   1.00 94.33 252 A 1 
ATOM 1899 O O   . THR A 1 252 ? 8.202   14.744  9.584   1.00 93.65 252 A 1 
ATOM 1900 C CB  . THR A 1 252 ? 6.860   17.414  8.084   1.00 92.39 252 A 1 
ATOM 1901 O OG1 . THR A 1 252 ? 5.651   18.111  7.951   1.00 87.35 252 A 1 
ATOM 1902 C CG2 . THR A 1 252 ? 6.865   16.349  6.991   1.00 87.02 252 A 1 
ATOM 1903 N N   . VAL A 1 253 ? 9.406   16.608  9.822   1.00 95.62 253 A 1 
ATOM 1904 C CA  . VAL A 1 253 ? 10.680  15.900  10.055  1.00 95.88 253 A 1 
ATOM 1905 C C   . VAL A 1 253 ? 10.616  15.070  11.337  1.00 96.19 253 A 1 
ATOM 1906 O O   . VAL A 1 253 ? 10.984  13.890  11.331  1.00 95.81 253 A 1 
ATOM 1907 C CB  . VAL A 1 253 ? 11.869  16.880  10.110  1.00 95.22 253 A 1 
ATOM 1908 C CG1 . VAL A 1 253 ? 13.183  16.168  10.462  1.00 92.46 253 A 1 
ATOM 1909 C CG2 . VAL A 1 253 ? 12.089  17.588  8.775   1.00 92.81 253 A 1 
ATOM 1910 N N   . ALA A 1 254 ? 10.130  15.654  12.426  1.00 96.62 254 A 1 
ATOM 1911 C CA  . ALA A 1 254 ? 10.043  15.003  13.728  1.00 96.64 254 A 1 
ATOM 1912 C C   . ALA A 1 254 ? 9.126   13.773  13.688  1.00 96.54 254 A 1 
ATOM 1913 O O   . ALA A 1 254 ? 9.548   12.678  14.068  1.00 95.72 254 A 1 
ATOM 1914 C CB  . ALA A 1 254 ? 9.572   16.035  14.761  1.00 96.20 254 A 1 
ATOM 1915 N N   . SER A 1 255 ? 7.911   13.914  13.158  1.00 96.49 255 A 1 
ATOM 1916 C CA  . SER A 1 255 ? 6.939   12.819  13.068  1.00 96.14 255 A 1 
ATOM 1917 C C   . SER A 1 255 ? 7.443   11.659  12.199  1.00 96.30 255 A 1 
ATOM 1918 O O   . SER A 1 255 ? 7.384   10.498  12.623  1.00 95.08 255 A 1 
ATOM 1919 C CB  . SER A 1 255 ? 5.588   13.345  12.563  1.00 94.96 255 A 1 
ATOM 1920 O OG  . SER A 1 255 ? 5.727   13.967  11.307  1.00 84.98 255 A 1 
ATOM 1921 N N   . ARG A 1 256 ? 8.049   11.939  11.031  1.00 96.22 256 A 1 
ATOM 1922 C CA  . ARG A 1 256 ? 8.652   10.921  10.151  1.00 95.99 256 A 1 
ATOM 1923 C C   . ARG A 1 256 ? 9.834   10.211  10.813  1.00 96.66 256 A 1 
ATOM 1924 O O   . ARG A 1 256 ? 9.961   8.990   10.698  1.00 96.14 256 A 1 
ATOM 1925 C CB  . ARG A 1 256 ? 9.101   11.568  8.830   1.00 94.96 256 A 1 
ATOM 1926 C CG  . ARG A 1 256 ? 7.919   11.953  7.933   1.00 91.99 256 A 1 
ATOM 1927 C CD  . ARG A 1 256 ? 8.421   12.701  6.694   1.00 89.88 256 A 1 
ATOM 1928 N NE  . ARG A 1 256 ? 7.323   13.100  5.797   1.00 86.10 256 A 1 
ATOM 1929 C CZ  . ARG A 1 256 ? 7.436   13.827  4.693   1.00 83.91 256 A 1 
ATOM 1930 N NH1 . ARG A 1 256 ? 8.589   14.257  4.257   1.00 78.15 256 A 1 
ATOM 1931 N NH2 . ARG A 1 256 ? 6.377   14.146  4.001   1.00 77.77 256 A 1 
ATOM 1932 N N   . THR A 1 257 ? 10.681  10.957  11.517  1.00 97.12 257 A 1 
ATOM 1933 C CA  . THR A 1 257 ? 11.861  10.403  12.193  1.00 97.36 257 A 1 
ATOM 1934 C C   . THR A 1 257 ? 11.458  9.501   13.353  1.00 97.48 257 A 1 
ATOM 1935 O O   . THR A 1 257 ? 11.950  8.377   13.449  1.00 96.96 257 A 1 
ATOM 1936 C CB  . THR A 1 257 ? 12.805  11.515  12.667  1.00 97.08 257 A 1 
ATOM 1937 O OG1 . THR A 1 257 ? 13.195  12.278  11.551  1.00 92.20 257 A 1 
ATOM 1938 C CG2 . THR A 1 257 ? 14.084  10.967  13.297  1.00 91.45 257 A 1 
ATOM 1939 N N   . VAL A 1 258 ? 10.512  9.923   14.176  1.00 97.34 258 A 1 
ATOM 1940 C CA  . VAL A 1 258 ? 9.990   9.098   15.276  1.00 97.35 258 A 1 
ATOM 1941 C C   . VAL A 1 258 ? 9.364   7.810   14.742  1.00 97.43 258 A 1 
ATOM 1942 O O   . VAL A 1 258 ? 9.675   6.728   15.242  1.00 96.94 258 A 1 
ATOM 1943 C CB  . VAL A 1 258 ? 9.002   9.905   16.138  1.00 96.94 258 A 1 
ATOM 1944 C CG1 . VAL A 1 258 ? 8.260   9.018   17.144  1.00 94.33 258 A 1 
ATOM 1945 C CG2 . VAL A 1 258 ? 9.759   10.977  16.934  1.00 94.38 258 A 1 
ATOM 1946 N N   . ALA A 1 259 ? 8.562   7.884   13.683  1.00 97.20 259 A 1 
ATOM 1947 C CA  . ALA A 1 259 ? 7.983   6.703   13.045  1.00 96.91 259 A 1 
ATOM 1948 C C   . ALA A 1 259 ? 9.054   5.720   12.545  1.00 97.14 259 A 1 
ATOM 1949 O O   . ALA A 1 259 ? 8.965   4.512   12.796  1.00 96.53 259 A 1 
ATOM 1950 C CB  . ALA A 1 259 ? 7.088   7.168   11.895  1.00 96.12 259 A 1 
ATOM 1951 N N   . ALA A 1 260 ? 10.093  6.226   11.875  1.00 97.37 260 A 1 
ATOM 1952 C CA  . ALA A 1 260 ? 11.204  5.422   11.381  1.00 97.37 260 A 1 
ATOM 1953 C C   . ALA A 1 260 ? 11.983  4.753   12.520  1.00 97.52 260 A 1 
ATOM 1954 O O   . ALA A 1 260 ? 12.264  3.554   12.458  1.00 96.89 260 A 1 
ATOM 1955 C CB  . ALA A 1 260 ? 12.107  6.319   10.532  1.00 97.00 260 A 1 
ATOM 1956 N N   . VAL A 1 261 ? 12.294  5.491   13.582  1.00 97.76 261 A 1 
ATOM 1957 C CA  . VAL A 1 261 ? 13.031  4.983   14.747  1.00 97.81 261 A 1 
ATOM 1958 C C   . VAL A 1 261 ? 12.231  3.908   15.475  1.00 97.78 261 A 1 
ATOM 1959 O O   . VAL A 1 261 ? 12.762  2.826   15.720  1.00 97.19 261 A 1 
ATOM 1960 C CB  . VAL A 1 261 ? 13.428  6.134   15.695  1.00 97.61 261 A 1 
ATOM 1961 C CG1 . VAL A 1 261 ? 13.988  5.630   17.034  1.00 95.42 261 A 1 
ATOM 1962 C CG2 . VAL A 1 261 ? 14.518  7.005   15.052  1.00 95.37 261 A 1 
ATOM 1963 N N   . ILE A 1 262 ? 10.958  4.158   15.776  1.00 97.61 262 A 1 
ATOM 1964 C CA  . ILE A 1 262 ? 10.103  3.197   16.489  1.00 97.39 262 A 1 
ATOM 1965 C C   . ILE A 1 262 ? 9.959   1.906   15.684  1.00 97.18 262 A 1 
ATOM 1966 O O   . ILE A 1 262 ? 10.220  0.821   16.205  1.00 96.31 262 A 1 
ATOM 1967 C CB  . ILE A 1 262 ? 8.725   3.819   16.828  1.00 97.19 262 A 1 
ATOM 1968 C CG1 . ILE A 1 262 ? 8.896   4.929   17.890  1.00 94.89 262 A 1 
ATOM 1969 C CG2 . ILE A 1 262 ? 7.743   2.749   17.346  1.00 94.67 262 A 1 
ATOM 1970 C CD1 . ILE A 1 262 ? 7.620   5.741   18.151  1.00 90.01 262 A 1 
ATOM 1971 N N   . THR A 1 263 ? 9.595   2.003   14.404  1.00 97.20 263 A 1 
ATOM 1972 C CA  . THR A 1 263 ? 9.396   0.819   13.550  1.00 96.89 263 A 1 
ATOM 1973 C C   . THR A 1 263 ? 10.684  0.027   13.355  1.00 96.73 263 A 1 
ATOM 1974 O O   . THR A 1 263 ? 10.666  -1.202  13.436  1.00 95.75 263 A 1 
ATOM 1975 C CB  . THR A 1 263 ? 8.804   1.185   12.182  1.00 96.21 263 A 1 
ATOM 1976 O OG1 . THR A 1 263 ? 9.568   2.168   11.535  1.00 91.57 263 A 1 
ATOM 1977 C CG2 . THR A 1 263 ? 7.371   1.699   12.291  1.00 91.45 263 A 1 
ATOM 1978 N N   . THR A 1 264 ? 11.819  0.694   13.187  1.00 97.33 264 A 1 
ATOM 1979 C CA  . THR A 1 264 ? 13.128  0.036   13.080  1.00 97.32 264 A 1 
ATOM 1980 C C   . THR A 1 264 ? 13.519  -0.634  14.392  1.00 97.30 264 A 1 
ATOM 1981 O O   . THR A 1 264 ? 13.955  -1.784  14.387  1.00 96.49 264 A 1 
ATOM 1982 C CB  . THR A 1 264 ? 14.221  1.019   12.658  1.00 96.90 264 A 1 
ATOM 1983 O OG1 . THR A 1 264 ? 13.839  1.658   11.470  1.00 91.97 264 A 1 
ATOM 1984 C CG2 . THR A 1 264 ? 15.553  0.331   12.369  1.00 92.00 264 A 1 
ATOM 1985 N N   . ALA A 1 265 ? 13.326  0.035   15.526  1.00 97.42 265 A 1 
ATOM 1986 C CA  . ALA A 1 265 ? 13.619  -0.537  16.835  1.00 97.27 265 A 1 
ATOM 1987 C C   . ALA A 1 265 ? 12.788  -1.800  17.104  1.00 97.09 265 A 1 
ATOM 1988 O O   . ALA A 1 265 ? 13.325  -2.785  17.616  1.00 95.95 265 A 1 
ATOM 1989 C CB  . ALA A 1 265 ? 13.386  0.532   17.908  1.00 97.19 265 A 1 
ATOM 1990 N N   . MET A 1 266 ? 11.514  -1.808  16.714  1.00 96.96 266 A 1 
ATOM 1991 C CA  . MET A 1 266 ? 10.652  -2.992  16.802  1.00 96.54 266 A 1 
ATOM 1992 C C   . MET A 1 266 ? 11.195  -4.152  15.960  1.00 96.40 266 A 1 
ATOM 1993 O O   . MET A 1 266 ? 11.348  -5.260  16.472  1.00 94.94 266 A 1 
ATOM 1994 C CB  . MET A 1 266 ? 9.220   -2.643  16.368  1.00 96.28 266 A 1 
ATOM 1995 C CG  . MET A 1 266 ? 8.509   -1.726  17.369  1.00 93.65 266 A 1 
ATOM 1996 S SD  . MET A 1 266 ? 6.850   -1.204  16.844  1.00 91.43 266 A 1 
ATOM 1997 C CE  . MET A 1 266 ? 5.953   -2.765  17.068  1.00 80.43 266 A 1 
ATOM 1998 N N   . LEU A 1 267 ? 11.563  -3.901  14.700  1.00 96.52 267 A 1 
ATOM 1999 C CA  . LEU A 1 267 ? 12.073  -4.918  13.774  1.00 96.28 267 A 1 
ATOM 2000 C C   . LEU A 1 267 ? 13.471  -5.441  14.146  1.00 96.13 267 A 1 
ATOM 2001 O O   . LEU A 1 267 ? 13.801  -6.590  13.856  1.00 94.52 267 A 1 
ATOM 2002 C CB  . LEU A 1 267 ? 12.094  -4.328  12.356  1.00 96.16 267 A 1 
ATOM 2003 C CG  . LEU A 1 267 ? 10.707  -4.105  11.729  1.00 95.22 267 A 1 
ATOM 2004 C CD1 . LEU A 1 267 ? 10.867  -3.366  10.403  1.00 92.19 267 A 1 
ATOM 2005 C CD2 . LEU A 1 267 ? 9.996   -5.425  11.449  1.00 92.44 267 A 1 
ATOM 2006 N N   . VAL A 1 268 ? 14.310  -4.628  14.784  1.00 96.77 268 A 1 
ATOM 2007 C CA  . VAL A 1 268 ? 15.645  -5.037  15.253  1.00 96.51 268 A 1 
ATOM 2008 C C   . VAL A 1 268 ? 15.561  -5.840  16.554  1.00 95.96 268 A 1 
ATOM 2009 O O   . VAL A 1 268 ? 16.330  -6.790  16.738  1.00 93.79 268 A 1 
ATOM 2010 C CB  . VAL A 1 268 ? 16.566  -3.810  15.404  1.00 96.08 268 A 1 
ATOM 2011 C CG1 . VAL A 1 268 ? 17.903  -4.140  16.083  1.00 91.72 268 A 1 
ATOM 2012 C CG2 . VAL A 1 268 ? 16.903  -3.213  14.032  1.00 91.35 268 A 1 
ATOM 2013 N N   . ARG A 1 269 ? 14.647  -5.478  17.455  1.00 95.93 269 A 1 
ATOM 2014 C CA  . ARG A 1 269 ? 14.469  -6.162  18.746  1.00 95.28 269 A 1 
ATOM 2015 C C   . ARG A 1 269 ? 13.887  -7.561  18.594  1.00 94.96 269 A 1 
ATOM 2016 O O   . ARG A 1 269 ? 14.344  -8.474  19.283  1.00 92.11 269 A 1 
ATOM 2017 C CB  . ARG A 1 269 ? 13.585  -5.318  19.682  1.00 94.60 269 A 1 
ATOM 2018 C CG  . ARG A 1 269 ? 14.381  -4.208  20.373  1.00 83.73 269 A 1 
ATOM 2019 C CD  . ARG A 1 269 ? 13.461  -3.390  21.286  1.00 81.66 269 A 1 
ATOM 2020 N NE  . ARG A 1 269 ? 14.234  -2.513  22.190  1.00 73.67 269 A 1 
ATOM 2021 C CZ  . ARG A 1 269 ? 13.736  -1.699  23.109  1.00 67.09 269 A 1 
ATOM 2022 N NH1 . ARG A 1 269 ? 12.452  -1.551  23.276  1.00 61.69 269 A 1 
ATOM 2023 N NH2 . ARG A 1 269 ? 14.528  -1.015  23.888  1.00 57.80 269 A 1 
ATOM 2024 N N   . ASP A 1 270 ? 12.930  -7.741  17.697  1.00 94.16 270 A 1 
ATOM 2025 C CA  . ASP A 1 270 ? 12.321  -9.049  17.461  1.00 93.31 270 A 1 
ATOM 2026 C C   . ASP A 1 270 ? 13.204  -9.922  16.551  1.00 93.46 270 A 1 
ATOM 2027 O O   . ASP A 1 270 ? 13.058  -9.978  15.331  1.00 90.61 270 A 1 
ATOM 2028 C CB  . ASP A 1 270 ? 10.887  -8.903  16.945  1.00 91.37 270 A 1 
ATOM 2029 C CG  . ASP A 1 270 ? 10.163  -10.257 16.935  1.00 84.84 270 A 1 
ATOM 2030 O OD1 . ASP A 1 270 ? 10.827  -11.294 17.214  1.00 79.93 270 A 1 
ATOM 2031 O OD2 . ASP A 1 270 ? 8.954   -10.247 16.658  1.00 81.05 270 A 1 
ATOM 2032 N N   . LYS A 1 271 ? 14.158  -10.630 17.164  1.00 93.86 271 A 1 
ATOM 2033 C CA  . LYS A 1 271 ? 15.105  -11.505 16.450  1.00 93.54 271 A 1 
ATOM 2034 C C   . LYS A 1 271 ? 14.454  -12.751 15.841  1.00 93.72 271 A 1 
ATOM 2035 O O   . LYS A 1 271 ? 15.074  -13.389 14.989  1.00 89.60 271 A 1 
ATOM 2036 C CB  . LYS A 1 271 ? 16.248  -11.914 17.386  1.00 92.11 271 A 1 
ATOM 2037 C CG  . LYS A 1 271 ? 17.068  -10.712 17.870  1.00 87.45 271 A 1 
ATOM 2038 C CD  . LYS A 1 271 ? 18.218  -11.173 18.770  1.00 81.01 271 A 1 
ATOM 2039 C CE  . LYS A 1 271 ? 18.985  -9.961  19.302  1.00 75.24 271 A 1 
ATOM 2040 N NZ  . LYS A 1 271 ? 20.050  -10.365 20.263  1.00 64.29 271 A 1 
ATOM 2041 N N   . HIS A 1 272 ? 13.252  -13.121 16.283  1.00 93.36 272 A 1 
ATOM 2042 C CA  . HIS A 1 272 ? 12.578  -14.352 15.862  1.00 92.85 272 A 1 
ATOM 2043 C C   . HIS A 1 272 ? 11.594  -14.135 14.709  1.00 93.07 272 A 1 
ATOM 2044 O O   . HIS A 1 272 ? 11.356  -15.076 13.953  1.00 89.06 272 A 1 
ATOM 2045 C CB  . HIS A 1 272 ? 11.936  -15.025 17.083  1.00 91.08 272 A 1 
ATOM 2046 C CG  . HIS A 1 272 ? 12.981  -15.477 18.078  1.00 87.26 272 A 1 
ATOM 2047 N ND1 . HIS A 1 272 ? 13.802  -16.573 17.949  1.00 75.21 272 A 1 
ATOM 2048 C CD2 . HIS A 1 272 ? 13.333  -14.840 19.235  1.00 75.40 272 A 1 
ATOM 2049 C CE1 . HIS A 1 272 ? 14.623  -16.609 19.005  1.00 74.73 272 A 1 
ATOM 2050 N NE2 . HIS A 1 272 ? 14.385  -15.561 19.813  1.00 76.49 272 A 1 
ATOM 2051 N N   . SER A 1 273 ? 11.136  -12.901 14.501  1.00 93.08 273 A 1 
ATOM 2052 C CA  . SER A 1 273 ? 10.250  -12.565 13.382  1.00 93.75 273 A 1 
ATOM 2053 C C   . SER A 1 273 ? 10.884  -12.881 12.010  1.00 95.07 273 A 1 
ATOM 2054 O O   . SER A 1 273 ? 12.096  -12.706 11.819  1.00 93.90 273 A 1 
ATOM 2055 C CB  . SER A 1 273 ? 9.830   -11.091 13.456  1.00 91.89 273 A 1 
ATOM 2056 O OG  . SER A 1 273 ? 9.119   -10.720 12.296  1.00 82.63 273 A 1 
ATOM 2057 N N   . PRO A 1 274 ? 10.075  -13.329 11.021  1.00 94.96 274 A 1 
ATOM 2058 C CA  . PRO A 1 274 ? 10.533  -13.527 9.643   1.00 95.32 274 A 1 
ATOM 2059 C C   . PRO A 1 274 ? 10.943  -12.223 8.945   1.00 96.34 274 A 1 
ATOM 2060 O O   . PRO A 1 274 ? 11.662  -12.271 7.953   1.00 95.40 274 A 1 
ATOM 2061 C CB  . PRO A 1 274 ? 9.352   -14.200 8.925   1.00 93.81 274 A 1 
ATOM 2062 C CG  . PRO A 1 274 ? 8.134   -13.701 9.691   1.00 90.68 274 A 1 
ATOM 2063 C CD  . PRO A 1 274 ? 8.654   -13.620 11.127  1.00 93.94 274 A 1 
ATOM 2064 N N   . ILE A 1 275 ? 10.535  -11.064 9.464   1.00 95.72 275 A 1 
ATOM 2065 C CA  . ILE A 1 275 ? 10.883  -9.734  8.938   1.00 95.99 275 A 1 
ATOM 2066 C C   . ILE A 1 275 ? 11.951  -9.012  9.778   1.00 96.42 275 A 1 
ATOM 2067 O O   . ILE A 1 275 ? 12.161  -7.813  9.625   1.00 95.25 275 A 1 
ATOM 2068 C CB  . ILE A 1 275 ? 9.613   -8.876  8.741   1.00 95.28 275 A 1 
ATOM 2069 C CG1 . ILE A 1 275 ? 8.830   -8.706  10.057  1.00 92.75 275 A 1 
ATOM 2070 C CG2 . ILE A 1 275 ? 8.737   -9.492  7.639   1.00 90.94 275 A 1 
ATOM 2071 C CD1 . ILE A 1 275 ? 7.773   -7.609  10.012  1.00 89.72 275 A 1 
ATOM 2072 N N   . SER A 1 276 ? 12.640  -9.732  10.659  1.00 96.38 276 A 1 
ATOM 2073 C CA  . SER A 1 276 ? 13.629  -9.149  11.565  1.00 96.62 276 A 1 
ATOM 2074 C C   . SER A 1 276 ? 14.751  -8.415  10.832  1.00 96.92 276 A 1 
ATOM 2075 O O   . SER A 1 276 ? 15.390  -8.950  9.917   1.00 96.01 276 A 1 
ATOM 2076 C CB  . SER A 1 276 ? 14.226  -10.230 12.457  1.00 95.69 276 A 1 
ATOM 2077 O OG  . SER A 1 276 ? 15.054  -9.636  13.435  1.00 90.15 276 A 1 
ATOM 2078 N N   . LEU A 1 277 ? 15.059  -7.208  11.308  1.00 95.42 277 A 1 
ATOM 2079 C CA  . LEU A 1 277 ? 16.204  -6.403  10.884  1.00 95.78 277 A 1 
ATOM 2080 C C   . LEU A 1 277 ? 17.429  -6.584  11.800  1.00 95.70 277 A 1 
ATOM 2081 O O   . LEU A 1 277 ? 18.392  -5.821  11.715  1.00 93.49 277 A 1 
ATOM 2082 C CB  . LEU A 1 277 ? 15.783  -4.930  10.745  1.00 95.31 277 A 1 
ATOM 2083 C CG  . LEU A 1 277 ? 14.709  -4.653  9.676   1.00 94.79 277 A 1 
ATOM 2084 C CD1 . LEU A 1 277 ? 14.435  -3.148  9.632   1.00 91.99 277 A 1 
ATOM 2085 C CD2 . LEU A 1 277 ? 15.143  -5.097  8.276   1.00 92.75 277 A 1 
ATOM 2086 N N   . ALA A 1 278 ? 17.439  -7.611  12.649  1.00 95.71 278 A 1 
ATOM 2087 C CA  . ALA A 1 278 ? 18.603  -7.936  13.465  1.00 94.93 278 A 1 
ATOM 2088 C C   . ALA A 1 278 ? 19.856  -8.129  12.590  1.00 93.99 278 A 1 
ATOM 2089 O O   . ALA A 1 278 ? 19.869  -8.882  11.610  1.00 88.36 278 A 1 
ATOM 2090 C CB  . ALA A 1 278 ? 18.300  -9.170  14.319  1.00 93.90 278 A 1 
ATOM 2091 N N   . GLY A 1 279 ? 20.936  -7.436  12.948  1.00 93.26 279 A 1 
ATOM 2092 C CA  . GLY A 1 279 ? 22.181  -7.427  12.177  1.00 92.90 279 A 1 
ATOM 2093 C C   . GLY A 1 279 ? 22.164  -6.518  10.942  1.00 93.64 279 A 1 
ATOM 2094 O O   . GLY A 1 279 ? 22.988  -6.719  10.054  1.00 89.78 279 A 1 
ATOM 2095 N N   . ILE A 1 280 ? 21.280  -5.520  10.886  1.00 93.00 280 A 1 
ATOM 2096 C CA  . ILE A 1 280 ? 21.225  -4.521  9.805   1.00 92.91 280 A 1 
ATOM 2097 C C   . ILE A 1 280 ? 22.557  -3.774  9.606   1.00 92.83 280 A 1 
ATOM 2098 O O   . ILE A 1 280 ? 22.889  -3.410  8.484   1.00 89.23 280 A 1 
ATOM 2099 C CB  . ILE A 1 280 ? 20.039  -3.551  10.033  1.00 91.66 280 A 1 
ATOM 2100 C CG1 . ILE A 1 280 ? 19.752  -2.741  8.755   1.00 83.41 280 A 1 
ATOM 2101 C CG2 . ILE A 1 280 ? 20.258  -2.634  11.255  1.00 82.43 280 A 1 
ATOM 2102 C CD1 . ILE A 1 280 ? 18.431  -1.964  8.805   1.00 77.07 280 A 1 
ATOM 2103 N N   . HIS A 1 281 ? 23.369  -3.638  10.648  1.00 93.92 281 A 1 
ATOM 2104 C CA  . HIS A 1 281 ? 24.707  -3.031  10.558  1.00 93.14 281 A 1 
ATOM 2105 C C   . HIS A 1 281 ? 25.731  -3.876  9.770   1.00 92.88 281 A 1 
ATOM 2106 O O   . HIS A 1 281 ? 26.742  -3.355  9.314   1.00 88.88 281 A 1 
ATOM 2107 C CB  . HIS A 1 281 ? 25.221  -2.752  11.975  1.00 91.07 281 A 1 
ATOM 2108 C CG  . HIS A 1 281 ? 24.296  -1.870  12.774  1.00 85.78 281 A 1 
ATOM 2109 N ND1 . HIS A 1 281 ? 24.028  -0.537  12.528  1.00 71.05 281 A 1 
ATOM 2110 C CD2 . HIS A 1 281 ? 23.530  -2.251  13.845  1.00 71.39 281 A 1 
ATOM 2111 C CE1 . HIS A 1 281 ? 23.130  -0.122  13.431  1.00 68.44 281 A 1 
ATOM 2112 N NE2 . HIS A 1 281 ? 22.790  -1.137  14.251  1.00 72.44 281 A 1 
ATOM 2113 N N   . LYS A 1 282 ? 25.480  -5.179  9.587   1.00 92.08 282 A 1 
ATOM 2114 C CA  . LYS A 1 282 ? 26.326  -6.052  8.759   1.00 91.71 282 A 1 
ATOM 2115 C C   . LYS A 1 282 ? 25.895  -5.929  7.297   1.00 91.89 282 A 1 
ATOM 2116 O O   . LYS A 1 282 ? 25.135  -6.765  6.797   1.00 87.91 282 A 1 
ATOM 2117 C CB  . LYS A 1 282 ? 26.287  -7.505  9.265   1.00 89.90 282 A 1 
ATOM 2118 C CG  . LYS A 1 282 ? 26.865  -7.649  10.681  1.00 82.58 282 A 1 
ATOM 2119 C CD  . LYS A 1 282 ? 26.920  -9.127  11.113  1.00 76.62 282 A 1 
ATOM 2120 C CE  . LYS A 1 282 ? 27.491  -9.235  12.533  1.00 69.33 282 A 1 
ATOM 2121 N NZ  . LYS A 1 282 ? 27.653  -10.648 12.983  1.00 60.06 282 A 1 
ATOM 2122 N N   . LEU A 1 283 ? 26.378  -4.896  6.628   1.00 92.03 283 A 1 
ATOM 2123 C CA  . LEU A 1 283 ? 26.058  -4.609  5.232   1.00 91.96 283 A 1 
ATOM 2124 C C   . LEU A 1 283 ? 26.490  -5.764  4.323   1.00 91.88 283 A 1 
ATOM 2125 O O   . LEU A 1 283 ? 27.675  -6.024  4.126   1.00 87.35 283 A 1 
ATOM 2126 C CB  . LEU A 1 283 ? 26.713  -3.281  4.798   1.00 90.04 283 A 1 
ATOM 2127 C CG  . LEU A 1 283 ? 26.133  -2.022  5.474   1.00 81.41 283 A 1 
ATOM 2128 C CD1 . LEU A 1 283 ? 26.977  -0.807  5.097   1.00 73.66 283 A 1 
ATOM 2129 C CD2 . LEU A 1 283 ? 24.693  -1.748  5.044   1.00 74.56 283 A 1 
ATOM 2130 N N   . ARG A 1 284 ? 25.518  -6.468  3.757   1.00 93.01 284 A 1 
ATOM 2131 C CA  . ARG A 1 284 ? 25.728  -7.525  2.763   1.00 92.79 284 A 1 
ATOM 2132 C C   . ARG A 1 284 ? 24.712  -7.367  1.645   1.00 93.95 284 A 1 
ATOM 2133 O O   . ARG A 1 284 ? 23.551  -7.730  1.818   1.00 89.90 284 A 1 
ATOM 2134 C CB  . ARG A 1 284 ? 25.650  -8.910  3.433   1.00 89.73 284 A 1 
ATOM 2135 C CG  . ARG A 1 284 ? 25.977  -10.040 2.441   1.00 75.52 284 A 1 
ATOM 2136 C CD  . ARG A 1 284 ? 25.905  -11.413 3.119   1.00 73.63 284 A 1 
ATOM 2137 N NE  . ARG A 1 284 ? 26.221  -12.503 2.174   1.00 64.41 284 A 1 
ATOM 2138 C CZ  . ARG A 1 284 ? 26.237  -13.804 2.442   1.00 57.18 284 A 1 
ATOM 2139 N NH1 . ARG A 1 284 ? 25.948  -14.273 3.623   1.00 53.76 284 A 1 
ATOM 2140 N NH2 . ARG A 1 284 ? 26.549  -14.670 1.517   1.00 49.09 284 A 1 
ATOM 2141 N N   . PHE A 1 285 ? 25.161  -6.887  0.504   1.00 93.18 285 A 1 
ATOM 2142 C CA  . PHE A 1 285 ? 24.324  -6.767  -0.687  1.00 93.67 285 A 1 
ATOM 2143 C C   . PHE A 1 285 ? 24.216  -8.105  -1.421  1.00 94.11 285 A 1 
ATOM 2144 O O   . PHE A 1 285 ? 25.210  -8.689  -1.849  1.00 91.38 285 A 1 
ATOM 2145 C CB  . PHE A 1 285 ? 24.847  -5.647  -1.593  1.00 91.91 285 A 1 
ATOM 2146 C CG  . PHE A 1 285 ? 24.641  -4.265  -0.998  1.00 90.28 285 A 1 
ATOM 2147 C CD1 . PHE A 1 285 ? 23.389  -3.632  -1.111  1.00 85.02 285 A 1 
ATOM 2148 C CD2 . PHE A 1 285 ? 25.689  -3.620  -0.313  1.00 84.60 285 A 1 
ATOM 2149 C CE1 . PHE A 1 285 ? 23.189  -2.361  -0.548  1.00 83.01 285 A 1 
ATOM 2150 C CE2 . PHE A 1 285 ? 25.486  -2.351  0.253   1.00 83.02 285 A 1 
ATOM 2151 C CZ  . PHE A 1 285 ? 24.236  -1.717  0.133   1.00 83.85 285 A 1 
ATOM 2152 N N   . VAL A 1 286 ? 22.986  -8.585  -1.594  1.00 93.88 286 A 1 
ATOM 2153 C CA  . VAL A 1 286 ? 22.677  -9.808  -2.345  1.00 94.68 286 A 1 
ATOM 2154 C C   . VAL A 1 286 ? 22.064  -9.407  -3.683  1.00 95.11 286 A 1 
ATOM 2155 O O   . VAL A 1 286 ? 20.883  -9.076  -3.773  1.00 93.72 286 A 1 
ATOM 2156 C CB  . VAL A 1 286 ? 21.768  -10.753 -1.534  1.00 93.73 286 A 1 
ATOM 2157 C CG1 . VAL A 1 286 ? 21.516  -12.054 -2.304  1.00 88.57 286 A 1 
ATOM 2158 C CG2 . VAL A 1 286 ? 22.406  -11.124 -0.189  1.00 87.95 286 A 1 
ATOM 2159 N N   . ARG A 1 287 ? 22.882  -9.437  -4.752  1.00 95.08 287 A 1 
ATOM 2160 C CA  . ARG A 1 287 ? 22.489  -8.959  -6.093  1.00 95.63 287 A 1 
ATOM 2161 C C   . ARG A 1 287 ? 21.242  -9.649  -6.656  1.00 96.01 287 A 1 
ATOM 2162 O O   . ARG A 1 287 ? 20.463  -9.000  -7.348  1.00 94.98 287 A 1 
ATOM 2163 C CB  . ARG A 1 287 ? 23.655  -9.119  -7.091  1.00 94.66 287 A 1 
ATOM 2164 C CG  . ARG A 1 287 ? 24.854  -8.197  -6.802  1.00 85.23 287 A 1 
ATOM 2165 C CD  . ARG A 1 287 ? 25.922  -8.364  -7.895  1.00 81.14 287 A 1 
ATOM 2166 N NE  . ARG A 1 287 ? 27.098  -7.493  -7.671  1.00 72.42 287 A 1 
ATOM 2167 C CZ  . ARG A 1 287 ? 28.215  -7.470  -8.390  1.00 63.81 287 A 1 
ATOM 2168 N NH1 . ARG A 1 287 ? 28.404  -8.258  -9.416  1.00 57.24 287 A 1 
ATOM 2169 N NH2 . ARG A 1 287 ? 29.183  -6.648  -8.089  1.00 55.97 287 A 1 
ATOM 2170 N N   . SER A 1 288 ? 21.043  -10.941 -6.380  1.00 94.16 288 A 1 
ATOM 2171 C CA  . SER A 1 288 ? 19.855  -11.678 -6.830  1.00 94.44 288 A 1 
ATOM 2172 C C   . SER A 1 288 ? 18.574  -11.131 -6.192  1.00 94.91 288 A 1 
ATOM 2173 O O   . SER A 1 288 ? 17.639  -10.787 -6.914  1.00 93.26 288 A 1 
ATOM 2174 C CB  . SER A 1 288 ? 20.004  -13.177 -6.535  1.00 93.67 288 A 1 
ATOM 2175 O OG  . SER A 1 288 ? 20.349  -13.382 -5.184  1.00 85.26 288 A 1 
ATOM 2176 N N   . MET A 1 289 ? 18.556  -10.945 -4.876  1.00 94.62 289 A 1 
ATOM 2177 C CA  . MET A 1 289 ? 17.405  -10.383 -4.153  1.00 94.73 289 A 1 
ATOM 2178 C C   . MET A 1 289 ? 17.145  -8.927  -4.535  1.00 95.23 289 A 1 
ATOM 2179 O O   . MET A 1 289 ? 15.999  -8.543  -4.765  1.00 93.82 289 A 1 
ATOM 2180 C CB  . MET A 1 289 ? 17.623  -10.471 -2.639  1.00 93.54 289 A 1 
ATOM 2181 C CG  . MET A 1 289 ? 17.628  -11.916 -2.141  1.00 89.29 289 A 1 
ATOM 2182 S SD  . MET A 1 289 ? 17.793  -12.011 -0.344  1.00 89.72 289 A 1 
ATOM 2183 C CE  . MET A 1 289 ? 17.616  -13.805 -0.132  1.00 80.54 289 A 1 
ATOM 2184 N N   . LEU A 1 290 ? 18.200  -8.126  -4.678  1.00 95.28 290 A 1 
ATOM 2185 C CA  . LEU A 1 290 ? 18.083  -6.751  -5.160  1.00 95.27 290 A 1 
ATOM 2186 C C   . LEU A 1 290 ? 17.427  -6.703  -6.545  1.00 95.64 290 A 1 
ATOM 2187 O O   . LEU A 1 290 ? 16.499  -5.927  -6.767  1.00 94.74 290 A 1 
ATOM 2188 C CB  . LEU A 1 290 ? 19.480  -6.105  -5.168  1.00 94.35 290 A 1 
ATOM 2189 C CG  . LEU A 1 290 ? 19.494  -4.652  -5.678  1.00 87.22 290 A 1 
ATOM 2190 C CD1 . LEU A 1 290 ? 18.676  -3.738  -4.782  1.00 79.46 290 A 1 
ATOM 2191 C CD2 . LEU A 1 290 ? 20.927  -4.127  -5.711  1.00 80.60 290 A 1 
ATOM 2192 N N   . ARG A 1 291 ? 17.859  -7.576  -7.468  1.00 95.30 291 A 1 
ATOM 2193 C CA  . ARG A 1 291 ? 17.256  -7.694  -8.799  1.00 95.44 291 A 1 
ATOM 2194 C C   . ARG A 1 291 ? 15.786  -8.104  -8.714  1.00 95.81 291 A 1 
ATOM 2195 O O   . ARG A 1 291 ? 14.978  -7.533  -9.437  1.00 94.77 291 A 1 
ATOM 2196 C CB  . ARG A 1 291 ? 18.087  -8.662  -9.660  1.00 94.83 291 A 1 
ATOM 2197 C CG  . ARG A 1 291 ? 17.572  -8.739  -11.105 1.00 84.29 291 A 1 
ATOM 2198 C CD  . ARG A 1 291 ? 18.375  -9.743  -11.946 1.00 82.64 291 A 1 
ATOM 2199 N NE  . ARG A 1 291 ? 19.750  -9.275  -12.232 1.00 73.67 291 A 1 
ATOM 2200 C CZ  . ARG A 1 291 ? 20.707  -9.977  -12.822 1.00 66.53 291 A 1 
ATOM 2201 N NH1 . ARG A 1 291 ? 20.546  -11.223 -13.169 1.00 59.85 291 A 1 
ATOM 2202 N NH2 . ARG A 1 291 ? 21.862  -9.429  -13.081 1.00 56.81 291 A 1 
ATOM 2203 N N   . SER A 1 292 ? 15.421  -9.042  -7.840  1.00 94.43 292 A 1 
ATOM 2204 C CA  . SER A 1 292 ? 14.024  -9.440  -7.621  1.00 94.66 292 A 1 
ATOM 2205 C C   . SER A 1 292 ? 13.158  -8.278  -7.119  1.00 95.22 292 A 1 
ATOM 2206 O O   . SER A 1 292 ? 12.083  -8.041  -7.669  1.00 93.80 292 A 1 
ATOM 2207 C CB  . SER A 1 292 ? 13.947  -10.613 -6.641  1.00 94.58 292 A 1 
ATOM 2208 O OG  . SER A 1 292 ? 14.543  -11.758 -7.216  1.00 88.93 292 A 1 
ATOM 2209 N N   . ILE A 1 293 ? 13.654  -7.504  -6.151  1.00 95.74 293 A 1 
ATOM 2210 C CA  . ILE A 1 293 ? 12.972  -6.307  -5.635  1.00 95.53 293 A 1 
ATOM 2211 C C   . ILE A 1 293 ? 12.778  -5.271  -6.748  1.00 95.62 293 A 1 
ATOM 2212 O O   . ILE A 1 293 ? 11.660  -4.798  -6.973  1.00 94.57 293 A 1 
ATOM 2213 C CB  . ILE A 1 293 ? 13.744  -5.722  -4.421  1.00 95.43 293 A 1 
ATOM 2214 C CG1 . ILE A 1 293 ? 13.688  -6.701  -3.224  1.00 94.02 293 A 1 
ATOM 2215 C CG2 . ILE A 1 293 ? 13.181  -4.347  -4.004  1.00 94.14 293 A 1 
ATOM 2216 C CD1 . ILE A 1 293 ? 14.650  -6.362  -2.075  1.00 90.75 293 A 1 
ATOM 2217 N N   . LEU A 1 294 ? 13.835  -4.952  -7.495  1.00 95.27 294 A 1 
ATOM 2218 C CA  . LEU A 1 294 ? 13.780  -3.958  -8.570  1.00 95.30 294 A 1 
ATOM 2219 C C   . LEU A 1 294 ? 12.928  -4.416  -9.762  1.00 95.69 294 A 1 
ATOM 2220 O O   . LEU A 1 294 ? 12.239  -3.598  -10.361 1.00 95.02 294 A 1 
ATOM 2221 C CB  . LEU A 1 294 ? 15.206  -3.599  -9.020  1.00 94.98 294 A 1 
ATOM 2222 C CG  . LEU A 1 294 ? 16.048  -2.842  -7.973  1.00 93.15 294 A 1 
ATOM 2223 C CD1 . LEU A 1 294 ? 17.460  -2.635  -8.525  1.00 88.81 294 A 1 
ATOM 2224 C CD2 . LEU A 1 294 ? 15.464  -1.476  -7.620  1.00 88.69 294 A 1 
ATOM 2225 N N   . ASN A 1 295 ? 12.911  -5.711  -10.090 1.00 94.84 295 A 1 
ATOM 2226 C CA  . ASN A 1 295 ? 12.087  -6.264  -11.171 1.00 95.17 295 A 1 
ATOM 2227 C C   . ASN A 1 295 ? 10.580  -6.097  -10.940 1.00 95.72 295 A 1 
ATOM 2228 O O   . ASN A 1 295 ? 9.823   -6.131  -11.911 1.00 94.59 295 A 1 
ATOM 2229 C CB  . ASN A 1 295 ? 12.421  -7.751  -11.366 1.00 94.73 295 A 1 
ATOM 2230 C CG  . ASN A 1 295 ? 13.638  -8.007  -12.237 1.00 89.69 295 A 1 
ATOM 2231 O OD1 . ASN A 1 295 ? 14.050  -7.216  -13.073 1.00 80.33 295 A 1 
ATOM 2232 N ND2 . ASN A 1 295 ? 14.202  -9.188  -12.139 1.00 80.64 295 A 1 
ATOM 2233 N N   . VAL A 1 296 ? 10.146  -5.932  -9.689  1.00 95.27 296 A 1 
ATOM 2234 C CA  . VAL A 1 296 ? 8.754   -5.633  -9.332  1.00 95.29 296 A 1 
ATOM 2235 C C   . VAL A 1 296 ? 8.572   -4.138  -9.056  1.00 95.67 296 A 1 
ATOM 2236 O O   . VAL A 1 296 ? 7.611   -3.533  -9.532  1.00 94.66 296 A 1 
ATOM 2237 C CB  . VAL A 1 296 ? 8.305   -6.489  -8.130  1.00 94.91 296 A 1 
ATOM 2238 C CG1 . VAL A 1 296 ? 6.846   -6.198  -7.750  1.00 91.30 296 A 1 
ATOM 2239 C CG2 . VAL A 1 296 ? 8.418   -7.989  -8.435  1.00 91.78 296 A 1 
ATOM 2240 N N   . GLY A 1 297 ? 9.507   -3.526  -8.321  1.00 95.24 297 A 1 
ATOM 2241 C CA  . GLY A 1 297 ? 9.440   -2.125  -7.908  1.00 94.69 297 A 1 
ATOM 2242 C C   . GLY A 1 297 ? 9.540   -1.142  -9.073  1.00 95.40 297 A 1 
ATOM 2243 O O   . GLY A 1 297 ? 8.701   -0.255  -9.189  1.00 94.52 297 A 1 
ATOM 2244 N N   . VAL A 1 298 ? 10.508  -1.314  -9.982  1.00 95.49 298 A 1 
ATOM 2245 C CA  . VAL A 1 298 ? 10.712  -0.391  -11.114 1.00 95.59 298 A 1 
ATOM 2246 C C   . VAL A 1 298 ? 9.498   -0.350  -12.052 1.00 95.83 298 A 1 
ATOM 2247 O O   . VAL A 1 298 ? 9.002   0.751   -12.294 1.00 95.32 298 A 1 
ATOM 2248 C CB  . VAL A 1 298 ? 12.035  -0.660  -11.861 1.00 94.82 298 A 1 
ATOM 2249 C CG1 . VAL A 1 298 ? 12.178  0.187   -13.127 1.00 91.58 298 A 1 
ATOM 2250 C CG2 . VAL A 1 298 ? 13.243  -0.365  -10.961 1.00 91.33 298 A 1 
ATOM 2251 N N   . PRO A 1 299 ? 8.943   -1.489  -12.522 1.00 96.10 299 A 1 
ATOM 2252 C CA  . PRO A 1 299 ? 7.721   -1.449  -13.327 1.00 96.38 299 A 1 
ATOM 2253 C C   . PRO A 1 299 ? 6.536   -0.809  -12.598 1.00 96.39 299 A 1 
ATOM 2254 O O   . PRO A 1 299 ? 5.790   -0.049  -13.205 1.00 95.74 299 A 1 
ATOM 2255 C CB  . PRO A 1 299 ? 7.422   -2.903  -13.702 1.00 95.94 299 A 1 
ATOM 2256 C CG  . PRO A 1 299 ? 8.792   -3.567  -13.653 1.00 94.17 299 A 1 
ATOM 2257 C CD  . PRO A 1 299 ? 9.458   -2.846  -12.485 1.00 96.30 299 A 1 
ATOM 2258 N N   . SER A 1 300 ? 6.377   -1.067  -11.297 1.00 95.73 300 A 1 
ATOM 2259 C CA  . SER A 1 300 ? 5.290   -0.480  -10.501 1.00 94.90 300 A 1 
ATOM 2260 C C   . SER A 1 300 ? 5.439   1.039   -10.352 1.00 94.80 300 A 1 
ATOM 2261 O O   . SER A 1 300 ? 4.451   1.772   -10.391 1.00 93.38 300 A 1 
ATOM 2262 C CB  . SER A 1 300 ? 5.237   -1.118  -9.105  1.00 94.67 300 A 1 
ATOM 2263 O OG  . SER A 1 300 ? 5.084   -2.525  -9.190  1.00 86.43 300 A 1 
ATOM 2264 N N   . GLY A 1 301 ? 6.670   1.528   -10.222 1.00 94.52 301 A 1 
ATOM 2265 C CA  . GLY A 1 301 ? 6.982   2.956   -10.195 1.00 93.42 301 A 1 
ATOM 2266 C C   . GLY A 1 301 ? 6.705   3.633   -11.533 1.00 94.22 301 A 1 
ATOM 2267 O O   . GLY A 1 301 ? 6.012   4.646   -11.570 1.00 93.24 301 A 1 
ATOM 2268 N N   . LEU A 1 302 ? 7.159   3.028   -12.637 1.00 93.83 302 A 1 
ATOM 2269 C CA  . LEU A 1 302 ? 6.913   3.544   -13.985 1.00 94.34 302 A 1 
ATOM 2270 C C   . LEU A 1 302 ? 5.417   3.596   -14.314 1.00 94.37 302 A 1 
ATOM 2271 O O   . LEU A 1 302 ? 4.947   4.616   -14.812 1.00 93.54 302 A 1 
ATOM 2272 C CB  . LEU A 1 302 ? 7.662   2.685   -15.016 1.00 94.35 302 A 1 
ATOM 2273 C CG  . LEU A 1 302 ? 9.193   2.857   -15.011 1.00 89.76 302 A 1 
ATOM 2274 C CD1 . LEU A 1 302 ? 9.818   1.847   -15.974 1.00 85.01 302 A 1 
ATOM 2275 C CD2 . LEU A 1 302 ? 9.619   4.257   -15.451 1.00 85.36 302 A 1 
ATOM 2276 N N   . GLU A 1 303 ? 4.660   2.553   -13.977 1.00 94.65 303 A 1 
ATOM 2277 C CA  . GLU A 1 303 ? 3.198   2.536   -14.128 1.00 94.42 303 A 1 
ATOM 2278 C C   . GLU A 1 303 ? 2.541   3.695   -13.367 1.00 93.96 303 A 1 
ATOM 2279 O O   . GLU A 1 303 ? 1.721   4.430   -13.920 1.00 92.62 303 A 1 
ATOM 2280 C CB  . GLU A 1 303 ? 2.663   1.189   -13.622 1.00 93.99 303 A 1 
ATOM 2281 C CG  . GLU A 1 303 ? 1.148   1.020   -13.821 1.00 90.08 303 A 1 
ATOM 2282 C CD  . GLU A 1 303 ? 0.601   -0.252  -13.152 1.00 88.99 303 A 1 
ATOM 2283 O OE1 . GLU A 1 303 ? -0.636  -0.376  -13.009 1.00 79.67 303 A 1 
ATOM 2284 O OE2 . GLU A 1 303 ? 1.383   -1.116  -12.690 1.00 82.92 303 A 1 
ATOM 2285 N N   . SER A 1 304 ? 2.933   3.896   -12.106 1.00 94.57 304 A 1 
ATOM 2286 C CA  . SER A 1 304 ? 2.397   4.968   -11.263 1.00 93.59 304 A 1 
ATOM 2287 C C   . SER A 1 304 ? 2.769   6.358   -11.796 1.00 93.60 304 A 1 
ATOM 2288 O O   . SER A 1 304 ? 1.929   7.257   -11.818 1.00 91.92 304 A 1 
ATOM 2289 C CB  . SER A 1 304 ? 2.895   4.810   -9.824  1.00 92.77 304 A 1 
ATOM 2290 O OG  . SER A 1 304 ? 2.532   3.547   -9.295  1.00 82.92 304 A 1 
ATOM 2291 N N   . SER A 1 305 ? 3.993   6.539   -12.300 1.00 91.65 305 A 1 
ATOM 2292 C CA  . SER A 1 305 ? 4.435   7.785   -12.934 1.00 90.35 305 A 1 
ATOM 2293 C C   . SER A 1 305 ? 3.669   8.073   -14.229 1.00 91.06 305 A 1 
ATOM 2294 O O   . SER A 1 305 ? 3.201   9.194   -14.420 1.00 89.36 305 A 1 
ATOM 2295 C CB  . SER A 1 305 ? 5.937   7.739   -13.224 1.00 88.87 305 A 1 
ATOM 2296 O OG  . SER A 1 305 ? 6.668   7.599   -12.022 1.00 79.20 305 A 1 
ATOM 2297 N N   . MET A 1 306 ? 3.466   7.063   -15.091 1.00 91.23 306 A 1 
ATOM 2298 C CA  . MET A 1 306 ? 2.654   7.209   -16.308 1.00 91.47 306 A 1 
ATOM 2299 C C   . MET A 1 306 ? 1.208   7.572   -15.983 1.00 92.08 306 A 1 
ATOM 2300 O O   . MET A 1 306 ? 0.608   8.408   -16.658 1.00 89.64 306 A 1 
ATOM 2301 C CB  . MET A 1 306 ? 2.683   5.913   -17.130 1.00 89.85 306 A 1 
ATOM 2302 C CG  . MET A 1 306 ? 4.035   5.631   -17.799 1.00 83.43 306 A 1 
ATOM 2303 S SD  . MET A 1 306 ? 4.625   6.911   -18.938 1.00 77.88 306 A 1 
ATOM 2304 C CE  . MET A 1 306 ? 5.934   7.640   -17.928 1.00 67.01 306 A 1 
ATOM 2305 N N   . PHE A 1 307 ? 0.657   7.005   -14.912 1.00 92.61 307 A 1 
ATOM 2306 C CA  . PHE A 1 307 ? -0.680  7.343   -14.437 1.00 91.95 307 A 1 
ATOM 2307 C C   . PHE A 1 307 ? -0.785  8.814   -14.012 1.00 91.94 307 A 1 
ATOM 2308 O O   . PHE A 1 307 ? -1.740  9.498   -14.386 1.00 90.30 307 A 1 
ATOM 2309 C CB  . PHE A 1 307 ? -1.070  6.396   -13.300 1.00 90.87 307 A 1 
ATOM 2310 C CG  . PHE A 1 307 ? -2.474  6.629   -12.793 1.00 84.41 307 A 1 
ATOM 2311 C CD1 . PHE A 1 307 ? -2.703  7.493   -11.705 1.00 77.48 307 A 1 
ATOM 2312 C CD2 . PHE A 1 307 ? -3.560  6.011   -13.436 1.00 78.25 307 A 1 
ATOM 2313 C CE1 . PHE A 1 307 ? -4.014  7.739   -11.267 1.00 72.84 307 A 1 
ATOM 2314 C CE2 . PHE A 1 307 ? -4.871  6.258   -12.995 1.00 73.49 307 A 1 
ATOM 2315 C CZ  . PHE A 1 307 ? -5.100  7.127   -11.910 1.00 73.69 307 A 1 
ATOM 2316 N N   . GLN A 1 308 ? 0.202   9.327   -13.279 1.00 91.06 308 A 1 
ATOM 2317 C CA  . GLN A 1 308 ? 0.208   10.736  -12.864 1.00 89.44 308 A 1 
ATOM 2318 C C   . GLN A 1 308 ? 0.399   11.688  -14.051 1.00 89.51 308 A 1 
ATOM 2319 O O   . GLN A 1 308 ? -0.336  12.671  -14.161 1.00 87.89 308 A 1 
ATOM 2320 C CB  . GLN A 1 308 ? 1.275   10.966  -11.783 1.00 87.68 308 A 1 
ATOM 2321 C CG  . GLN A 1 308 ? 0.975   10.254  -10.452 1.00 80.94 308 A 1 
ATOM 2322 C CD  . GLN A 1 308 ? -0.257  10.798  -9.727  1.00 78.03 308 A 1 
ATOM 2323 O OE1 . GLN A 1 308 ? -1.384  10.726  -10.182 1.00 69.87 308 A 1 
ATOM 2324 N NE2 . GLN A 1 308 ? -0.099  11.360  -8.559  1.00 65.32 308 A 1 
ATOM 2325 N N   . LEU A 1 309 ? 1.298   11.381  -14.984 1.00 88.05 309 A 1 
ATOM 2326 C CA  . LEU A 1 309 ? 1.498   12.178  -16.198 1.00 88.15 309 A 1 
ATOM 2327 C C   . LEU A 1 309 ? 0.225   12.255  -17.048 1.00 89.01 309 A 1 
ATOM 2328 O O   . LEU A 1 309 ? -0.213  13.349  -17.411 1.00 87.09 309 A 1 
ATOM 2329 C CB  . LEU A 1 309 ? 2.655   11.586  -17.018 1.00 87.19 309 A 1 
ATOM 2330 C CG  . LEU A 1 309 ? 4.055   11.811  -16.412 1.00 78.17 309 A 1 
ATOM 2331 C CD1 . LEU A 1 309 ? 5.093   11.048  -17.233 1.00 72.52 309 A 1 
ATOM 2332 C CD2 . LEU A 1 309 ? 4.445   13.291  -16.406 1.00 72.11 309 A 1 
ATOM 2333 N N   . GLY A 1 310 ? -0.421  11.124  -17.315 1.00 90.31 310 A 1 
ATOM 2334 C CA  . GLY A 1 310 ? -1.666  11.135  -18.090 1.00 89.71 310 A 1 
ATOM 2335 C C   . GLY A 1 310 ? -2.818  11.828  -17.352 1.00 90.02 310 A 1 
ATOM 2336 O O   . GLY A 1 310 ? -3.638  12.500  -17.974 1.00 88.00 310 A 1 
ATOM 2337 N N   . ARG A 1 311 ? -2.868  11.747  -16.006 1.00 90.56 311 A 1 
ATOM 2338 C CA  . ARG A 1 311 ? -3.829  12.516  -15.197 1.00 88.19 311 A 1 
ATOM 2339 C C   . ARG A 1 311 ? -3.611  14.019  -15.367 1.00 86.88 311 A 1 
ATOM 2340 O O   . ARG A 1 311 ? -4.585  14.729  -15.609 1.00 83.10 311 A 1 
ATOM 2341 C CB  . ARG A 1 311 ? -3.752  12.083  -13.724 1.00 86.53 311 A 1 
ATOM 2342 C CG  . ARG A 1 311 ? -4.779  12.828  -12.851 1.00 79.21 311 A 1 
ATOM 2343 C CD  . ARG A 1 311 ? -4.676  12.398  -11.385 1.00 77.00 311 A 1 
ATOM 2344 N NE  . ARG A 1 311 ? -5.609  13.161  -10.537 1.00 69.62 311 A 1 
ATOM 2345 C CZ  . ARG A 1 311 ? -5.696  13.111  -9.215  1.00 63.69 311 A 1 
ATOM 2346 N NH1 . ARG A 1 311 ? -4.935  12.326  -8.495  1.00 59.42 311 A 1 
ATOM 2347 N NH2 . ARG A 1 311 ? -6.560  13.856  -8.583  1.00 56.83 311 A 1 
ATOM 2348 N N   . LEU A 1 312 ? -2.371  14.499  -15.312 1.00 84.83 312 A 1 
ATOM 2349 C CA  . LEU A 1 312 ? -2.038  15.912  -15.523 1.00 82.73 312 A 1 
ATOM 2350 C C   . LEU A 1 312 ? -2.443  16.390  -16.922 1.00 84.67 312 A 1 
ATOM 2351 O O   . LEU A 1 312 ? -3.033  17.460  -17.061 1.00 83.21 312 A 1 
ATOM 2352 C CB  . LEU A 1 312 ? -0.531  16.126  -15.294 1.00 79.56 312 A 1 
ATOM 2353 C CG  . LEU A 1 312 ? -0.080  16.030  -13.820 1.00 72.14 312 A 1 
ATOM 2354 C CD1 . LEU A 1 312 ? 1.447   16.042  -13.757 1.00 67.37 312 A 1 
ATOM 2355 C CD2 . LEU A 1 312 ? -0.614  17.193  -12.981 1.00 66.13 312 A 1 
ATOM 2356 N N   . LEU A 1 313 ? -2.203  15.584  -17.965 1.00 86.25 313 A 1 
ATOM 2357 C CA  . LEU A 1 313 ? -2.602  15.920  -19.336 1.00 87.03 313 A 1 
ATOM 2358 C C   . LEU A 1 313 ? -4.123  16.029  -19.488 1.00 88.69 313 A 1 
ATOM 2359 O O   . LEU A 1 313 ? -4.611  16.971  -20.109 1.00 86.28 313 A 1 
ATOM 2360 C CB  . LEU A 1 313 ? -2.043  14.870  -20.305 1.00 86.57 313 A 1 
ATOM 2361 C CG  . LEU A 1 313 ? -0.517  14.934  -20.485 1.00 81.89 313 A 1 
ATOM 2362 C CD1 . LEU A 1 313 ? -0.077  13.752  -21.338 1.00 74.64 313 A 1 
ATOM 2363 C CD2 . LEU A 1 313 ? -0.066  16.218  -21.179 1.00 74.53 313 A 1 
ATOM 2364 N N   . THR A 1 314 ? -4.884  15.123  -18.887 1.00 88.76 314 A 1 
ATOM 2365 C CA  . THR A 1 314 ? -6.353  15.197  -18.933 1.00 88.73 314 A 1 
ATOM 2366 C C   . THR A 1 314 ? -6.915  16.353  -18.098 1.00 88.08 314 A 1 
ATOM 2367 O O   . THR A 1 314 ? -7.945  16.916  -18.457 1.00 84.09 314 A 1 
ATOM 2368 C CB  . THR A 1 314 ? -7.012  13.874  -18.529 1.00 88.29 314 A 1 
ATOM 2369 O OG1 . THR A 1 314 ? -6.608  13.445  -17.254 1.00 80.22 314 A 1 
ATOM 2370 C CG2 . THR A 1 314 ? -6.696  12.754  -19.520 1.00 80.58 314 A 1 
ATOM 2371 N N   . GLN A 1 315 ? -6.231  16.761  -17.032 1.00 88.74 315 A 1 
ATOM 2372 C CA  . GLN A 1 315 ? -6.629  17.921  -16.226 1.00 85.18 315 A 1 
ATOM 2373 C C   . GLN A 1 315 ? -6.478  19.254  -16.970 1.00 85.41 315 A 1 
ATOM 2374 O O   . GLN A 1 315 ? -7.246  20.174  -16.709 1.00 81.53 315 A 1 
ATOM 2375 C CB  . GLN A 1 315 ? -5.841  17.944  -14.913 1.00 82.23 315 A 1 
ATOM 2376 C CG  . GLN A 1 315 ? -6.404  16.923  -13.910 1.00 75.90 315 A 1 
ATOM 2377 C CD  . GLN A 1 315 ? -5.632  16.901  -12.591 1.00 71.81 315 A 1 
ATOM 2378 O OE1 . GLN A 1 315 ? -4.480  17.271  -12.484 1.00 65.06 315 A 1 
ATOM 2379 N NE2 . GLN A 1 315 ? -6.242  16.456  -11.516 1.00 60.23 315 A 1 
ATOM 2380 N N   . ARG A 1 316 ? -5.565  19.353  -17.942 1.00 84.33 316 A 1 
ATOM 2381 C CA  . ARG A 1 316 ? -5.399  20.548  -18.792 1.00 82.98 316 A 1 
ATOM 2382 C C   . ARG A 1 316 ? -6.602  20.846  -19.697 1.00 85.33 316 A 1 
ATOM 2383 O O   . ARG A 1 316 ? -6.668  21.936  -20.253 1.00 81.11 316 A 1 
ATOM 2384 C CB  . ARG A 1 316 ? -4.135  20.408  -19.654 1.00 80.29 316 A 1 
ATOM 2385 C CG  . ARG A 1 316 ? -2.852  20.518  -18.825 1.00 71.64 316 A 1 
ATOM 2386 C CD  . ARG A 1 316 ? -1.633  20.366  -19.740 1.00 67.42 316 A 1 
ATOM 2387 N NE  . ARG A 1 316 ? -0.371  20.501  -18.994 1.00 60.44 316 A 1 
ATOM 2388 C CZ  . ARG A 1 316 ? 0.836   20.650  -19.520 1.00 53.15 316 A 1 
ATOM 2389 N NH1 . ARG A 1 316 ? 1.030   20.668  -20.811 1.00 50.12 316 A 1 
ATOM 2390 N NH2 . ARG A 1 316 ? 1.881   20.785  -18.752 1.00 47.57 316 A 1 
ATOM 2391 N N   . ILE A 1 317 ? -7.533  19.919  -19.854 1.00 86.17 317 A 1 
ATOM 2392 C CA  . ILE A 1 317 ? -8.744  20.109  -20.663 1.00 87.16 317 A 1 
ATOM 2393 C C   . ILE A 1 317 ? -9.735  21.059  -19.964 1.00 87.79 317 A 1 
ATOM 2394 O O   . ILE A 1 317 ? -10.343 21.903  -20.617 1.00 85.54 317 A 1 
ATOM 2395 C CB  . ILE A 1 317 ? -9.370  18.731  -20.987 1.00 87.24 317 A 1 
ATOM 2396 C CG1 . ILE A 1 317 ? -8.395  17.897  -21.859 1.00 84.35 317 A 1 
ATOM 2397 C CG2 . ILE A 1 317 ? -10.726 18.895  -21.684 1.00 83.25 317 A 1 
ATOM 2398 C CD1 . ILE A 1 317 ? -8.857  16.460  -22.142 1.00 81.21 317 A 1 
ATOM 2399 N N   . PHE A 1 318 ? -9.889  20.966  -18.645 1.00 85.74 318 A 1 
ATOM 2400 C CA  . PHE A 1 318 ? -10.930 21.700  -17.908 1.00 85.91 318 A 1 
ATOM 2401 C C   . PHE A 1 318 ? -10.835 23.235  -17.994 1.00 86.87 318 A 1 
ATOM 2402 O O   . PHE A 1 318 ? -11.886 23.858  -18.153 1.00 83.37 318 A 1 
ATOM 2403 C CB  . PHE A 1 318 ? -10.977 21.229  -16.446 1.00 85.67 318 A 1 
ATOM 2404 C CG  . PHE A 1 318 ? -11.419 19.793  -16.293 1.00 87.54 318 A 1 
ATOM 2405 C CD1 . PHE A 1 318 ? -12.790 19.476  -16.326 1.00 82.36 318 A 1 
ATOM 2406 C CD2 . PHE A 1 318 ? -10.470 18.771  -16.139 1.00 84.17 318 A 1 
ATOM 2407 C CE1 . PHE A 1 318 ? -13.208 18.141  -16.206 1.00 82.49 318 A 1 
ATOM 2408 C CE2 . PHE A 1 318 ? -10.885 17.435  -16.023 1.00 83.07 318 A 1 
ATOM 2409 C CZ  . PHE A 1 318 ? -12.254 17.117  -16.054 1.00 85.44 318 A 1 
ATOM 2410 N N   . PRO A 1 319 ? -9.639  23.859  -17.951 1.00 83.03 319 A 1 
ATOM 2411 C CA  . PRO A 1 319 ? -9.519  25.315  -18.086 1.00 80.20 319 A 1 
ATOM 2412 C C   . PRO A 1 319 ? -10.133 25.895  -19.368 1.00 81.50 319 A 1 
ATOM 2413 O O   . PRO A 1 319 ? -10.602 27.027  -19.357 1.00 79.81 319 A 1 
ATOM 2414 C CB  . PRO A 1 319 ? -8.018  25.602  -18.024 1.00 78.53 319 A 1 
ATOM 2415 C CG  . PRO A 1 319 ? -7.482  24.476  -17.151 1.00 75.24 319 A 1 
ATOM 2416 C CD  . PRO A 1 319 ? -8.344  23.297  -17.577 1.00 77.42 319 A 1 
ATOM 2417 N N   . VAL A 1 320 ? -10.176 25.125  -20.457 1.00 87.01 320 A 1 
ATOM 2418 C CA  . VAL A 1 320 ? -10.761 25.555  -21.741 1.00 87.16 320 A 1 
ATOM 2419 C C   . VAL A 1 320 ? -12.279 25.774  -21.629 1.00 87.89 320 A 1 
ATOM 2420 O O   . VAL A 1 320 ? -12.844 26.574  -22.366 1.00 85.56 320 A 1 
ATOM 2421 C CB  . VAL A 1 320 ? -10.433 24.528  -22.847 1.00 86.39 320 A 1 
ATOM 2422 C CG1 . VAL A 1 320 ? -10.944 24.953  -24.229 1.00 79.38 320 A 1 
ATOM 2423 C CG2 . VAL A 1 320 ? -8.914  24.313  -22.971 1.00 78.61 320 A 1 
ATOM 2424 N N   . PHE A 1 321 ? -12.936 25.111  -20.678 1.00 85.75 321 A 1 
ATOM 2425 C CA  . PHE A 1 321 ? -14.382 25.182  -20.438 1.00 86.05 321 A 1 
ATOM 2426 C C   . PHE A 1 321 ? -14.770 26.154  -19.309 1.00 87.55 321 A 1 
ATOM 2427 O O   . PHE A 1 321 ? -15.898 26.123  -18.826 1.00 83.08 321 A 1 
ATOM 2428 C CB  . PHE A 1 321 ? -14.922 23.766  -20.213 1.00 86.13 321 A 1 
ATOM 2429 C CG  . PHE A 1 321 ? -14.749 22.868  -21.418 1.00 87.44 321 A 1 
ATOM 2430 C CD1 . PHE A 1 321 ? -15.685 22.918  -22.471 1.00 82.81 321 A 1 
ATOM 2431 C CD2 . PHE A 1 321 ? -13.626 22.031  -21.521 1.00 84.91 321 A 1 
ATOM 2432 C CE1 . PHE A 1 321 ? -15.497 22.138  -23.620 1.00 83.35 321 A 1 
ATOM 2433 C CE2 . PHE A 1 321 ? -13.433 21.251  -22.676 1.00 83.51 321 A 1 
ATOM 2434 C CZ  . PHE A 1 321 ? -14.367 21.310  -23.725 1.00 84.97 321 A 1 
ATOM 2435 N N   . GLY A 1 322 ? -13.849 27.007  -18.881 1.00 84.89 322 A 1 
ATOM 2436 C CA  . GLY A 1 322 ? -14.122 28.059  -17.909 1.00 85.09 322 A 1 
ATOM 2437 C C   . GLY A 1 322 ? -14.035 27.631  -16.439 1.00 86.54 322 A 1 
ATOM 2438 O O   . GLY A 1 322 ? -13.781 26.477  -16.084 1.00 83.91 322 A 1 
ATOM 2439 N N   . THR A 1 323 ? -14.236 28.610  -15.566 1.00 84.83 323 A 1 
ATOM 2440 C CA  . THR A 1 323 ? -14.065 28.470  -14.113 1.00 83.51 323 A 1 
ATOM 2441 C C   . THR A 1 323 ? -15.052 27.484  -13.485 1.00 84.18 323 A 1 
ATOM 2442 O O   . THR A 1 323 ? -14.662 26.721  -12.596 1.00 82.41 323 A 1 
ATOM 2443 C CB  . THR A 1 323 ? -14.205 29.837  -13.425 1.00 80.30 323 A 1 
ATOM 2444 O OG1 . THR A 1 323 ? -15.382 30.473  -13.862 1.00 72.33 323 A 1 
ATOM 2445 C CG2 . THR A 1 323 ? -13.040 30.769  -13.767 1.00 69.87 323 A 1 
ATOM 2446 N N   . SER A 1 324 ? -16.287 27.423  -13.998 1.00 85.27 324 A 1 
ATOM 2447 C CA  . SER A 1 324 ? -17.315 26.472  -13.554 1.00 85.79 324 A 1 
ATOM 2448 C C   . SER A 1 324 ? -16.862 25.015  -13.717 1.00 86.74 324 A 1 
ATOM 2449 O O   . SER A 1 324 ? -17.017 24.199  -12.807 1.00 84.91 324 A 1 
ATOM 2450 C CB  . SER A 1 324 ? -18.614 26.696  -14.348 1.00 84.61 324 A 1 
ATOM 2451 O OG  . SER A 1 324 ? -19.051 28.036  -14.247 1.00 74.47 324 A 1 
ATOM 2452 N N   . ALA A 1 325 ? -16.234 24.673  -14.853 1.00 87.38 325 A 1 
ATOM 2453 C CA  . ALA A 1 325 ? -15.723 23.329  -15.124 1.00 86.86 325 A 1 
ATOM 2454 C C   . ALA A 1 325 ? -14.512 22.974  -14.243 1.00 87.44 325 A 1 
ATOM 2455 O O   . ALA A 1 325 ? -14.395 21.835  -13.781 1.00 86.57 325 A 1 
ATOM 2456 C CB  . ALA A 1 325 ? -15.388 23.221  -16.616 1.00 87.11 325 A 1 
ATOM 2457 N N   . ILE A 1 326 ? -13.632 23.939  -13.975 1.00 84.75 326 A 1 
ATOM 2458 C CA  . ILE A 1 326 ? -12.490 23.765  -13.061 1.00 82.38 326 A 1 
ATOM 2459 C C   . ILE A 1 326 ? -12.991 23.473  -11.642 1.00 82.66 326 A 1 
ATOM 2460 O O   . ILE A 1 326 ? -12.560 22.490  -11.029 1.00 81.29 326 A 1 
ATOM 2461 C CB  . ILE A 1 326 ? -11.556 25.002  -13.079 1.00 82.03 326 A 1 
ATOM 2462 C CG1 . ILE A 1 326 ? -10.963 25.237  -14.486 1.00 78.08 326 A 1 
ATOM 2463 C CG2 . ILE A 1 326 ? -10.413 24.833  -12.056 1.00 77.72 326 A 1 
ATOM 2464 C CD1 . ILE A 1 326 ? -10.245 26.590  -14.634 1.00 73.92 326 A 1 
ATOM 2465 N N   . ALA A 1 327 ? -13.928 24.280  -11.138 1.00 85.00 327 A 1 
ATOM 2466 C CA  . ALA A 1 327 ? -14.491 24.121  -9.799  1.00 82.57 327 A 1 
ATOM 2467 C C   . ALA A 1 327 ? -15.221 22.777  -9.642  1.00 83.41 327 A 1 
ATOM 2468 O O   . ALA A 1 327 ? -14.968 22.030  -8.692  1.00 82.65 327 A 1 
ATOM 2469 C CB  . ALA A 1 327 ? -15.418 25.315  -9.528  1.00 81.93 327 A 1 
ATOM 2470 N N   . ALA A 1 328 ? -16.053 22.413  -10.624 1.00 86.66 328 A 1 
ATOM 2471 C CA  . ALA A 1 328 ? -16.747 21.129  -10.651 1.00 86.27 328 A 1 
ATOM 2472 C C   . ALA A 1 328 ? -15.775 19.938  -10.626 1.00 86.90 328 A 1 
ATOM 2473 O O   . ALA A 1 328 ? -15.957 18.985  -9.861  1.00 86.06 328 A 1 
ATOM 2474 C CB  . ALA A 1 328 ? -17.628 21.098  -11.906 1.00 86.82 328 A 1 
ATOM 2475 N N   . ASN A 1 329 ? -14.705 19.988  -11.428 1.00 88.32 329 A 1 
ATOM 2476 C CA  . ASN A 1 329 ? -13.686 18.941  -11.470 1.00 86.36 329 A 1 
ATOM 2477 C C   . ASN A 1 329 ? -12.871 18.853  -10.169 1.00 86.29 329 A 1 
ATOM 2478 O O   . ASN A 1 329 ? -12.519 17.748  -9.746  1.00 85.47 329 A 1 
ATOM 2479 C CB  . ASN A 1 329 ? -12.782 19.188  -12.680 1.00 85.95 329 A 1 
ATOM 2480 C CG  . ASN A 1 329 ? -11.677 18.156  -12.747 1.00 82.00 329 A 1 
ATOM 2481 O OD1 . ASN A 1 329 ? -11.900 16.975  -12.965 1.00 76.14 329 A 1 
ATOM 2482 N ND2 . ASN A 1 329 ? -10.451 18.565  -12.519 1.00 76.16 329 A 1 
ATOM 2483 N N   . ALA A 1 330 ? -12.567 19.988  -9.533  1.00 86.75 330 A 1 
ATOM 2484 C CA  . ALA A 1 330 ? -11.855 20.013  -8.258  1.00 83.09 330 A 1 
ATOM 2485 C C   . ALA A 1 330 ? -12.647 19.273  -7.173  1.00 83.77 330 A 1 
ATOM 2486 O O   . ALA A 1 330 ? -12.118 18.362  -6.534  1.00 82.49 330 A 1 
ATOM 2487 C CB  . ALA A 1 330 ? -11.563 21.470  -7.882  1.00 81.43 330 A 1 
ATOM 2488 N N   . ILE A 1 331 ? -13.945 19.568  -7.043  1.00 85.22 331 A 1 
ATOM 2489 C CA  . ILE A 1 331 ? -14.821 18.923  -6.055  1.00 85.15 331 A 1 
ATOM 2490 C C   . ILE A 1 331 ? -15.009 17.442  -6.355  1.00 86.24 331 A 1 
ATOM 2491 O O   . ILE A 1 331 ? -14.849 16.608  -5.462  1.00 85.06 331 A 1 
ATOM 2492 C CB  . ILE A 1 331 ? -16.159 19.679  -5.977  1.00 84.01 331 A 1 
ATOM 2493 C CG1 . ILE A 1 331 ? -15.838 21.052  -5.353  1.00 77.94 331 A 1 
ATOM 2494 C CG2 . ILE A 1 331 ? -17.209 18.906  -5.155  1.00 75.13 331 A 1 
ATOM 2495 C CD1 . ILE A 1 331 ? -17.014 22.015  -5.397  1.00 67.51 331 A 1 
ATOM 2496 N N   . ALA A 1 332 ? -15.260 17.089  -7.621  1.00 89.19 332 A 1 
ATOM 2497 C CA  . ALA A 1 332 ? -15.355 15.690  -8.020  1.00 88.44 332 A 1 
ATOM 2498 C C   . ALA A 1 332 ? -14.055 14.924  -7.704  1.00 88.44 332 A 1 
ATOM 2499 O O   . ALA A 1 332 ? -14.099 13.775  -7.266  1.00 87.27 332 A 1 
ATOM 2500 C CB  . ALA A 1 332 ? -15.719 15.633  -9.507  1.00 89.09 332 A 1 
ATOM 2501 N N   . SER A 1 333 ? -12.888 15.561  -7.849  1.00 88.06 333 A 1 
ATOM 2502 C CA  . SER A 1 333 ? -11.581 14.972  -7.532  1.00 85.14 333 A 1 
ATOM 2503 C C   . SER A 1 333 ? -11.352 14.788  -6.028  1.00 84.56 333 A 1 
ATOM 2504 O O   . SER A 1 333 ? -10.756 13.785  -5.625  1.00 82.82 333 A 1 
ATOM 2505 C CB  . SER A 1 333 ? -10.446 15.823  -8.112  1.00 84.63 333 A 1 
ATOM 2506 O OG  . SER A 1 333 ? -10.527 15.865  -9.524  1.00 75.12 333 A 1 
ATOM 2507 N N   . VAL A 1 334 ? -11.835 15.711  -5.189  1.00 86.56 334 A 1 
ATOM 2508 C CA  . VAL A 1 334 ? -11.783 15.575  -3.723  1.00 84.79 334 A 1 
ATOM 2509 C C   . VAL A 1 334 ? -12.641 14.395  -3.274  1.00 85.98 334 A 1 
ATOM 2510 O O   . VAL A 1 334 ? -12.139 13.485  -2.611  1.00 85.63 334 A 1 
ATOM 2511 C CB  . VAL A 1 334 ? -12.200 16.886  -3.021  1.00 83.40 334 A 1 
ATOM 2512 C CG1 . VAL A 1 334 ? -12.361 16.710  -1.504  1.00 78.07 334 A 1 
ATOM 2513 C CG2 . VAL A 1 334 ? -11.139 17.976  -3.239  1.00 78.59 334 A 1 
ATOM 2514 N N   . VAL A 1 335 ? -13.905 14.343  -3.703  1.00 86.86 335 A 1 
ATOM 2515 C CA  . VAL A 1 335 ? -14.822 13.238  -3.368  1.00 87.59 335 A 1 
ATOM 2516 C C   . VAL A 1 335 ? -14.265 11.896  -3.853  1.00 88.02 335 A 1 
ATOM 2517 O O   . VAL A 1 335 ? -14.264 10.909  -3.112  1.00 86.64 335 A 1 
ATOM 2518 C CB  . VAL A 1 335 ? -16.226 13.504  -3.948  1.00 87.78 335 A 1 
ATOM 2519 C CG1 . VAL A 1 335 ? -17.181 12.331  -3.697  1.00 84.03 335 A 1 
ATOM 2520 C CG2 . VAL A 1 335 ? -16.855 14.753  -3.316  1.00 84.01 335 A 1 
ATOM 2521 N N   . ASN A 1 336 ? -13.705 11.862  -5.066  1.00 90.97 336 A 1 
ATOM 2522 C CA  . ASN A 1 336 ? -13.017 10.694  -5.611  1.00 89.16 336 A 1 
ATOM 2523 C C   . ASN A 1 336 ? -11.877 10.220  -4.704  1.00 89.09 336 A 1 
ATOM 2524 O O   . ASN A 1 336 ? -11.759 9.027   -4.428  1.00 87.57 336 A 1 
ATOM 2525 C CB  . ASN A 1 336 ? -12.502 11.052  -7.013  1.00 86.87 336 A 1 
ATOM 2526 C CG  . ASN A 1 336 ? -11.705 9.942   -7.671  1.00 75.60 336 A 1 
ATOM 2527 O OD1 . ASN A 1 336 ? -11.755 8.783   -7.323  1.00 66.66 336 A 1 
ATOM 2528 N ND2 . ASN A 1 336 ? -10.932 10.258  -8.684  1.00 67.78 336 A 1 
ATOM 2529 N N   . SER A 1 337 ? -11.051 11.145  -4.205  1.00 88.25 337 A 1 
ATOM 2530 C CA  . SER A 1 337 ? -9.902  10.806  -3.368  1.00 86.46 337 A 1 
ATOM 2531 C C   . SER A 1 337 ? -10.329 10.010  -2.132  1.00 87.55 337 A 1 
ATOM 2532 O O   . SER A 1 337 ? -9.742  8.969   -1.863  1.00 85.19 337 A 1 
ATOM 2533 C CB  . SER A 1 337 ? -9.106  12.059  -2.988  1.00 83.64 337 A 1 
ATOM 2534 O OG  . SER A 1 337 ? -8.602  12.673  -4.164  1.00 72.40 337 A 1 
ATOM 2535 N N   . PHE A 1 338 ? -11.403 10.403  -1.460  1.00 87.41 338 A 1 
ATOM 2536 C CA  . PHE A 1 338 ? -11.943 9.633   -0.328  1.00 86.82 338 A 1 
ATOM 2537 C C   . PHE A 1 338 ? -12.544 8.283   -0.744  1.00 88.72 338 A 1 
ATOM 2538 O O   . PHE A 1 338 ? -12.405 7.286   -0.029  1.00 86.57 338 A 1 
ATOM 2539 C CB  . PHE A 1 338 ? -12.962 10.491  0.425   1.00 84.55 338 A 1 
ATOM 2540 C CG  . PHE A 1 338 ? -12.321 11.609  1.222   1.00 79.55 338 A 1 
ATOM 2541 C CD1 . PHE A 1 338 ? -11.710 11.323  2.459   1.00 75.34 338 A 1 
ATOM 2542 C CD2 . PHE A 1 338 ? -12.311 12.926  0.727   1.00 74.06 338 A 1 
ATOM 2543 C CE1 . PHE A 1 338 ? -11.090 12.348  3.193   1.00 68.89 338 A 1 
ATOM 2544 C CE2 . PHE A 1 338 ? -11.686 13.951  1.460   1.00 68.87 338 A 1 
ATOM 2545 C CZ  . PHE A 1 338 ? -11.075 13.662  2.692   1.00 68.62 338 A 1 
ATOM 2546 N N   . SER A 1 339 ? -13.169 8.224   -1.921  1.00 90.22 339 A 1 
ATOM 2547 C CA  . SER A 1 339 ? -13.895 7.041   -2.392  1.00 89.92 339 A 1 
ATOM 2548 C C   . SER A 1 339 ? -13.005 5.808   -2.583  1.00 90.90 339 A 1 
ATOM 2549 O O   . SER A 1 339 ? -13.391 4.706   -2.198  1.00 88.15 339 A 1 
ATOM 2550 C CB  . SER A 1 339 ? -14.617 7.386   -3.695  1.00 87.41 339 A 1 
ATOM 2551 O OG  . SER A 1 339 ? -15.409 6.306   -4.138  1.00 75.28 339 A 1 
ATOM 2552 N N   . PHE A 1 340 ? -11.793 5.953   -3.158  1.00 90.90 340 A 1 
ATOM 2553 C CA  . PHE A 1 340 ? -10.969 4.790   -3.513  1.00 91.09 340 A 1 
ATOM 2554 C C   . PHE A 1 340 ? -10.056 4.269   -2.391  1.00 92.28 340 A 1 
ATOM 2555 O O   . PHE A 1 340 ? -9.474  3.190   -2.536  1.00 90.37 340 A 1 
ATOM 2556 C CB  . PHE A 1 340 ? -10.195 5.052   -4.815  1.00 88.63 340 A 1 
ATOM 2557 C CG  . PHE A 1 340 ? -9.111  6.108   -4.742  1.00 87.62 340 A 1 
ATOM 2558 C CD1 . PHE A 1 340 ? -9.315  7.366   -5.338  1.00 80.88 340 A 1 
ATOM 2559 C CD2 . PHE A 1 340 ? -7.887  5.837   -4.105  1.00 81.64 340 A 1 
ATOM 2560 C CE1 . PHE A 1 340 ? -8.314  8.351   -5.267  1.00 75.87 340 A 1 
ATOM 2561 C CE2 . PHE A 1 340 ? -6.893  6.828   -4.023  1.00 78.06 340 A 1 
ATOM 2562 C CZ  . PHE A 1 340 ? -7.107  8.088   -4.601  1.00 74.80 340 A 1 
ATOM 2563 N N   . MET A 1 341 ? -9.916  4.982   -1.272  1.00 92.24 341 A 1 
ATOM 2564 C CA  . MET A 1 341 ? -8.955  4.597   -0.219  1.00 92.14 341 A 1 
ATOM 2565 C C   . MET A 1 341 ? -9.229  3.254   0.453   1.00 93.40 341 A 1 
ATOM 2566 O O   . MET A 1 341 ? -8.293  2.451   0.567   1.00 91.76 341 A 1 
ATOM 2567 C CB  . MET A 1 341 ? -8.854  5.693   0.844   1.00 90.12 341 A 1 
ATOM 2568 C CG  . MET A 1 341 ? -8.172  6.886   0.224   1.00 85.52 341 A 1 
ATOM 2569 S SD  . MET A 1 341 ? -8.305  8.355   1.231   1.00 77.76 341 A 1 
ATOM 2570 C CE  . MET A 1 341 ? -7.673  9.455   -0.060  1.00 67.64 341 A 1 
ATOM 2571 N N   . PRO A 1 342 ? -10.478 2.936   0.823   1.00 93.73 342 A 1 
ATOM 2572 C CA  . PRO A 1 342 ? -10.785 1.605   1.339   1.00 93.62 342 A 1 
ATOM 2573 C C   . PRO A 1 342 ? -10.471 0.495   0.328   1.00 94.48 342 A 1 
ATOM 2574 O O   . PRO A 1 342 ? -10.062 -0.608  0.697   1.00 93.18 342 A 1 
ATOM 2575 C CB  . PRO A 1 342 ? -12.271 1.656   1.699   1.00 92.04 342 A 1 
ATOM 2576 C CG  . PRO A 1 342 ? -12.558 3.141   1.921   1.00 89.06 342 A 1 
ATOM 2577 C CD  . PRO A 1 342 ? -11.656 3.799   0.896   1.00 91.86 342 A 1 
ATOM 2578 N N   . GLY A 1 343 ? -10.601 0.797   -0.972  1.00 94.15 343 A 1 
ATOM 2579 C CA  . GLY A 1 343 ? -10.203 -0.101  -2.050  1.00 94.01 343 A 1 
ATOM 2580 C C   . GLY A 1 343 ? -8.686  -0.320  -2.120  1.00 94.90 343 A 1 
ATOM 2581 O O   . GLY A 1 343 ? -8.234  -1.454  -2.293  1.00 94.35 343 A 1 
ATOM 2582 N N   . MET A 1 344 ? -7.874  0.721   -1.904  1.00 95.07 344 A 1 
ATOM 2583 C CA  . MET A 1 344 ? -6.407  0.610   -1.846  1.00 94.75 344 A 1 
ATOM 2584 C C   . MET A 1 344 ? -5.949  -0.330  -0.726  1.00 95.34 344 A 1 
ATOM 2585 O O   . MET A 1 344 ? -5.003  -1.100  -0.920  1.00 94.54 344 A 1 
ATOM 2586 C CB  . MET A 1 344 ? -5.766  2.000   -1.675  1.00 93.74 344 A 1 
ATOM 2587 C CG  . MET A 1 344 ? -5.897  2.877   -2.929  1.00 88.55 344 A 1 
ATOM 2588 S SD  . MET A 1 344 ? -5.057  2.235   -4.409  1.00 82.28 344 A 1 
ATOM 2589 C CE  . MET A 1 344 ? -3.325  2.378   -3.894  1.00 68.60 344 A 1 
ATOM 2590 N N   . ALA A 1 345 ? -6.659  -0.353  0.404   1.00 94.94 345 A 1 
ATOM 2591 C CA  . ALA A 1 345 ? -6.412  -1.318  1.474   1.00 94.96 345 A 1 
ATOM 2592 C C   . ALA A 1 345 ? -6.604  -2.770  1.000   1.00 95.47 345 A 1 
ATOM 2593 O O   . ALA A 1 345 ? -5.771  -3.631  1.294   1.00 94.73 345 A 1 
ATOM 2594 C CB  . ALA A 1 345 ? -7.328  -0.982  2.655   1.00 94.55 345 A 1 
ATOM 2595 N N   . CYS A 1 346 ? -7.640  -3.049  0.193   1.00 95.60 346 A 1 
ATOM 2596 C CA  . CYS A 1 346 ? -7.827  -4.360  -0.435  1.00 95.57 346 A 1 
ATOM 2597 C C   . CYS A 1 346 ? -6.679  -4.710  -1.395  1.00 96.02 346 A 1 
ATOM 2598 O O   . CYS A 1 346 ? -6.219  -5.851  -1.407  1.00 95.35 346 A 1 
ATOM 2599 C CB  . CYS A 1 346 ? -9.168  -4.407  -1.179  1.00 94.90 346 A 1 
ATOM 2600 S SG  . CYS A 1 346 ? -10.548 -4.258  -0.011  1.00 92.03 346 A 1 
ATOM 2601 N N   . GLY A 1 347 ? -6.177  -3.743  -2.160  1.00 95.84 347 A 1 
ATOM 2602 C CA  . GLY A 1 347 ? -5.011  -3.921  -3.029  1.00 95.85 347 A 1 
ATOM 2603 C C   . GLY A 1 347 ? -3.744  -4.307  -2.258  1.00 96.26 347 A 1 
ATOM 2604 O O   . GLY A 1 347 ? -3.056  -5.258  -2.623  1.00 95.63 347 A 1 
ATOM 2605 N N   . MET A 1 348 ? -3.466  -3.642  -1.139  1.00 95.89 348 A 1 
ATOM 2606 C CA  . MET A 1 348 ? -2.337  -3.988  -0.262  1.00 95.52 348 A 1 
ATOM 2607 C C   . MET A 1 348 ? -2.508  -5.367  0.386   1.00 95.89 348 A 1 
ATOM 2608 O O   . MET A 1 348 ? -1.547  -6.134  0.467   1.00 94.33 348 A 1 
ATOM 2609 C CB  . MET A 1 348 ? -2.166  -2.918  0.823   1.00 94.70 348 A 1 
ATOM 2610 C CG  . MET A 1 348 ? -1.662  -1.593  0.245   1.00 90.44 348 A 1 
ATOM 2611 S SD  . MET A 1 348 ? -1.296  -0.333  1.491   1.00 84.87 348 A 1 
ATOM 2612 C CE  . MET A 1 348 ? -2.978  0.073   2.016   1.00 71.52 348 A 1 
ATOM 2613 N N   . ALA A 1 349 ? -3.728  -5.721  0.788   1.00 95.94 349 A 1 
ATOM 2614 C CA  . ALA A 1 349 ? -4.014  -7.054  1.304   1.00 95.90 349 A 1 
ATOM 2615 C C   . ALA A 1 349 ? -3.800  -8.140  0.236   1.00 96.23 349 A 1 
ATOM 2616 O O   . ALA A 1 349 ? -3.217  -9.178  0.538   1.00 95.52 349 A 1 
ATOM 2617 C CB  . ALA A 1 349 ? -5.435  -7.075  1.863   1.00 95.69 349 A 1 
ATOM 2618 N N   . LEU A 1 350 ? -4.204  -7.894  -1.019  1.00 96.33 350 A 1 
ATOM 2619 C CA  . LEU A 1 350 ? -3.942  -8.795  -2.148  1.00 96.32 350 A 1 
ATOM 2620 C C   . LEU A 1 350 ? -2.444  -9.029  -2.348  1.00 96.30 350 A 1 
ATOM 2621 O O   . LEU A 1 350 ? -2.034  -10.174 -2.512  1.00 95.59 350 A 1 
ATOM 2622 C CB  . LEU A 1 350 ? -4.552  -8.221  -3.442  1.00 95.98 350 A 1 
ATOM 2623 C CG  . LEU A 1 350 ? -6.058  -8.483  -3.589  1.00 94.77 350 A 1 
ATOM 2624 C CD1 . LEU A 1 350 ? -6.640  -7.613  -4.699  1.00 92.35 350 A 1 
ATOM 2625 C CD2 . LEU A 1 350 ? -6.328  -9.945  -3.954  1.00 92.44 350 A 1 
ATOM 2626 N N   . LEU A 1 351 ? -1.622  -7.983  -2.279  1.00 96.16 351 A 1 
ATOM 2627 C CA  . LEU A 1 351 ? -0.169  -8.088  -2.407  1.00 95.94 351 A 1 
ATOM 2628 C C   . LEU A 1 351 ? 0.420   -9.060  -1.375  1.00 96.10 351 A 1 
ATOM 2629 O O   . LEU A 1 351 ? 1.214   -9.935  -1.725  1.00 94.49 351 A 1 
ATOM 2630 C CB  . LEU A 1 351 ? 0.434   -6.677  -2.254  1.00 94.92 351 A 1 
ATOM 2631 C CG  . LEU A 1 351 ? 1.897   -6.591  -2.726  1.00 89.32 351 A 1 
ATOM 2632 C CD1 . LEU A 1 351 ? 1.952   -6.282  -4.225  1.00 85.30 351 A 1 
ATOM 2633 C CD2 . LEU A 1 351 ? 2.630   -5.485  -1.977  1.00 85.56 351 A 1 
ATOM 2634 N N   . THR A 1 352 ? -0.004  -8.955  -0.117  1.00 95.91 352 A 1 
ATOM 2635 C CA  . THR A 1 352 ? 0.451   -9.812  0.985   1.00 95.70 352 A 1 
ATOM 2636 C C   . THR A 1 352 ? -0.057  -11.244 0.847   1.00 96.06 352 A 1 
ATOM 2637 O O   . THR A 1 352 ? 0.733   -12.185 0.809   1.00 94.74 352 A 1 
ATOM 2638 C CB  . THR A 1 352 ? 0.007   -9.213  2.326   1.00 94.93 352 A 1 
ATOM 2639 O OG1 . THR A 1 352 ? 0.571   -7.932  2.474   1.00 89.00 352 A 1 
ATOM 2640 C CG2 . THR A 1 352 ? 0.438   -10.057 3.524   1.00 89.59 352 A 1 
ATOM 2641 N N   . VAL A 1 353 ? -1.372  -11.420 0.750   1.00 95.89 353 A 1 
ATOM 2642 C CA  . VAL A 1 353 ? -2.025  -12.735 0.782   1.00 95.89 353 A 1 
ATOM 2643 C C   . VAL A 1 353 ? -1.638  -13.563 -0.440  1.00 96.01 353 A 1 
ATOM 2644 O O   . VAL A 1 353 ? -1.187  -14.698 -0.302  1.00 95.22 353 A 1 
ATOM 2645 C CB  . VAL A 1 353 ? -3.555  -12.576 0.894   1.00 95.47 353 A 1 
ATOM 2646 C CG1 . VAL A 1 353 ? -4.277  -13.924 0.831   1.00 92.58 353 A 1 
ATOM 2647 C CG2 . VAL A 1 353 ? -3.953  -11.902 2.214   1.00 93.04 353 A 1 
ATOM 2648 N N   . VAL A 1 354 ? -1.759  -12.993 -1.642  1.00 96.05 354 A 1 
ATOM 2649 C CA  . VAL A 1 354 ? -1.384  -13.683 -2.883  1.00 96.21 354 A 1 
ATOM 2650 C C   . VAL A 1 354 ? 0.120   -13.931 -2.922  1.00 96.33 354 A 1 
ATOM 2651 O O   . VAL A 1 354 ? 0.537   -15.014 -3.323  1.00 95.62 354 A 1 
ATOM 2652 C CB  . VAL A 1 354 ? -1.854  -12.911 -4.131  1.00 96.00 354 A 1 
ATOM 2653 C CG1 . VAL A 1 354 ? -1.432  -13.602 -5.431  1.00 93.03 354 A 1 
ATOM 2654 C CG2 . VAL A 1 354 ? -3.388  -12.784 -4.148  1.00 93.16 354 A 1 
ATOM 2655 N N   . GLY A 1 355 ? 0.946   -12.985 -2.455  1.00 95.85 355 A 1 
ATOM 2656 C CA  . GLY A 1 355 ? 2.394   -13.152 -2.359  1.00 95.58 355 A 1 
ATOM 2657 C C   . GLY A 1 355 ? 2.793   -14.355 -1.505  1.00 95.97 355 A 1 
ATOM 2658 O O   . GLY A 1 355 ? 3.611   -15.166 -1.940  1.00 95.04 355 A 1 
ATOM 2659 N N   . GLN A 1 356 ? 2.181   -14.523 -0.341  1.00 96.02 356 A 1 
ATOM 2660 C CA  . GLN A 1 356 ? 2.434   -15.680 0.521   1.00 95.62 356 A 1 
ATOM 2661 C C   . GLN A 1 356 ? 1.938   -16.995 -0.102  1.00 95.81 356 A 1 
ATOM 2662 O O   . GLN A 1 356 ? 2.681   -17.976 -0.109  1.00 94.80 356 A 1 
ATOM 2663 C CB  . GLN A 1 356 ? 1.810   -15.470 1.905   1.00 95.18 356 A 1 
ATOM 2664 C CG  . GLN A 1 356 ? 2.531   -14.385 2.726   1.00 92.60 356 A 1 
ATOM 2665 C CD  . GLN A 1 356 ? 2.005   -14.281 4.155   1.00 92.38 356 A 1 
ATOM 2666 O OE1 . GLN A 1 356 ? 1.304   -15.151 4.656   1.00 85.02 356 A 1 
ATOM 2667 N NE2 . GLN A 1 356 ? 2.333   -13.229 4.869   1.00 82.95 356 A 1 
ATOM 2668 N N   . CYS A 1 357 ? 0.736   -17.023 -0.686  1.00 95.22 357 A 1 
ATOM 2669 C CA  . CYS A 1 357 ? 0.217   -18.221 -1.360  1.00 95.00 357 A 1 
ATOM 2670 C C   . CYS A 1 357 ? 1.099   -18.643 -2.549  1.00 95.21 357 A 1 
ATOM 2671 O O   . CYS A 1 357 ? 1.433   -19.819 -2.690  1.00 94.48 357 A 1 
ATOM 2672 C CB  . CYS A 1 357 ? -1.222  -17.965 -1.829  1.00 94.83 357 A 1 
ATOM 2673 S SG  . CYS A 1 357 ? -2.351  -17.713 -0.429  1.00 93.38 357 A 1 
ATOM 2674 N N   . VAL A 1 358 ? 1.529   -17.688 -3.386  1.00 95.63 358 A 1 
ATOM 2675 C CA  . VAL A 1 358 ? 2.433   -17.953 -4.518  1.00 95.62 358 A 1 
ATOM 2676 C C   . VAL A 1 358 ? 3.804   -18.411 -4.024  1.00 95.43 358 A 1 
ATOM 2677 O O   . VAL A 1 358 ? 4.372   -19.351 -4.581  1.00 94.08 358 A 1 
ATOM 2678 C CB  . VAL A 1 358 ? 2.549   -16.714 -5.425  1.00 95.28 358 A 1 
ATOM 2679 C CG1 . VAL A 1 358 ? 3.642   -16.852 -6.493  1.00 91.76 358 A 1 
ATOM 2680 C CG2 . VAL A 1 358 ? 1.226   -16.472 -6.169  1.00 92.20 358 A 1 
ATOM 2681 N N   . GLY A 1 359 ? 4.329   -17.799 -2.964  1.00 95.03 359 A 1 
ATOM 2682 C CA  . GLY A 1 359 ? 5.576   -18.223 -2.330  1.00 94.40 359 A 1 
ATOM 2683 C C   . GLY A 1 359 ? 5.533   -19.658 -1.807  1.00 94.62 359 A 1 
ATOM 2684 O O   . GLY A 1 359 ? 6.502   -20.399 -1.977  1.00 93.45 359 A 1 
ATOM 2685 N N   . ALA A 1 360 ? 4.395   -20.070 -1.250  1.00 94.16 360 A 1 
ATOM 2686 C CA  . ALA A 1 360 ? 4.138   -21.443 -0.809  1.00 93.73 360 A 1 
ATOM 2687 C C   . ALA A 1 360 ? 3.950   -22.445 -1.969  1.00 93.64 360 A 1 
ATOM 2688 O O   . ALA A 1 360 ? 3.929   -23.647 -1.733  1.00 91.92 360 A 1 
ATOM 2689 C CB  . ALA A 1 360 ? 2.916   -21.423 0.115   1.00 93.10 360 A 1 
ATOM 2690 N N   . GLY A 1 361 ? 3.808   -21.966 -3.209  1.00 93.38 361 A 1 
ATOM 2691 C CA  . GLY A 1 361 ? 3.482   -22.795 -4.374  1.00 93.32 361 A 1 
ATOM 2692 C C   . GLY A 1 361 ? 1.997   -23.169 -4.481  1.00 93.94 361 A 1 
ATOM 2693 O O   . GLY A 1 361 ? 1.620   -23.914 -5.386  1.00 92.31 361 A 1 
ATOM 2694 N N   . ASP A 1 362 ? 1.138   -22.635 -3.610  1.00 93.08 362 A 1 
ATOM 2695 C CA  . ASP A 1 362 ? -0.302  -22.901 -3.604  1.00 93.23 362 A 1 
ATOM 2696 C C   . ASP A 1 362 ? -1.061  -21.902 -4.497  1.00 94.02 362 A 1 
ATOM 2697 O O   . ASP A 1 362 ? -1.682  -20.927 -4.063  1.00 93.43 362 A 1 
ATOM 2698 C CB  . ASP A 1 362 ? -0.833  -22.967 -2.170  1.00 92.23 362 A 1 
ATOM 2699 C CG  . ASP A 1 362 ? -2.254  -23.542 -2.097  1.00 89.80 362 A 1 
ATOM 2700 O OD1 . ASP A 1 362 ? -2.930  -23.631 -3.158  1.00 86.03 362 A 1 
ATOM 2701 O OD2 . ASP A 1 362 ? -2.665  -23.884 -0.967  1.00 85.80 362 A 1 
ATOM 2702 N N   . TYR A 1 363 ? -0.997  -22.140 -5.803  1.00 95.33 363 A 1 
ATOM 2703 C CA  . TYR A 1 363 ? -1.683  -21.311 -6.805  1.00 95.68 363 A 1 
ATOM 2704 C C   . TYR A 1 363 ? -3.214  -21.432 -6.754  1.00 96.06 363 A 1 
ATOM 2705 O O   . TYR A 1 363 ? -3.917  -20.509 -7.184  1.00 94.95 363 A 1 
ATOM 2706 C CB  . TYR A 1 363 ? -1.180  -21.686 -8.202  1.00 94.85 363 A 1 
ATOM 2707 C CG  . TYR A 1 363 ? 0.304   -21.452 -8.409  1.00 94.87 363 A 1 
ATOM 2708 C CD1 . TYR A 1 363 ? 0.792   -20.139 -8.565  1.00 91.32 363 A 1 
ATOM 2709 C CD2 . TYR A 1 363 ? 1.198   -22.538 -8.434  1.00 91.29 363 A 1 
ATOM 2710 C CE1 . TYR A 1 363 ? 2.170   -19.914 -8.749  1.00 89.99 363 A 1 
ATOM 2711 C CE2 . TYR A 1 363 ? 2.577   -22.317 -8.617  1.00 90.48 363 A 1 
ATOM 2712 C CZ  . TYR A 1 363 ? 3.061   -21.002 -8.777  1.00 91.56 363 A 1 
ATOM 2713 O OH  . TYR A 1 363 ? 4.391   -20.786 -8.957  1.00 88.92 363 A 1 
ATOM 2714 N N   . GLY A 1 364 ? -3.737  -22.556 -6.263  1.00 94.89 364 A 1 
ATOM 2715 C CA  . GLY A 1 364 ? -5.172  -22.768 -6.078  1.00 94.79 364 A 1 
ATOM 2716 C C   . GLY A 1 364 ? -5.726  -21.843 -5.002  1.00 95.37 364 A 1 
ATOM 2717 O O   . GLY A 1 364 ? -6.677  -21.095 -5.248  1.00 94.70 364 A 1 
ATOM 2718 N N   . GLU A 1 365 ? -5.062  -21.813 -3.856  1.00 93.28 365 A 1 
ATOM 2719 C CA  . GLU A 1 365 ? -5.442  -20.930 -2.756  1.00 93.22 365 A 1 
ATOM 2720 C C   . GLU A 1 365 ? -5.195  -19.450 -3.098  1.00 93.75 365 A 1 
ATOM 2721 O O   . GLU A 1 365 ? -6.035  -18.611 -2.793  1.00 93.41 365 A 1 
ATOM 2722 C CB  . GLU A 1 365 ? -4.736  -21.381 -1.468  1.00 92.62 365 A 1 
ATOM 2723 C CG  . GLU A 1 365 ? -5.318  -20.722 -0.205  1.00 84.71 365 A 1 
ATOM 2724 C CD  . GLU A 1 365 ? -6.824  -20.986 0.025   1.00 85.96 365 A 1 
ATOM 2725 O OE1 . GLU A 1 365 ? -7.453  -20.193 0.767   1.00 76.72 365 A 1 
ATOM 2726 O OE2 . GLU A 1 365 ? -7.412  -21.927 -0.546  1.00 78.23 365 A 1 
ATOM 2727 N N   . ALA A 1 366 ? -4.139  -19.132 -3.860  1.00 95.08 366 A 1 
ATOM 2728 C CA  . ALA A 1 366 ? -3.918  -17.780 -4.383  1.00 95.33 366 A 1 
ATOM 2729 C C   . ALA A 1 366 ? -5.120  -17.268 -5.201  1.00 95.91 366 A 1 
ATOM 2730 O O   . ALA A 1 366 ? -5.578  -16.142 -5.006  1.00 95.71 366 A 1 
ATOM 2731 C CB  . ALA A 1 366 ? -2.635  -17.775 -5.232  1.00 95.14 366 A 1 
ATOM 2732 N N   . LYS A 1 367 ? -5.678  -18.099 -6.095  1.00 96.28 367 A 1 
ATOM 2733 C CA  . LYS A 1 367 ? -6.889  -17.761 -6.866  1.00 96.35 367 A 1 
ATOM 2734 C C   . LYS A 1 367 ? -8.109  -17.587 -5.968  1.00 96.45 367 A 1 
ATOM 2735 O O   . LYS A 1 367 ? -8.861  -16.628 -6.145  1.00 96.06 367 A 1 
ATOM 2736 C CB  . LYS A 1 367 ? -7.177  -18.837 -7.925  1.00 96.19 367 A 1 
ATOM 2737 C CG  . LYS A 1 367 ? -6.231  -18.757 -9.125  1.00 93.38 367 A 1 
ATOM 2738 C CD  . LYS A 1 367 ? -6.545  -19.886 -10.115 1.00 89.59 367 A 1 
ATOM 2739 C CE  . LYS A 1 367 ? -5.651  -19.769 -11.346 1.00 83.08 367 A 1 
ATOM 2740 N NZ  . LYS A 1 367 ? -5.874  -20.868 -12.318 1.00 74.23 367 A 1 
ATOM 2741 N N   . ARG A 1 368 ? -8.310  -18.485 -5.011  1.00 95.75 368 A 1 
ATOM 2742 C CA  . ARG A 1 368 ? -9.445  -18.456 -4.082  1.00 95.65 368 A 1 
ATOM 2743 C C   . ARG A 1 368 ? -9.433  -17.200 -3.210  1.00 95.93 368 A 1 
ATOM 2744 O O   . ARG A 1 368 ? -10.441 -16.499 -3.136  1.00 94.75 368 A 1 
ATOM 2745 C CB  . ARG A 1 368 ? -9.408  -19.737 -3.237  1.00 94.98 368 A 1 
ATOM 2746 C CG  . ARG A 1 368 ? -10.665 -19.893 -2.373  1.00 84.32 368 A 1 
ATOM 2747 C CD  . ARG A 1 368 ? -10.495 -21.125 -1.488  1.00 82.95 368 A 1 
ATOM 2748 N NE  . ARG A 1 368 ? -11.686 -21.383 -0.659  1.00 72.15 368 A 1 
ATOM 2749 C CZ  . ARG A 1 368 ? -11.750 -22.292 0.287   1.00 63.99 368 A 1 
ATOM 2750 N NH1 . ARG A 1 368 ? -10.711 -23.016 0.617   1.00 57.61 368 A 1 
ATOM 2751 N NH2 . ARG A 1 368 ? -12.868 -22.509 0.929   1.00 52.68 368 A 1 
ATOM 2752 N N   . GLN A 1 369 ? -8.298  -16.889 -2.593  1.00 94.92 369 A 1 
ATOM 2753 C CA  . GLN A 1 369 ? -8.138  -15.706 -1.745  1.00 94.95 369 A 1 
ATOM 2754 C C   . GLN A 1 369 ? -8.218  -14.410 -2.557  1.00 95.63 369 A 1 
ATOM 2755 O O   . GLN A 1 369 ? -8.862  -13.457 -2.123  1.00 95.31 369 A 1 
ATOM 2756 C CB  . GLN A 1 369 ? -6.815  -15.790 -0.971  1.00 94.68 369 A 1 
ATOM 2757 C CG  . GLN A 1 369 ? -6.783  -16.938 0.054   1.00 91.88 369 A 1 
ATOM 2758 C CD  . GLN A 1 369 ? -7.818  -16.829 1.167   1.00 91.43 369 A 1 
ATOM 2759 O OE1 . GLN A 1 369 ? -8.415  -15.794 1.442   1.00 83.10 369 A 1 
ATOM 2760 N NE2 . GLN A 1 369 ? -8.088  -17.913 1.862   1.00 81.48 369 A 1 
ATOM 2761 N N   . CYS A 1 370 ? -7.662  -14.392 -3.769  1.00 96.26 370 A 1 
ATOM 2762 C CA  . CYS A 1 370 ? -7.822  -13.270 -4.691  1.00 96.94 370 A 1 
ATOM 2763 C C   . CYS A 1 370 ? -9.302  -13.023 -5.005  1.00 97.11 370 A 1 
ATOM 2764 O O   . CYS A 1 370 ? -9.785  -11.914 -4.807  1.00 96.60 370 A 1 
ATOM 2765 C CB  . CYS A 1 370 ? -7.002  -13.528 -5.956  1.00 96.97 370 A 1 
ATOM 2766 S SG  . CYS A 1 370 ? -7.141  -12.108 -7.079  1.00 95.56 370 A 1 
ATOM 2767 N N   . ALA A 1 371 ? -10.055 -14.051 -5.404  1.00 97.13 371 A 1 
ATOM 2768 C CA  . ALA A 1 371 ? -11.484 -13.912 -5.698  1.00 97.12 371 A 1 
ATOM 2769 C C   . ALA A 1 371 ? -12.280 -13.388 -4.492  1.00 97.03 371 A 1 
ATOM 2770 O O   . ALA A 1 371 ? -13.167 -12.550 -4.641  1.00 96.23 371 A 1 
ATOM 2771 C CB  . ALA A 1 371 ? -12.014 -15.273 -6.166  1.00 96.77 371 A 1 
ATOM 2772 N N   . LYS A 1 372 ? -11.942 -13.840 -3.299  1.00 96.31 372 A 1 
ATOM 2773 C CA  . LYS A 1 372 ? -12.575 -13.402 -2.052  1.00 95.84 372 A 1 
ATOM 2774 C C   . LYS A 1 372 ? -12.301 -11.930 -1.734  1.00 96.45 372 A 1 
ATOM 2775 O O   . LYS A 1 372 ? -13.237 -11.193 -1.445  1.00 95.74 372 A 1 
ATOM 2776 C CB  . LYS A 1 372 ? -12.062 -14.331 -0.964  1.00 94.31 372 A 1 
ATOM 2777 C CG  . LYS A 1 372 ? -12.736 -14.134 0.392   1.00 86.62 372 A 1 
ATOM 2778 C CD  . LYS A 1 372 ? -12.052 -15.142 1.307   1.00 86.07 372 A 1 
ATOM 2779 C CE  . LYS A 1 372 ? -12.562 -15.084 2.723   1.00 78.27 372 A 1 
ATOM 2780 N NZ  . LYS A 1 372 ? -11.729 -16.014 3.527   1.00 73.13 372 A 1 
ATOM 2781 N N   . LEU A 1 373 ? -11.043 -11.500 -1.833  1.00 95.68 373 A 1 
ATOM 2782 C CA  . LEU A 1 373 ? -10.661 -10.099 -1.634  1.00 96.14 373 A 1 
ATOM 2783 C C   . LEU A 1 373 ? -11.233 -9.186  -2.726  1.00 96.59 373 A 1 
ATOM 2784 O O   . LEU A 1 373 ? -11.648 -8.071  -2.427  1.00 95.88 373 A 1 
ATOM 2785 C CB  . LEU A 1 373 ? -9.130  -9.999  -1.573  1.00 95.70 373 A 1 
ATOM 2786 C CG  . LEU A 1 373 ? -8.525  -10.480 -0.240  1.00 94.05 373 A 1 
ATOM 2787 C CD1 . LEU A 1 373 ? -7.008  -10.569 -0.350  1.00 90.37 373 A 1 
ATOM 2788 C CD2 . LEU A 1 373 ? -8.849  -9.505  0.895   1.00 90.48 373 A 1 
ATOM 2789 N N   . MET A 1 374 ? -11.335 -9.667  -3.963  1.00 96.94 374 A 1 
ATOM 2790 C CA  . MET A 1 374 ? -11.975 -8.934  -5.056  1.00 97.20 374 A 1 
ATOM 2791 C C   . MET A 1 374 ? -13.476 -8.742  -4.819  1.00 97.35 374 A 1 
ATOM 2792 O O   . MET A 1 374 ? -13.971 -7.635  -4.991  1.00 97.00 374 A 1 
ATOM 2793 C CB  . MET A 1 374 ? -11.730 -9.657  -6.389  1.00 97.21 374 A 1 
ATOM 2794 C CG  . MET A 1 374 ? -10.281 -9.510  -6.877  1.00 95.43 374 A 1 
ATOM 2795 S SD  . MET A 1 374 ? -9.703  -7.816  -7.156  1.00 95.33 374 A 1 
ATOM 2796 C CE  . MET A 1 374 ? -10.868 -7.291  -8.432  1.00 88.27 374 A 1 
ATOM 2797 N N   . LYS A 1 375 ? -14.203 -9.771  -4.356  1.00 97.28 375 A 1 
ATOM 2798 C CA  . LYS A 1 375 ? -15.617 -9.630  -3.959  1.00 97.30 375 A 1 
ATOM 2799 C C   . LYS A 1 375 ? -15.790 -8.582  -2.862  1.00 97.16 375 A 1 
ATOM 2800 O O   . LYS A 1 375 ? -16.712 -7.776  -2.928  1.00 96.65 375 A 1 
ATOM 2801 C CB  . LYS A 1 375 ? -16.186 -10.978 -3.491  1.00 97.31 375 A 1 
ATOM 2802 C CG  . LYS A 1 375 ? -16.436 -11.948 -4.654  1.00 94.25 375 A 1 
ATOM 2803 C CD  . LYS A 1 375 ? -16.901 -13.310 -4.121  1.00 91.42 375 A 1 
ATOM 2804 C CE  . LYS A 1 375 ? -17.100 -14.292 -5.277  1.00 85.91 375 A 1 
ATOM 2805 N NZ  . LYS A 1 375 ? -17.676 -15.584 -4.820  1.00 77.41 375 A 1 
ATOM 2806 N N   . LEU A 1 376 ? -14.893 -8.568  -1.886  1.00 96.26 376 A 1 
ATOM 2807 C CA  . LEU A 1 376 ? -14.918 -7.562  -0.828  1.00 95.95 376 A 1 
ATOM 2808 C C   . LEU A 1 376 ? -14.606 -6.156  -1.360  1.00 96.37 376 A 1 
ATOM 2809 O O   . LEU A 1 376 ? -15.287 -5.209  -0.988  1.00 95.69 376 A 1 
ATOM 2810 C CB  . LEU A 1 376 ? -13.950 -7.991  0.282   1.00 95.06 376 A 1 
ATOM 2811 C CG  . LEU A 1 376 ? -13.974 -7.050  1.501   1.00 84.74 376 A 1 
ATOM 2812 C CD1 . LEU A 1 376 ? -15.342 -7.013  2.187   1.00 78.97 376 A 1 
ATOM 2813 C CD2 . LEU A 1 376 ? -12.965 -7.557  2.520   1.00 79.04 376 A 1 
ATOM 2814 N N   . ALA A 1 377 ? -13.632 -6.015  -2.264  1.00 96.36 377 A 1 
ATOM 2815 C CA  . ALA A 1 377 ? -13.332 -4.742  -2.917  1.00 96.38 377 A 1 
ATOM 2816 C C   . ALA A 1 377 ? -14.539 -4.213  -3.705  1.00 96.63 377 A 1 
ATOM 2817 O O   . ALA A 1 377 ? -14.871 -3.038  -3.582  1.00 96.11 377 A 1 
ATOM 2818 C CB  . ALA A 1 377 ? -12.094 -4.910  -3.805  1.00 96.16 377 A 1 
ATOM 2819 N N   . TYR A 1 378 ? -15.241 -5.075  -4.443  1.00 97.51 378 A 1 
ATOM 2820 C CA  . TYR A 1 378 ? -16.492 -4.719  -5.123  1.00 97.69 378 A 1 
ATOM 2821 C C   . TYR A 1 378 ? -17.578 -4.271  -4.148  1.00 97.55 378 A 1 
ATOM 2822 O O   . TYR A 1 378 ? -18.197 -3.234  -4.374  1.00 96.74 378 A 1 
ATOM 2823 C CB  . TYR A 1 378 ? -17.001 -5.898  -5.963  1.00 97.59 378 A 1 
ATOM 2824 C CG  . TYR A 1 378 ? -16.496 -5.866  -7.384  1.00 97.58 378 A 1 
ATOM 2825 C CD1 . TYR A 1 378 ? -17.019 -4.908  -8.269  1.00 96.04 378 A 1 
ATOM 2826 C CD2 . TYR A 1 378 ? -15.519 -6.775  -7.828  1.00 96.15 378 A 1 
ATOM 2827 C CE1 . TYR A 1 378 ? -16.565 -4.849  -9.591  1.00 95.59 378 A 1 
ATOM 2828 C CE2 . TYR A 1 378 ? -15.060 -6.720  -9.155  1.00 95.83 378 A 1 
ATOM 2829 C CZ  . TYR A 1 378 ? -15.585 -5.754  -10.035 1.00 96.39 378 A 1 
ATOM 2830 O OH  . TYR A 1 378 ? -15.149 -5.686  -11.313 1.00 94.98 378 A 1 
ATOM 2831 N N   . LEU A 1 379 ? -17.791 -5.009  -3.058  1.00 96.77 379 A 1 
ATOM 2832 C CA  . LEU A 1 379 ? -18.766 -4.635  -2.035  1.00 96.79 379 A 1 
ATOM 2833 C C   . LEU A 1 379 ? -18.451 -3.257  -1.444  1.00 96.83 379 A 1 
ATOM 2834 O O   . LEU A 1 379 ? -19.339 -2.414  -1.355  1.00 96.11 379 A 1 
ATOM 2835 C CB  . LEU A 1 379 ? -18.799 -5.727  -0.951  1.00 96.73 379 A 1 
ATOM 2836 C CG  . LEU A 1 379 ? -19.789 -5.442  0.197   1.00 93.17 379 A 1 
ATOM 2837 C CD1 . LEU A 1 379 ? -21.236 -5.425  -0.292  1.00 87.46 379 A 1 
ATOM 2838 C CD2 . LEU A 1 379 ? -19.644 -6.521  1.267   1.00 87.61 379 A 1 
ATOM 2839 N N   . ILE A 1 380 ? -17.190 -3.004  -1.090  1.00 96.08 380 A 1 
ATOM 2840 C CA  . ILE A 1 380 ? -16.749 -1.710  -0.556  1.00 95.47 380 A 1 
ATOM 2841 C C   . ILE A 1 380 ? -16.988 -0.595  -1.579  1.00 95.78 380 A 1 
ATOM 2842 O O   . ILE A 1 380 ? -17.575 0.425   -1.230  1.00 95.27 380 A 1 
ATOM 2843 C CB  . ILE A 1 380 ? -15.271 -1.788  -0.116  1.00 94.53 380 A 1 
ATOM 2844 C CG1 . ILE A 1 380 ? -15.125 -2.684  1.137   1.00 92.26 380 A 1 
ATOM 2845 C CG2 . ILE A 1 380 ? -14.706 -0.388  0.180   1.00 92.04 380 A 1 
ATOM 2846 C CD1 . ILE A 1 380 ? -13.675 -3.064  1.461   1.00 86.82 380 A 1 
ATOM 2847 N N   . MET A 1 381 ? -16.579 -0.783  -2.845  1.00 96.31 381 A 1 
ATOM 2848 C CA  . MET A 1 381 ? -16.784 0.222   -3.895  1.00 96.28 381 A 1 
ATOM 2849 C C   . MET A 1 381 ? -18.269 0.478   -4.152  1.00 96.50 381 A 1 
ATOM 2850 O O   . MET A 1 381 ? -18.666 1.632   -4.288  1.00 95.57 381 A 1 
ATOM 2851 C CB  . MET A 1 381 ? -16.094 -0.196  -5.202  1.00 95.62 381 A 1 
ATOM 2852 C CG  . MET A 1 381 ? -14.563 -0.156  -5.130  1.00 91.62 381 A 1 
ATOM 2853 S SD  . MET A 1 381 ? -13.807 1.445   -4.743  1.00 88.82 381 A 1 
ATOM 2854 C CE  . MET A 1 381 ? -13.569 1.290   -2.961  1.00 78.14 381 A 1 
ATOM 2855 N N   . PHE A 1 382 ? -19.096 -0.565  -4.154  1.00 96.87 382 A 1 
ATOM 2856 C CA  . PHE A 1 382 ? -20.541 -0.437  -4.320  1.00 96.92 382 A 1 
ATOM 2857 C C   . PHE A 1 382 ? -21.179 0.358   -3.176  1.00 97.06 382 A 1 
ATOM 2858 O O   . PHE A 1 382 ? -21.947 1.281   -3.427  1.00 96.51 382 A 1 
ATOM 2859 C CB  . PHE A 1 382 ? -21.155 -1.836  -4.440  1.00 96.67 382 A 1 
ATOM 2860 C CG  . PHE A 1 382 ? -22.643 -1.805  -4.703  1.00 92.50 382 A 1 
ATOM 2861 C CD1 . PHE A 1 382 ? -23.561 -1.881  -3.639  1.00 87.83 382 A 1 
ATOM 2862 C CD2 . PHE A 1 382 ? -23.114 -1.660  -6.020  1.00 88.12 382 A 1 
ATOM 2863 C CE1 . PHE A 1 382 ? -24.940 -1.814  -3.892  1.00 84.99 382 A 1 
ATOM 2864 C CE2 . PHE A 1 382 ? -24.491 -1.593  -6.274  1.00 85.70 382 A 1 
ATOM 2865 C CZ  . PHE A 1 382 ? -25.405 -1.669  -5.209  1.00 85.68 382 A 1 
ATOM 2866 N N   . VAL A 1 383 ? -20.837 0.044   -1.928  1.00 96.59 383 A 1 
ATOM 2867 C CA  . VAL A 1 383 ? -21.363 0.754   -0.753  1.00 96.42 383 A 1 
ATOM 2868 C C   . VAL A 1 383 ? -20.916 2.212   -0.751  1.00 96.45 383 A 1 
ATOM 2869 O O   . VAL A 1 383 ? -21.750 3.102   -0.634  1.00 95.88 383 A 1 
ATOM 2870 C CB  . VAL A 1 383 ? -20.962 0.036   0.554   1.00 96.12 383 A 1 
ATOM 2871 C CG1 . VAL A 1 383 ? -21.304 0.852   1.808   1.00 93.77 383 A 1 
ATOM 2872 C CG2 . VAL A 1 383 ? -21.694 -1.306  0.678   1.00 93.28 383 A 1 
ATOM 2873 N N   . VAL A 1 384 ? -19.617 2.482   -0.922  1.00 95.96 384 A 1 
ATOM 2874 C CA  . VAL A 1 384 ? -19.080 3.850   -0.877  1.00 95.51 384 A 1 
ATOM 2875 C C   . VAL A 1 384 ? -19.628 4.695   -2.027  1.00 95.77 384 A 1 
ATOM 2876 O O   . VAL A 1 384 ? -20.142 5.787   -1.789  1.00 95.23 384 A 1 
ATOM 2877 C CB  . VAL A 1 384 ? -17.538 3.837   -0.864  1.00 94.37 384 A 1 
ATOM 2878 C CG1 . VAL A 1 384 ? -16.955 5.251   -0.958  1.00 91.17 384 A 1 
ATOM 2879 C CG2 . VAL A 1 384 ? -17.004 3.224   0.437   1.00 90.96 384 A 1 
ATOM 2880 N N   . SER A 1 385 ? -19.580 4.198   -3.263  1.00 96.01 385 A 1 
ATOM 2881 C CA  . SER A 1 385 ? -20.120 4.920   -4.417  1.00 95.96 385 A 1 
ATOM 2882 C C   . SER A 1 385 ? -21.643 5.059   -4.351  1.00 96.23 385 A 1 
ATOM 2883 O O   . SER A 1 385 ? -22.165 6.104   -4.720  1.00 95.55 385 A 1 
ATOM 2884 C CB  . SER A 1 385 ? -19.715 4.237   -5.722  1.00 95.55 385 A 1 
ATOM 2885 O OG  . SER A 1 385 ? -18.306 4.246   -5.876  1.00 89.33 385 A 1 
ATOM 2886 N N   . GLY A 1 386 ? -22.356 4.057   -3.841  1.00 96.37 386 A 1 
ATOM 2887 C CA  . GLY A 1 386 ? -23.801 4.118   -3.607  1.00 96.18 386 A 1 
ATOM 2888 C C   . GLY A 1 386 ? -24.191 5.191   -2.587  1.00 96.29 386 A 1 
ATOM 2889 O O   . GLY A 1 386 ? -25.107 5.969   -2.842  1.00 95.43 386 A 1 
ATOM 2890 N N   . LEU A 1 387 ? -23.452 5.300   -1.485  1.00 96.15 387 A 1 
ATOM 2891 C CA  . LEU A 1 387 ? -23.640 6.374   -0.501  1.00 95.67 387 A 1 
ATOM 2892 C C   . LEU A 1 387 ? -23.365 7.753   -1.111  1.00 95.63 387 A 1 
ATOM 2893 O O   . LEU A 1 387 ? -24.146 8.675   -0.902  1.00 94.72 387 A 1 
ATOM 2894 C CB  . LEU A 1 387 ? -22.733 6.131   0.718   1.00 95.32 387 A 1 
ATOM 2895 C CG  . LEU A 1 387 ? -23.170 4.974   1.634   1.00 92.25 387 A 1 
ATOM 2896 C CD1 . LEU A 1 387 ? -22.087 4.727   2.684   1.00 87.97 387 A 1 
ATOM 2897 C CD2 . LEU A 1 387 ? -24.483 5.274   2.363   1.00 88.08 387 A 1 
ATOM 2898 N N   . ILE A 1 388 ? -22.305 7.895   -1.914  1.00 95.30 388 A 1 
ATOM 2899 C CA  . ILE A 1 388 ? -22.012 9.157   -2.612  1.00 94.77 388 A 1 
ATOM 2900 C C   . ILE A 1 388 ? -23.147 9.519   -3.576  1.00 94.89 388 A 1 
ATOM 2901 O O   . ILE A 1 388 ? -23.561 10.671  -3.602  1.00 93.95 388 A 1 
ATOM 2902 C CB  . ILE A 1 388 ? -20.650 9.096   -3.333  1.00 94.13 388 A 1 
ATOM 2903 C CG1 . ILE A 1 388 ? -19.504 9.021   -2.296  1.00 91.98 388 A 1 
ATOM 2904 C CG2 . ILE A 1 388 ? -20.438 10.329  -4.240  1.00 91.70 388 A 1 
ATOM 2905 C CD1 . ILE A 1 388 ? -18.172 8.578   -2.905  1.00 87.25 388 A 1 
ATOM 2906 N N   . LEU A 1 389 ? -23.689 8.568   -4.340  1.00 95.59 389 A 1 
ATOM 2907 C CA  . LEU A 1 389 ? -24.823 8.810   -5.239  1.00 95.36 389 A 1 
ATOM 2908 C C   . LEU A 1 389 ? -26.081 9.239   -4.475  1.00 95.37 389 A 1 
ATOM 2909 O O   . LEU A 1 389 ? -26.758 10.177  -4.892  1.00 94.41 389 A 1 
ATOM 2910 C CB  . LEU A 1 389 ? -25.111 7.553   -6.079  1.00 95.17 389 A 1 
ATOM 2911 C CG  . LEU A 1 389 ? -24.093 7.275   -7.197  1.00 92.52 389 A 1 
ATOM 2912 C CD1 . LEU A 1 389 ? -24.399 5.924   -7.840  1.00 88.68 389 A 1 
ATOM 2913 C CD2 . LEU A 1 389 ? -24.137 8.333   -8.293  1.00 89.15 389 A 1 
ATOM 2914 N N   . LEU A 1 390 ? -26.375 8.591   -3.354  1.00 95.80 390 A 1 
ATOM 2915 C CA  . LEU A 1 390 ? -27.551 8.883   -2.531  1.00 95.37 390 A 1 
ATOM 2916 C C   . LEU A 1 390 ? -27.456 10.265  -1.867  1.00 95.20 390 A 1 
ATOM 2917 O O   . LEU A 1 390 ? -28.414 11.036  -1.901  1.00 93.79 390 A 1 
ATOM 2918 C CB  . LEU A 1 390 ? -27.720 7.726   -1.534  1.00 95.17 390 A 1 
ATOM 2919 C CG  . LEU A 1 390 ? -29.054 7.764   -0.757  1.00 86.44 390 A 1 
ATOM 2920 C CD1 . LEU A 1 390 ? -29.555 6.334   -0.535  1.00 80.28 390 A 1 
ATOM 2921 C CD2 . LEU A 1 390 ? -28.900 8.410   0.613   1.00 81.60 390 A 1 
ATOM 2922 N N   . PHE A 1 391 ? -26.283 10.612  -1.339  1.00 94.00 391 A 1 
ATOM 2923 C CA  . PHE A 1 391 ? -26.029 11.891  -0.666  1.00 93.39 391 A 1 
ATOM 2924 C C   . PHE A 1 391 ? -25.364 12.941  -1.569  1.00 93.51 391 A 1 
ATOM 2925 O O   . PHE A 1 391 ? -24.825 13.930  -1.078  1.00 91.64 391 A 1 
ATOM 2926 C CB  . PHE A 1 391 ? -25.254 11.636  0.630   1.00 92.97 391 A 1 
ATOM 2927 C CG  . PHE A 1 391 ? -26.033 10.835  1.658   1.00 92.37 391 A 1 
ATOM 2928 C CD1 . PHE A 1 391 ? -27.124 11.422  2.327   1.00 87.97 391 A 1 
ATOM 2929 C CD2 . PHE A 1 391 ? -25.679 9.505   1.942   1.00 88.59 391 A 1 
ATOM 2930 C CE1 . PHE A 1 391 ? -27.854 10.684  3.274   1.00 87.04 391 A 1 
ATOM 2931 C CE2 . PHE A 1 391 ? -26.411 8.762   2.887   1.00 87.21 391 A 1 
ATOM 2932 C CZ  . PHE A 1 391 ? -27.498 9.352   3.554   1.00 87.81 391 A 1 
ATOM 2933 N N   . MET A 1 392 ? -25.400 12.770  -2.894  1.00 93.59 392 A 1 
ATOM 2934 C CA  . MET A 1 392 ? -24.682 13.627  -3.841  1.00 93.25 392 A 1 
ATOM 2935 C C   . MET A 1 392 ? -25.061 15.105  -3.719  1.00 93.16 392 A 1 
ATOM 2936 O O   . MET A 1 392 ? -24.179 15.964  -3.688  1.00 91.05 392 A 1 
ATOM 2937 C CB  . MET A 1 392 ? -24.948 13.119  -5.261  1.00 90.67 392 A 1 
ATOM 2938 C CG  . MET A 1 392 ? -24.154 13.899  -6.311  1.00 84.60 392 A 1 
ATOM 2939 S SD  . MET A 1 392 ? -24.444 13.356  -8.007  1.00 85.19 392 A 1 
ATOM 2940 C CE  . MET A 1 392 ? -23.701 11.708  -7.948  1.00 75.30 392 A 1 
ATOM 2941 N N   . LYS A 1 393 ? -26.358 15.420  -3.651  1.00 92.60 393 A 1 
ATOM 2942 C CA  . LYS A 1 393 ? -26.834 16.807  -3.552  1.00 91.33 393 A 1 
ATOM 2943 C C   . LYS A 1 393 ? -26.331 17.518  -2.286  1.00 91.45 393 A 1 
ATOM 2944 O O   . LYS A 1 393 ? -25.726 18.574  -2.443  1.00 90.05 393 A 1 
ATOM 2945 C CB  . LYS A 1 393 ? -28.362 16.898  -3.665  1.00 90.54 393 A 1 
ATOM 2946 C CG  . LYS A 1 393 ? -28.919 16.553  -5.051  1.00 85.55 393 A 1 
ATOM 2947 C CD  . LYS A 1 393 ? -30.436 16.780  -5.036  1.00 79.86 393 A 1 
ATOM 2948 C CE  . LYS A 1 393 ? -31.102 16.478  -6.377  1.00 74.76 393 A 1 
ATOM 2949 N NZ  . LYS A 1 393 ? -32.564 16.756  -6.307  1.00 65.35 393 A 1 
ATOM 2950 N N   . PRO A 1 394 ? -26.531 16.980  -1.067  1.00 92.09 394 A 1 
ATOM 2951 C CA  . PRO A 1 394 ? -25.984 17.610  0.132   1.00 91.14 394 A 1 
ATOM 2952 C C   . PRO A 1 394 ? -24.451 17.669  0.120   1.00 90.71 394 A 1 
ATOM 2953 O O   . PRO A 1 394 ? -23.905 18.691  0.516   1.00 88.23 394 A 1 
ATOM 2954 C CB  . PRO A 1 394 ? -26.538 16.816  1.321   1.00 90.63 394 A 1 
ATOM 2955 C CG  . PRO A 1 394 ? -26.939 15.468  0.728   1.00 89.54 394 A 1 
ATOM 2956 C CD  . PRO A 1 394 ? -27.340 15.822  -0.699  1.00 91.76 394 A 1 
ATOM 2957 N N   . LEU A 1 395 ? -23.753 16.656  -0.411  1.00 89.08 395 A 1 
ATOM 2958 C CA  . LEU A 1 395 ? -22.289 16.667  -0.530  1.00 87.50 395 A 1 
ATOM 2959 C C   . LEU A 1 395 ? -21.781 17.816  -1.409  1.00 86.85 395 A 1 
ATOM 2960 O O   . LEU A 1 395 ? -20.857 18.509  -1.007  1.00 84.27 395 A 1 
ATOM 2961 C CB  . LEU A 1 395 ? -21.790 15.324  -1.092  1.00 86.10 395 A 1 
ATOM 2962 C CG  . LEU A 1 395 ? -21.741 14.175  -0.069  1.00 78.80 395 A 1 
ATOM 2963 C CD1 . LEU A 1 395 ? -21.456 12.862  -0.801  1.00 73.29 395 A 1 
ATOM 2964 C CD2 . LEU A 1 395 ? -20.637 14.387  0.967   1.00 73.48 395 A 1 
ATOM 2965 N N   . ILE A 1 396 ? -22.371 18.027  -2.590  1.00 88.32 396 A 1 
ATOM 2966 C CA  . ILE A 1 396 ? -21.975 19.143  -3.467  1.00 87.78 396 A 1 
ATOM 2967 C C   . ILE A 1 396 ? -22.397 20.489  -2.853  1.00 86.87 396 A 1 
ATOM 2968 O O   . ILE A 1 396 ? -21.662 21.466  -2.962  1.00 83.25 396 A 1 
ATOM 2969 C CB  . ILE A 1 396 ? -22.544 18.961  -4.891  1.00 87.50 396 A 1 
ATOM 2970 C CG1 . ILE A 1 396 ? -22.045 17.660  -5.560  1.00 83.19 396 A 1 
ATOM 2971 C CG2 . ILE A 1 396 ? -22.143 20.151  -5.785  1.00 81.14 396 A 1 
ATOM 2972 C CD1 . ILE A 1 396 ? -22.848 17.279  -6.808  1.00 80.40 396 A 1 
ATOM 2973 N N   . GLY A 1 397 ? -23.541 20.528  -2.168  1.00 87.02 397 A 1 
ATOM 2974 C CA  . GLY A 1 397 ? -24.058 21.729  -1.502  1.00 84.74 397 A 1 
ATOM 2975 C C   . GLY A 1 397 ? -23.136 22.309  -0.425  1.00 84.02 397 A 1 
ATOM 2976 O O   . GLY A 1 397 ? -23.177 23.511  -0.188  1.00 80.18 397 A 1 
ATOM 2977 N N   . LEU A 1 398 ? -22.246 21.500  0.162   1.00 84.88 398 A 1 
ATOM 2978 C CA  . LEU A 1 398 ? -21.245 21.969  1.135   1.00 81.51 398 A 1 
ATOM 2979 C C   . LEU A 1 398 ? -20.218 22.960  0.546   1.00 81.03 398 A 1 
ATOM 2980 O O   . LEU A 1 398 ? -19.534 23.640  1.305   1.00 77.18 398 A 1 
ATOM 2981 C CB  . LEU A 1 398 ? -20.494 20.759  1.728   1.00 80.53 398 A 1 
ATOM 2982 C CG  . LEU A 1 398 ? -21.349 19.789  2.562   1.00 75.03 398 A 1 
ATOM 2983 C CD1 . LEU A 1 398 ? -20.510 18.575  2.956   1.00 70.43 398 A 1 
ATOM 2984 C CD2 . LEU A 1 398 ? -21.883 20.440  3.836   1.00 68.69 398 A 1 
ATOM 2985 N N   . PHE A 1 399 ? -20.089 23.032  -0.779  1.00 80.64 399 A 1 
ATOM 2986 C CA  . PHE A 1 399 ? -19.029 23.792  -1.449  1.00 76.62 399 A 1 
ATOM 2987 C C   . PHE A 1 399 ? -19.485 25.127  -2.072  1.00 77.72 399 A 1 
ATOM 2988 O O   . PHE A 1 399 ? -18.678 25.771  -2.740  1.00 74.11 399 A 1 
ATOM 2989 C CB  . PHE A 1 399 ? -18.350 22.882  -2.474  1.00 75.28 399 A 1 
ATOM 2990 C CG  . PHE A 1 399 ? -17.622 21.688  -1.884  1.00 74.62 399 A 1 
ATOM 2991 C CD1 . PHE A 1 399 ? -16.284 21.814  -1.459  1.00 69.60 399 A 1 
ATOM 2992 C CD2 . PHE A 1 399 ? -18.269 20.447  -1.774  1.00 71.44 399 A 1 
ATOM 2993 C CE1 . PHE A 1 399 ? -15.597 20.701  -0.945  1.00 68.13 399 A 1 
ATOM 2994 C CE2 . PHE A 1 399 ? -17.589 19.332  -1.256  1.00 68.18 399 A 1 
ATOM 2995 C CZ  . PHE A 1 399 ? -16.250 19.456  -0.847  1.00 70.13 399 A 1 
ATOM 2996 N N   . ASN A 1 400 ? -20.731 25.555  -1.877  1.00 81.16 400 A 1 
ATOM 2997 C CA  . ASN A 1 400 ? -21.282 26.835  -2.361  1.00 80.59 400 A 1 
ATOM 2998 C C   . ASN A 1 400 ? -20.963 27.150  -3.839  1.00 80.75 400 A 1 
ATOM 2999 O O   . ASN A 1 400 ? -20.469 28.224  -4.181  1.00 75.73 400 A 1 
ATOM 3000 C CB  . ASN A 1 400 ? -20.888 27.971  -1.391  1.00 76.78 400 A 1 
ATOM 3001 C CG  . ASN A 1 400 ? -21.606 27.897  -0.056  1.00 67.77 400 A 1 
ATOM 3002 O OD1 . ASN A 1 400 ? -22.694 27.368  0.076   1.00 62.04 400 A 1 
ATOM 3003 N ND2 . ASN A 1 400 ? -21.033 28.460  0.978   1.00 60.05 400 A 1 
ATOM 3004 N N   . LEU A 1 401 ? -21.214 26.198  -4.740  1.00 79.82 401 A 1 
ATOM 3005 C CA  . LEU A 1 401 ? -20.967 26.329  -6.174  1.00 80.08 401 A 1 
ATOM 3006 C C   . LEU A 1 401 ? -22.026 27.181  -6.879  1.00 83.71 401 A 1 
ATOM 3007 O O   . LEU A 1 401 ? -23.190 27.199  -6.484  1.00 81.94 401 A 1 
ATOM 3008 C CB  . LEU A 1 401 ? -20.927 24.934  -6.806  1.00 75.06 401 A 1 
ATOM 3009 C CG  . LEU A 1 401 ? -19.666 24.124  -6.498  1.00 69.66 401 A 1 
ATOM 3010 C CD1 . LEU A 1 401 ? -19.855 22.724  -7.097  1.00 66.19 401 A 1 
ATOM 3011 C CD2 . LEU A 1 401 ? -18.422 24.778  -7.105  1.00 65.59 401 A 1 
ATOM 3012 N N   . SER A 1 402 ? -21.636 27.796  -8.007  1.00 84.73 402 A 1 
ATOM 3013 C CA  . SER A 1 402 ? -22.597 28.342  -8.971  1.00 84.30 402 A 1 
ATOM 3014 C C   . SER A 1 402 ? -23.518 27.234  -9.516  1.00 85.60 402 A 1 
ATOM 3015 O O   . SER A 1 402 ? -23.103 26.072  -9.565  1.00 85.03 402 A 1 
ATOM 3016 C CB  . SER A 1 402 ? -21.874 29.059  -10.118 1.00 82.68 402 A 1 
ATOM 3017 O OG  . SER A 1 402 ? -21.142 28.143  -10.905 1.00 76.05 402 A 1 
ATOM 3018 N N   . PRO A 1 403 ? -24.739 27.559  -9.965  1.00 88.36 403 A 1 
ATOM 3019 C CA  . PRO A 1 403 ? -25.675 26.562  -10.500 1.00 88.93 403 A 1 
ATOM 3020 C C   . PRO A 1 403 ? -25.081 25.708  -11.630 1.00 89.71 403 A 1 
ATOM 3021 O O   . PRO A 1 403 ? -25.233 24.487  -11.643 1.00 88.27 403 A 1 
ATOM 3022 C CB  . PRO A 1 403 ? -26.893 27.367  -10.977 1.00 88.38 403 A 1 
ATOM 3023 C CG  . PRO A 1 403 ? -26.875 28.611  -10.088 1.00 85.69 403 A 1 
ATOM 3024 C CD  . PRO A 1 403 ? -25.385 28.872  -9.898  1.00 86.92 403 A 1 
ATOM 3025 N N   . GLU A 1 404 ? -24.322 26.334  -12.533 1.00 89.33 404 A 1 
ATOM 3026 C CA  . GLU A 1 404 ? -23.630 25.659  -13.637 1.00 88.41 404 A 1 
ATOM 3027 C C   . GLU A 1 404 ? -22.553 24.680  -13.134 1.00 89.07 404 A 1 
ATOM 3028 O O   . GLU A 1 404 ? -22.499 23.523  -13.556 1.00 86.16 404 A 1 
ATOM 3029 C CB  . GLU A 1 404 ? -23.005 26.735  -14.534 1.00 86.08 404 A 1 
ATOM 3030 C CG  . GLU A 1 404 ? -22.398 26.151  -15.815 1.00 74.13 404 A 1 
ATOM 3031 C CD  . GLU A 1 404 ? -21.576 27.177  -16.606 1.00 69.72 404 A 1 
ATOM 3032 O OE1 . GLU A 1 404 ? -21.336 26.907  -17.801 1.00 63.08 404 A 1 
ATOM 3033 O OE2 . GLU A 1 404 ? -21.103 28.157  -15.972 1.00 64.63 404 A 1 
ATOM 3034 N N   . ALA A 1 405 ? -21.706 25.115  -12.196 1.00 87.61 405 A 1 
ATOM 3035 C CA  . ALA A 1 405 ? -20.668 24.273  -11.610 1.00 87.22 405 A 1 
ATOM 3036 C C   . ALA A 1 405 ? -21.267 23.112  -10.799 1.00 88.65 405 A 1 
ATOM 3037 O O   . ALA A 1 405 ? -20.730 22.002  -10.822 1.00 88.30 405 A 1 
ATOM 3038 C CB  . ALA A 1 405 ? -19.741 25.145  -10.755 1.00 85.77 405 A 1 
ATOM 3039 N N   . PHE A 1 406 ? -22.391 23.344  -10.119 1.00 89.57 406 A 1 
ATOM 3040 C CA  . PHE A 1 406 ? -23.128 22.312  -9.386  1.00 89.70 406 A 1 
ATOM 3041 C C   . PHE A 1 406 ? -23.624 21.204  -10.325 1.00 90.34 406 A 1 
ATOM 3042 O O   . PHE A 1 406 ? -23.409 20.017  -10.058 1.00 89.77 406 A 1 
ATOM 3043 C CB  . PHE A 1 406 ? -24.294 22.964  -8.628  1.00 88.70 406 A 1 
ATOM 3044 C CG  . PHE A 1 406 ? -25.043 22.013  -7.717  1.00 88.50 406 A 1 
ATOM 3045 C CD1 . PHE A 1 406 ? -26.013 21.137  -8.235  1.00 83.75 406 A 1 
ATOM 3046 C CD2 . PHE A 1 406 ? -24.757 21.998  -6.338  1.00 84.39 406 A 1 
ATOM 3047 C CE1 . PHE A 1 406 ? -26.679 20.238  -7.385  1.00 83.24 406 A 1 
ATOM 3048 C CE2 . PHE A 1 406 ? -25.428 21.104  -5.487  1.00 82.79 406 A 1 
ATOM 3049 C CZ  . PHE A 1 406 ? -26.384 20.218  -6.014  1.00 84.20 406 A 1 
ATOM 3050 N N   . ASP A 1 407 ? -24.232 21.570  -11.446 1.00 92.06 407 A 1 
ATOM 3051 C CA  . ASP A 1 407 ? -24.736 20.605  -12.427 1.00 91.98 407 A 1 
ATOM 3052 C C   . ASP A 1 407 ? -23.608 19.815  -13.097 1.00 92.52 407 A 1 
ATOM 3053 O O   . ASP A 1 407 ? -23.715 18.591  -13.260 1.00 92.18 407 A 1 
ATOM 3054 C CB  . ASP A 1 407 ? -25.605 21.322  -13.470 1.00 91.57 407 A 1 
ATOM 3055 C CG  . ASP A 1 407 ? -27.052 21.538  -13.010 1.00 82.62 407 A 1 
ATOM 3056 O OD1 . ASP A 1 407 ? -27.499 20.794  -12.097 1.00 75.36 407 A 1 
ATOM 3057 O OD2 . ASP A 1 407 ? -27.741 22.333  -13.675 1.00 74.44 407 A 1 
ATOM 3058 N N   . LEU A 1 408 ? -22.487 20.468  -13.429 1.00 91.87 408 A 1 
ATOM 3059 C CA  . LEU A 1 408 ? -21.291 19.793  -13.938 1.00 91.94 408 A 1 
ATOM 3060 C C   . LEU A 1 408 ? -20.704 18.824  -12.902 1.00 92.39 408 A 1 
ATOM 3061 O O   . LEU A 1 408 ? -20.465 17.659  -13.224 1.00 91.86 408 A 1 
ATOM 3062 C CB  . LEU A 1 408 ? -20.246 20.834  -14.372 1.00 91.29 408 A 1 
ATOM 3063 C CG  . LEU A 1 408 ? -20.547 21.533  -15.710 1.00 86.37 408 A 1 
ATOM 3064 C CD1 . LEU A 1 408 ? -19.518 22.637  -15.940 1.00 81.16 408 A 1 
ATOM 3065 C CD2 . LEU A 1 408 ? -20.465 20.560  -16.893 1.00 82.09 408 A 1 
ATOM 3066 N N   . ALA A 1 409 ? -20.540 19.247  -11.651 1.00 91.47 409 A 1 
ATOM 3067 C CA  . ALA A 1 409 ? -20.030 18.396  -10.574 1.00 91.01 409 A 1 
ATOM 3068 C C   . ALA A 1 409 ? -20.915 17.160  -10.367 1.00 91.62 409 A 1 
ATOM 3069 O O   . ALA A 1 409 ? -20.413 16.041  -10.233 1.00 91.51 409 A 1 
ATOM 3070 C CB  . ALA A 1 409 ? -19.926 19.222  -9.287  1.00 90.91 409 A 1 
ATOM 3071 N N   . ARG A 1 410 ? -22.239 17.345  -10.420 1.00 94.19 410 A 1 
ATOM 3072 C CA  . ARG A 1 410 ? -23.208 16.249  -10.334 1.00 94.04 410 A 1 
ATOM 3073 C C   . ARG A 1 410 ? -23.027 15.244  -11.476 1.00 94.11 410 A 1 
ATOM 3074 O O   . ARG A 1 410 ? -23.019 14.037  -11.226 1.00 93.38 410 A 1 
ATOM 3075 C CB  . ARG A 1 410 ? -24.618 16.842  -10.308 1.00 93.39 410 A 1 
ATOM 3076 C CG  . ARG A 1 410 ? -25.685 15.760  -10.108 1.00 85.96 410 A 1 
ATOM 3077 C CD  . ARG A 1 410 ? -27.074 16.390  -10.114 1.00 85.16 410 A 1 
ATOM 3078 N NE  . ARG A 1 410 ? -28.120 15.350  -10.051 1.00 75.95 410 A 1 
ATOM 3079 C CZ  . ARG A 1 410 ? -29.395 15.514  -10.352 1.00 70.00 410 A 1 
ATOM 3080 N NH1 . ARG A 1 410 ? -29.876 16.685  -10.683 1.00 63.50 410 A 1 
ATOM 3081 N NH2 . ARG A 1 410 ? -30.213 14.498  -10.330 1.00 59.12 410 A 1 
ATOM 3082 N N   . ARG A 1 411 ? -22.867 15.708  -12.717 1.00 95.05 411 A 1 
ATOM 3083 C CA  . ARG A 1 411 ? -22.645 14.836  -13.886 1.00 95.00 411 A 1 
ATOM 3084 C C   . ARG A 1 411 ? -21.317 14.083  -13.784 1.00 95.44 411 A 1 
ATOM 3085 O O   . ARG A 1 411 ? -21.289 12.873  -14.009 1.00 94.61 411 A 1 
ATOM 3086 C CB  . ARG A 1 411 ? -22.713 15.658  -15.182 1.00 94.97 411 A 1 
ATOM 3087 C CG  . ARG A 1 411 ? -24.135 16.138  -15.509 1.00 91.36 411 A 1 
ATOM 3088 C CD  . ARG A 1 411 ? -24.108 17.044  -16.744 1.00 88.38 411 A 1 
ATOM 3089 N NE  . ARG A 1 411 ? -25.415 17.667  -17.016 1.00 81.90 411 A 1 
ATOM 3090 C CZ  . ARG A 1 411 ? -25.794 18.245  -18.148 1.00 75.86 411 A 1 
ATOM 3091 N NH1 . ARG A 1 411 ? -25.028 18.277  -19.201 1.00 69.57 411 A 1 
ATOM 3092 N NH2 . ARG A 1 411 ? -26.961 18.823  -18.236 1.00 67.38 411 A 1 
ATOM 3093 N N   . PHE A 1 412 ? -20.245 14.762  -13.378 1.00 94.00 412 A 1 
ATOM 3094 C CA  . PHE A 1 412 ? -18.929 14.153  -13.173 1.00 93.91 412 A 1 
ATOM 3095 C C   . PHE A 1 412 ? -18.974 13.055  -12.107 1.00 94.18 412 A 1 
ATOM 3096 O O   . PHE A 1 412 ? -18.550 11.928  -12.367 1.00 93.47 412 A 1 
ATOM 3097 C CB  . PHE A 1 412 ? -17.897 15.224  -12.789 1.00 93.49 412 A 1 
ATOM 3098 C CG  . PHE A 1 412 ? -17.611 16.308  -13.813 1.00 93.71 412 A 1 
ATOM 3099 C CD1 . PHE A 1 412 ? -17.982 16.185  -15.167 1.00 90.59 412 A 1 
ATOM 3100 C CD2 . PHE A 1 412 ? -16.919 17.465  -13.393 1.00 90.94 412 A 1 
ATOM 3101 C CE1 . PHE A 1 412 ? -17.683 17.205  -16.083 1.00 90.46 412 A 1 
ATOM 3102 C CE2 . PHE A 1 412 ? -16.619 18.483  -14.309 1.00 90.32 412 A 1 
ATOM 3103 C CZ  . PHE A 1 412 ? -17.002 18.357  -15.656 1.00 91.16 412 A 1 
ATOM 3104 N N   . LEU A 1 413 ? -19.550 13.350  -10.941 1.00 94.44 413 A 1 
ATOM 3105 C CA  . LEU A 1 413 ? -19.666 12.380  -9.851  1.00 94.03 413 A 1 
ATOM 3106 C C   . LEU A 1 413 ? -20.550 11.188  -10.219 1.00 94.33 413 A 1 
ATOM 3107 O O   . LEU A 1 413 ? -20.232 10.065  -9.837  1.00 93.68 413 A 1 
ATOM 3108 C CB  . LEU A 1 413 ? -20.202 13.072  -8.589  1.00 93.10 413 A 1 
ATOM 3109 C CG  . LEU A 1 413 ? -19.175 13.957  -7.864  1.00 89.19 413 A 1 
ATOM 3110 C CD1 . LEU A 1 413 ? -19.862 14.686  -6.710  1.00 85.26 413 A 1 
ATOM 3111 C CD2 . LEU A 1 413 ? -18.024 13.134  -7.281  1.00 85.90 413 A 1 
ATOM 3112 N N   . ASN A 1 414 ? -21.609 11.396  -10.993 1.00 96.11 414 A 1 
ATOM 3113 C CA  . ASN A 1 414 ? -22.479 10.301  -11.424 1.00 96.28 414 A 1 
ATOM 3114 C C   . ASN A 1 414 ? -21.716 9.289   -12.298 1.00 96.50 414 A 1 
ATOM 3115 O O   . ASN A 1 414 ? -21.674 8.098   -11.993 1.00 95.57 414 A 1 
ATOM 3116 C CB  . ASN A 1 414 ? -23.708 10.905  -12.131 1.00 95.86 414 A 1 
ATOM 3117 C CG  . ASN A 1 414 ? -24.848 9.914   -12.272 1.00 91.24 414 A 1 
ATOM 3118 O OD1 . ASN A 1 414 ? -24.913 8.892   -11.623 1.00 80.41 414 A 1 
ATOM 3119 N ND2 . ASN A 1 414 ? -25.821 10.210  -13.095 1.00 80.74 414 A 1 
ATOM 3120 N N   . ILE A 1 415 ? -21.015 9.775   -13.332 1.00 96.25 415 A 1 
ATOM 3121 C CA  . ILE A 1 415 ? -20.171 8.934   -14.199 1.00 96.26 415 A 1 
ATOM 3122 C C   . ILE A 1 415 ? -19.057 8.275   -13.387 1.00 96.05 415 A 1 
ATOM 3123 O O   . ILE A 1 415 ? -18.766 7.085   -13.557 1.00 94.86 415 A 1 
ATOM 3124 C CB  . ILE A 1 415 ? -19.586 9.782   -15.351 1.00 96.00 415 A 1 
ATOM 3125 C CG1 . ILE A 1 415 ? -20.727 10.289  -16.264 1.00 92.81 415 A 1 
ATOM 3126 C CG2 . ILE A 1 415 ? -18.568 8.976   -16.179 1.00 92.57 415 A 1 
ATOM 3127 C CD1 . ILE A 1 415 ? -20.289 11.419  -17.188 1.00 85.04 415 A 1 
ATOM 3128 N N   . HIS A 1 416 ? -18.444 9.031   -12.489 1.00 96.35 416 A 1 
ATOM 3129 C CA  . HIS A 1 416 ? -17.386 8.545   -11.624 1.00 95.43 416 A 1 
ATOM 3130 C C   . HIS A 1 416 ? -17.845 7.381   -10.748 1.00 95.87 416 A 1 
ATOM 3131 O O   . HIS A 1 416 ? -17.232 6.318   -10.787 1.00 95.20 416 A 1 
ATOM 3132 C CB  . HIS A 1 416 ? -16.853 9.692   -10.766 1.00 93.63 416 A 1 
ATOM 3133 C CG  . HIS A 1 416 ? -15.755 9.207   -9.870  1.00 88.26 416 A 1 
ATOM 3134 N ND1 . HIS A 1 416 ? -14.580 8.650   -10.310 1.00 75.54 416 A 1 
ATOM 3135 C CD2 . HIS A 1 416 ? -15.812 9.074   -8.512  1.00 75.59 416 A 1 
ATOM 3136 C CE1 . HIS A 1 416 ? -13.952 8.160   -9.236  1.00 74.84 416 A 1 
ATOM 3137 N NE2 . HIS A 1 416 ? -14.662 8.400   -8.123  1.00 77.01 416 A 1 
ATOM 3138 N N   . CYS A 1 417 ? -18.930 7.542   -10.000 1.00 95.57 417 A 1 
ATOM 3139 C CA  . CYS A 1 417 ? -19.441 6.516   -9.090  1.00 95.56 417 A 1 
ATOM 3140 C C   . CYS A 1 417 ? -19.807 5.223   -9.828  1.00 95.92 417 A 1 
ATOM 3141 O O   . CYS A 1 417 ? -19.460 4.137   -9.368  1.00 95.37 417 A 1 
ATOM 3142 C CB  . CYS A 1 417 ? -20.644 7.076   -8.326  1.00 94.96 417 A 1 
ATOM 3143 S SG  . CYS A 1 417 ? -20.102 8.337   -7.138  1.00 92.24 417 A 1 
ATOM 3144 N N   . ILE A 1 418 ? -20.434 5.327   -11.004 1.00 96.66 418 A 1 
ATOM 3145 C CA  . ILE A 1 418 ? -20.749 4.161   -11.843 1.00 96.75 418 A 1 
ATOM 3146 C C   . ILE A 1 418 ? -19.456 3.477   -12.316 1.00 96.83 418 A 1 
ATOM 3147 O O   . ILE A 1 418 ? -19.298 2.263   -12.177 1.00 96.11 418 A 1 
ATOM 3148 C CB  . ILE A 1 418 ? -21.659 4.586   -13.020 1.00 96.53 418 A 1 
ATOM 3149 C CG1 . ILE A 1 418 ? -23.032 5.071   -12.491 1.00 94.06 418 A 1 
ATOM 3150 C CG2 . ILE A 1 418 ? -21.859 3.422   -14.008 1.00 93.24 418 A 1 
ATOM 3151 C CD1 . ILE A 1 418 ? -23.886 5.788   -13.544 1.00 84.51 418 A 1 
ATOM 3152 N N   . SER A 1 419 ? -18.492 4.258   -12.823 1.00 96.79 419 A 1 
ATOM 3153 C CA  . SER A 1 419 ? -17.202 3.733   -13.292 1.00 96.57 419 A 1 
ATOM 3154 C C   . SER A 1 419 ? -16.407 3.060   -12.169 1.00 96.52 419 A 1 
ATOM 3155 O O   . SER A 1 419 ? -15.771 2.027   -12.384 1.00 95.38 419 A 1 
ATOM 3156 C CB  . SER A 1 419 ? -16.355 4.858   -13.898 1.00 95.67 419 A 1 
ATOM 3157 O OG  . SER A 1 419 ? -17.031 5.488   -14.970 1.00 85.21 419 A 1 
ATOM 3158 N N   . MET A 1 420 ? -16.465 3.613   -10.957 1.00 96.79 420 A 1 
ATOM 3159 C CA  . MET A 1 420 ? -15.829 3.061   -9.760  1.00 96.37 420 A 1 
ATOM 3160 C C   . MET A 1 420 ? -16.434 1.717   -9.362  1.00 96.79 420 A 1 
ATOM 3161 O O   . MET A 1 420 ? -15.690 0.761   -9.141  1.00 95.70 420 A 1 
ATOM 3162 C CB  . MET A 1 420 ? -15.951 4.054   -8.594  1.00 95.18 420 A 1 
ATOM 3163 C CG  . MET A 1 420 ? -14.980 5.227   -8.734  1.00 88.25 420 A 1 
ATOM 3164 S SD  . MET A 1 420 ? -13.234 4.823   -8.464  1.00 81.41 420 A 1 
ATOM 3165 C CE  . MET A 1 420 ? -13.235 4.628   -6.666  1.00 70.74 420 A 1 
ATOM 3166 N N   . MET A 1 421 ? -17.760 1.613   -9.320  1.00 96.61 421 A 1 
ATOM 3167 C CA  . MET A 1 421 ? -18.447 0.362   -8.973  1.00 96.59 421 A 1 
ATOM 3168 C C   . MET A 1 421 ? -18.111 -0.773  -9.944  1.00 96.76 421 A 1 
ATOM 3169 O O   . MET A 1 421 ? -17.910 -1.904  -9.515  1.00 95.81 421 A 1 
ATOM 3170 C CB  . MET A 1 421 ? -19.967 0.582   -8.943  1.00 95.91 421 A 1 
ATOM 3171 C CG  . MET A 1 421 ? -20.408 1.359   -7.698  1.00 91.41 421 A 1 
ATOM 3172 S SD  . MET A 1 421 ? -22.202 1.551   -7.506  1.00 89.86 421 A 1 
ATOM 3173 C CE  . MET A 1 421 ? -22.570 2.755   -8.803  1.00 77.01 421 A 1 
ATOM 3174 N N   . ILE A 1 422 ? -18.011 -0.473  -11.245 1.00 97.06 422 A 1 
ATOM 3175 C CA  . ILE A 1 422 ? -17.811 -1.490  -12.283 1.00 96.86 422 A 1 
ATOM 3176 C C   . ILE A 1 422 ? -16.321 -1.802  -12.485 1.00 96.80 422 A 1 
ATOM 3177 O O   . ILE A 1 422 ? -15.908 -2.962  -12.442 1.00 95.54 422 A 1 
ATOM 3178 C CB  . ILE A 1 422 ? -18.504 -1.041  -13.593 1.00 96.15 422 A 1 
ATOM 3179 C CG1 . ILE A 1 422 ? -20.025 -0.846  -13.372 1.00 92.55 422 A 1 
ATOM 3180 C CG2 . ILE A 1 422 ? -18.257 -2.070  -14.711 1.00 91.54 422 A 1 
ATOM 3181 C CD1 . ILE A 1 422 ? -20.750 -0.207  -14.566 1.00 85.47 422 A 1 
ATOM 3182 N N   . GLY A 1 423 ? -15.504 -0.772  -12.716 1.00 96.92 423 A 1 
ATOM 3183 C CA  . GLY A 1 423 ? -14.155 -0.935  -13.261 1.00 96.76 423 A 1 
ATOM 3184 C C   . GLY A 1 423 ? -13.019 -0.839  -12.250 1.00 97.04 423 A 1 
ATOM 3185 O O   . GLY A 1 423 ? -11.952 -1.415  -12.474 1.00 95.57 423 A 1 
ATOM 3186 N N   . TRP A 1 424 ? -13.193 -0.136  -11.136 1.00 97.15 424 A 1 
ATOM 3187 C CA  . TRP A 1 424 ? -12.084 0.169   -10.230 1.00 96.95 424 A 1 
ATOM 3188 C C   . TRP A 1 424 ? -11.445 -1.072  -9.585  1.00 97.14 424 A 1 
ATOM 3189 O O   . TRP A 1 424 ? -10.217 -1.185  -9.631  1.00 96.62 424 A 1 
ATOM 3190 C CB  . TRP A 1 424 ? -12.511 1.212   -9.193  1.00 96.31 424 A 1 
ATOM 3191 C CG  . TRP A 1 424 ? -11.384 1.768   -8.376  1.00 95.08 424 A 1 
ATOM 3192 C CD1 . TRP A 1 424 ? -10.765 2.949   -8.587  1.00 91.99 424 A 1 
ATOM 3193 C CD2 . TRP A 1 424 ? -10.697 1.159   -7.246  1.00 94.43 424 A 1 
ATOM 3194 N NE1 . TRP A 1 424 ? -9.745  3.114   -7.686  1.00 92.17 424 A 1 
ATOM 3195 C CE2 . TRP A 1 424 ? -9.638  2.028   -6.850  1.00 93.76 424 A 1 
ATOM 3196 C CE3 . TRP A 1 424 ? -10.840 -0.053  -6.539  1.00 91.38 424 A 1 
ATOM 3197 C CZ2 . TRP A 1 424 ? -8.742  1.689   -5.834  1.00 90.19 424 A 1 
ATOM 3198 C CZ3 . TRP A 1 424 ? -9.946  -0.400  -5.508  1.00 88.80 424 A 1 
ATOM 3199 C CH2 . TRP A 1 424 ? -8.899  0.463   -5.165  1.00 88.13 424 A 1 
ATOM 3200 N N   . PRO A 1 425 ? -12.203 -2.036  -9.045  1.00 97.54 425 A 1 
ATOM 3201 C CA  . PRO A 1 425 ? -11.585 -3.206  -8.425  1.00 97.57 425 A 1 
ATOM 3202 C C   . PRO A 1 425 ? -10.696 -3.987  -9.399  1.00 97.64 425 A 1 
ATOM 3203 O O   . PRO A 1 425 ? -9.569  -4.345  -9.062  1.00 97.16 425 A 1 
ATOM 3204 C CB  . PRO A 1 425 ? -12.743 -4.046  -7.878  1.00 97.30 425 A 1 
ATOM 3205 C CG  . PRO A 1 425 ? -13.850 -3.021  -7.652  1.00 96.28 425 A 1 
ATOM 3206 C CD  . PRO A 1 425 ? -13.647 -2.074  -8.826  1.00 97.30 425 A 1 
ATOM 3207 N N   . LEU A 1 426 ? -11.152 -4.181  -10.646 1.00 97.83 426 A 1 
ATOM 3208 C CA  . LEU A 1 426 ? -10.379 -4.886  -11.673 1.00 97.84 426 A 1 
ATOM 3209 C C   . LEU A 1 426 ? -9.175  -4.075  -12.164 1.00 97.75 426 A 1 
ATOM 3210 O O   . LEU A 1 426 ? -8.125  -4.644  -12.445 1.00 96.99 426 A 1 
ATOM 3211 C CB  . LEU A 1 426 ? -11.291 -5.249  -12.855 1.00 97.60 426 A 1 
ATOM 3212 C CG  . LEU A 1 426 ? -12.431 -6.218  -12.516 1.00 96.60 426 A 1 
ATOM 3213 C CD1 . LEU A 1 426 ? -13.301 -6.427  -13.754 1.00 93.89 426 A 1 
ATOM 3214 C CD2 . LEU A 1 426 ? -11.919 -7.578  -12.045 1.00 93.66 426 A 1 
ATOM 3215 N N   . SER A 1 427 ? -9.300  -2.753  -12.253 1.00 97.46 427 A 1 
ATOM 3216 C CA  . SER A 1 427 ? -8.256  -1.883  -12.809 1.00 96.91 427 A 1 
ATOM 3217 C C   . SER A 1 427 ? -7.182  -1.454  -11.803 1.00 96.75 427 A 1 
ATOM 3218 O O   . SER A 1 427 ? -6.072  -1.131  -12.224 1.00 94.51 427 A 1 
ATOM 3219 C CB  . SER A 1 427 ? -8.886  -0.663  -13.482 1.00 95.37 427 A 1 
ATOM 3220 O OG  . SER A 1 427 ? -9.589  0.116   -12.545 1.00 80.25 427 A 1 
ATOM 3221 N N   . PHE A 1 428 ? -7.464  -1.476  -10.492 1.00 97.02 428 A 1 
ATOM 3222 C CA  . PHE A 1 428 ? -6.524  -1.035  -9.454  1.00 96.56 428 A 1 
ATOM 3223 C C   . PHE A 1 428 ? -6.249  -2.066  -8.356  1.00 96.66 428 A 1 
ATOM 3224 O O   . PHE A 1 428 ? -5.114  -2.132  -7.880  1.00 95.29 428 A 1 
ATOM 3225 C CB  . PHE A 1 428 ? -7.003  0.278   -8.826  1.00 95.61 428 A 1 
ATOM 3226 C CG  . PHE A 1 428 ? -6.896  1.474   -9.746  1.00 94.84 428 A 1 
ATOM 3227 C CD1 . PHE A 1 428 ? -5.685  2.187   -9.834  1.00 92.05 428 A 1 
ATOM 3228 C CD2 . PHE A 1 428 ? -8.001  1.881   -10.505 1.00 92.33 428 A 1 
ATOM 3229 C CE1 . PHE A 1 428 ? -5.585  3.311   -10.671 1.00 90.77 428 A 1 
ATOM 3230 C CE2 . PHE A 1 428 ? -7.903  3.006   -11.348 1.00 90.95 428 A 1 
ATOM 3231 C CZ  . PHE A 1 428 ? -6.696  3.721   -11.425 1.00 90.50 428 A 1 
ATOM 3232 N N   . ALA A 1 429 ? -7.236  -2.879  -7.945  1.00 97.04 429 A 1 
ATOM 3233 C CA  . ALA A 1 429 ? -6.996  -3.881  -6.907  1.00 97.05 429 A 1 
ATOM 3234 C C   . ALA A 1 429 ? -6.352  -5.148  -7.495  1.00 97.20 429 A 1 
ATOM 3235 O O   . ALA A 1 429 ? -5.281  -5.549  -7.037  1.00 96.51 429 A 1 
ATOM 3236 C CB  . ALA A 1 429 ? -8.286  -4.156  -6.120  1.00 96.74 429 A 1 
ATOM 3237 N N   . LEU A 1 430 ? -6.930  -5.732  -8.546  1.00 97.38 430 A 1 
ATOM 3238 C CA  . LEU A 1 430 ? -6.450  -6.971  -9.177  1.00 97.63 430 A 1 
ATOM 3239 C C   . LEU A 1 430 ? -4.973  -6.930  -9.632  1.00 97.62 430 A 1 
ATOM 3240 O O   . LEU A 1 430 ? -4.274  -7.930  -9.430  1.00 97.13 430 A 1 
ATOM 3241 C CB  . LEU A 1 430 ? -7.400  -7.347  -10.333 1.00 97.44 430 A 1 
ATOM 3242 C CG  . LEU A 1 430 ? -7.066  -8.671  -11.043 1.00 96.65 430 A 1 
ATOM 3243 C CD1 . LEU A 1 430 ? -7.173  -9.874  -10.103 1.00 94.42 430 A 1 
ATOM 3244 C CD2 . LEU A 1 430 ? -8.033  -8.885  -12.204 1.00 94.61 430 A 1 
ATOM 3245 N N   . PRO A 1 431 ? -4.427  -5.823  -10.174 1.00 97.76 431 A 1 
ATOM 3246 C CA  . PRO A 1 431 ? -3.011  -5.762  -10.536 1.00 97.54 431 A 1 
ATOM 3247 C C   . PRO A 1 431 ? -2.061  -6.044  -9.374  1.00 97.45 431 A 1 
ATOM 3248 O O   . PRO A 1 431 ? -0.963  -6.543  -9.604  1.00 96.46 431 A 1 
ATOM 3249 C CB  . PRO A 1 431 ? -2.776  -4.356  -11.092 1.00 96.68 431 A 1 
ATOM 3250 C CG  . PRO A 1 431 ? -4.145  -3.943  -11.598 1.00 94.60 431 A 1 
ATOM 3251 C CD  . PRO A 1 431 ? -5.103  -4.619  -10.632 1.00 97.32 431 A 1 
ATOM 3252 N N   . ASN A 1 432 ? -2.454  -5.793  -8.123  1.00 97.07 432 A 1 
ATOM 3253 C CA  . ASN A 1 432 ? -1.616  -6.129  -6.971  1.00 96.79 432 A 1 
ATOM 3254 C C   . ASN A 1 432 ? -1.437  -7.644  -6.807  1.00 97.02 432 A 1 
ATOM 3255 O O   . ASN A 1 432 ? -0.352  -8.083  -6.431  1.00 96.17 432 A 1 
ATOM 3256 C CB  . ASN A 1 432 ? -2.184  -5.484  -5.702  1.00 96.41 432 A 1 
ATOM 3257 C CG  . ASN A 1 432 ? -2.112  -3.976  -5.775  1.00 95.31 432 A 1 
ATOM 3258 O OD1 . ASN A 1 432 ? -1.046  -3.381  -5.758  1.00 85.36 432 A 1 
ATOM 3259 N ND2 . ASN A 1 432 ? -3.236  -3.317  -5.916  1.00 85.61 432 A 1 
ATOM 3260 N N   . ALA A 1 433 ? -2.434  -8.450  -7.172  1.00 96.92 433 A 1 
ATOM 3261 C CA  . ALA A 1 433 ? -2.298  -9.904  -7.203  1.00 97.03 433 A 1 
ATOM 3262 C C   . ALA A 1 433 ? -1.319  -10.362 -8.301  1.00 97.11 433 A 1 
ATOM 3263 O O   . ALA A 1 433 ? -0.476  -11.226 -8.062  1.00 96.32 433 A 1 
ATOM 3264 C CB  . ALA A 1 433 ? -3.690  -10.527 -7.381  1.00 96.90 433 A 1 
ATOM 3265 N N   . LEU A 1 434 ? -1.365  -9.731  -9.482  1.00 97.18 434 A 1 
ATOM 3266 C CA  . LEU A 1 434 ? -0.406  -9.992  -10.564 1.00 97.03 434 A 1 
ATOM 3267 C C   . LEU A 1 434 ? 1.023   -9.571  -10.177 1.00 96.83 434 A 1 
ATOM 3268 O O   . LEU A 1 434 ? 1.970   -10.323 -10.411 1.00 96.17 434 A 1 
ATOM 3269 C CB  . LEU A 1 434 ? -0.863  -9.266  -11.845 1.00 97.02 434 A 1 
ATOM 3270 C CG  . LEU A 1 434 ? -2.105  -9.874  -12.521 1.00 96.46 434 A 1 
ATOM 3271 C CD1 . LEU A 1 434 ? -2.615  -8.942  -13.618 1.00 94.35 434 A 1 
ATOM 3272 C CD2 . LEU A 1 434 ? -1.787  -11.225 -13.173 1.00 94.14 434 A 1 
ATOM 3273 N N   . ARG A 1 435 ? 1.187   -8.405  -9.533  1.00 97.14 435 A 1 
ATOM 3274 C CA  . ARG A 1 435 ? 2.489   -7.950  -9.011  1.00 96.78 435 A 1 
ATOM 3275 C C   . ARG A 1 435 ? 3.032   -8.905  -7.951  1.00 96.89 435 A 1 
ATOM 3276 O O   . ARG A 1 435 ? 4.209   -9.260  -8.014  1.00 95.88 435 A 1 
ATOM 3277 C CB  . ARG A 1 435 ? 2.387   -6.522  -8.443  1.00 96.29 435 A 1 
ATOM 3278 C CG  . ARG A 1 435 ? 2.156   -5.453  -9.525  1.00 93.89 435 A 1 
ATOM 3279 C CD  . ARG A 1 435 ? 2.108   -4.053  -8.909  1.00 93.07 435 A 1 
ATOM 3280 N NE  . ARG A 1 435 ? 1.455   -3.076  -9.814  1.00 89.19 435 A 1 
ATOM 3281 C CZ  . ARG A 1 435 ? 0.263   -2.531  -9.645  1.00 88.18 435 A 1 
ATOM 3282 N NH1 . ARG A 1 435 ? -0.505  -2.799  -8.627  1.00 78.90 435 A 1 
ATOM 3283 N NH2 . ARG A 1 435 ? -0.194  -1.675  -10.505 1.00 80.16 435 A 1 
ATOM 3284 N N   . ALA A 1 436 ? 2.186   -9.377  -7.037  1.00 96.01 436 A 1 
ATOM 3285 C CA  . ALA A 1 436 ? 2.542   -10.365 -6.018  1.00 95.95 436 A 1 
ATOM 3286 C C   . ALA A 1 436 ? 3.034   -11.688 -6.622  1.00 96.24 436 A 1 
ATOM 3287 O O   . ALA A 1 436 ? 3.937   -12.328 -6.075  1.00 94.83 436 A 1 
ATOM 3288 C CB  . ALA A 1 436 ? 1.317   -10.594 -5.128  1.00 95.62 436 A 1 
ATOM 3289 N N   . ALA A 1 437 ? 2.496   -12.067 -7.782  1.00 96.19 437 A 1 
ATOM 3290 C CA  . ALA A 1 437 ? 2.934   -13.230 -8.550  1.00 95.85 437 A 1 
ATOM 3291 C C   . ALA A 1 437 ? 4.188   -12.975 -9.416  1.00 95.67 437 A 1 
ATOM 3292 O O   . ALA A 1 437 ? 4.695   -13.897 -10.045 1.00 93.77 437 A 1 
ATOM 3293 C CB  . ALA A 1 437 ? 1.746   -13.706 -9.379  1.00 95.39 437 A 1 
ATOM 3294 N N   . GLY A 1 438 ? 4.692   -11.739 -9.478  1.00 94.99 438 A 1 
ATOM 3295 C CA  . GLY A 1 438 ? 5.875   -11.370 -10.265 1.00 94.67 438 A 1 
ATOM 3296 C C   . GLY A 1 438 ? 5.591   -10.900 -11.694 1.00 95.43 438 A 1 
ATOM 3297 O O   . GLY A 1 438 ? 6.523   -10.706 -12.476 1.00 93.64 438 A 1 
ATOM 3298 N N   . ASP A 1 439 ? 4.328   -10.677 -12.067 1.00 95.61 439 A 1 
ATOM 3299 C CA  . ASP A 1 439 ? 3.931   -10.216 -13.409 1.00 96.00 439 A 1 
ATOM 3300 C C   . ASP A 1 439 ? 3.801   -8.680  -13.508 1.00 96.35 439 A 1 
ATOM 3301 O O   . ASP A 1 439 ? 2.996   -8.142  -14.268 1.00 94.62 439 A 1 
ATOM 3302 C CB  . ASP A 1 439 ? 2.692   -10.993 -13.878 1.00 95.16 439 A 1 
ATOM 3303 C CG  . ASP A 1 439 ? 2.632   -11.200 -15.396 1.00 94.17 439 A 1 
ATOM 3304 O OD1 . ASP A 1 439 ? 3.604   -10.916 -16.137 1.00 89.94 439 A 1 
ATOM 3305 O OD2 . ASP A 1 439 ? 1.644   -11.802 -15.870 1.00 90.13 439 A 1 
ATOM 3306 N N   . ALA A 1 440 ? 4.627   -7.953  -12.750 1.00 95.91 440 A 1 
ATOM 3307 C CA  . ALA A 1 440 ? 4.602   -6.487  -12.681 1.00 95.70 440 A 1 
ATOM 3308 C C   . ALA A 1 440 ? 4.864   -5.799  -14.035 1.00 96.02 440 A 1 
ATOM 3309 O O   . ALA A 1 440 ? 4.288   -4.754  -14.323 1.00 95.16 440 A 1 
ATOM 3310 C CB  . ALA A 1 440 ? 5.632   -6.042  -11.633 1.00 94.98 440 A 1 
ATOM 3311 N N   . ARG A 1 441 ? 5.693   -6.397  -14.902 1.00 96.04 441 A 1 
ATOM 3312 C CA  . ARG A 1 441 ? 5.959   -5.863  -16.250 1.00 96.32 441 A 1 
ATOM 3313 C C   . ARG A 1 441 ? 4.710   -5.859  -17.127 1.00 96.81 441 A 1 
ATOM 3314 O O   . ARG A 1 441 ? 4.503   -4.908  -17.870 1.00 95.89 441 A 1 
ATOM 3315 C CB  . ARG A 1 441 ? 7.069   -6.653  -16.951 1.00 95.42 441 A 1 
ATOM 3316 C CG  . ARG A 1 441 ? 8.442   -6.459  -16.296 1.00 84.82 441 A 1 
ATOM 3317 C CD  . ARG A 1 441 ? 9.510   -7.186  -17.114 1.00 84.52 441 A 1 
ATOM 3318 N NE  . ARG A 1 441 ? 10.841  -7.111  -16.473 1.00 74.51 441 A 1 
ATOM 3319 C CZ  . ARG A 1 441 ? 11.964  -7.621  -16.946 1.00 67.22 441 A 1 
ATOM 3320 N NH1 . ARG A 1 441 ? 12.009  -8.253  -18.090 1.00 60.49 441 A 1 
ATOM 3321 N NH2 . ARG A 1 441 ? 13.071  -7.506  -16.269 1.00 55.75 441 A 1 
ATOM 3322 N N   . PHE A 1 442 ? 3.874   -6.896  -17.036 1.00 96.51 442 A 1 
ATOM 3323 C CA  . PHE A 1 442 ? 2.605   -6.926  -17.755 1.00 96.82 442 A 1 
ATOM 3324 C C   . PHE A 1 442 ? 1.671   -5.820  -17.259 1.00 97.15 442 A 1 
ATOM 3325 O O   . PHE A 1 442 ? 1.106   -5.101  -18.078 1.00 96.85 442 A 1 
ATOM 3326 C CB  . PHE A 1 442 ? 1.955   -8.308  -17.626 1.00 96.70 442 A 1 
ATOM 3327 C CG  . PHE A 1 442 ? 0.597   -8.378  -18.290 1.00 96.69 442 A 1 
ATOM 3328 C CD1 . PHE A 1 442 ? -0.566  -8.101  -17.548 1.00 95.25 442 A 1 
ATOM 3329 C CD2 . PHE A 1 442 ? 0.499   -8.656  -19.665 1.00 95.71 442 A 1 
ATOM 3330 C CE1 . PHE A 1 442 ? -1.822  -8.103  -18.179 1.00 95.42 442 A 1 
ATOM 3331 C CE2 . PHE A 1 442 ? -0.755  -8.661  -20.295 1.00 95.33 442 A 1 
ATOM 3332 C CZ  . PHE A 1 442 ? -1.916  -8.381  -19.553 1.00 95.57 442 A 1 
ATOM 3333 N N   . CYS A 1 443 ? 1.571   -5.637  -15.940 1.00 96.57 443 A 1 
ATOM 3334 C CA  . CYS A 1 443 ? 0.764   -4.564  -15.355 1.00 96.59 443 A 1 
ATOM 3335 C C   . CYS A 1 443 ? 1.210   -3.188  -15.860 1.00 96.71 443 A 1 
ATOM 3336 O O   . CYS A 1 443 ? 0.378   -2.416  -16.324 1.00 95.89 443 A 1 
ATOM 3337 C CB  . CYS A 1 443 ? 0.838   -4.627  -13.822 1.00 96.27 443 A 1 
ATOM 3338 S SG  . CYS A 1 443 ? 0.146   -6.192  -13.218 1.00 94.14 443 A 1 
ATOM 3339 N N   . MET A 1 444 ? 2.515   -2.921  -15.854 1.00 96.90 444 A 1 
ATOM 3340 C CA  . MET A 1 444 ? 3.094   -1.674  -16.358 1.00 96.90 444 A 1 
ATOM 3341 C C   . MET A 1 444 ? 2.764   -1.440  -17.836 1.00 97.15 444 A 1 
ATOM 3342 O O   . MET A 1 444 ? 2.326   -0.357  -18.201 1.00 96.86 444 A 1 
ATOM 3343 C CB  . MET A 1 444 ? 4.614   -1.717  -16.155 1.00 96.41 444 A 1 
ATOM 3344 C CG  . MET A 1 444 ? 5.332   -0.449  -16.608 1.00 94.07 444 A 1 
ATOM 3345 S SD  . MET A 1 444 ? 7.124   -0.665  -16.809 1.00 91.12 444 A 1 
ATOM 3346 C CE  . MET A 1 444 ? 7.168   -1.608  -18.346 1.00 83.45 444 A 1 
ATOM 3347 N N   . ILE A 1 445 ? 2.964   -2.439  -18.700 1.00 96.81 445 A 1 
ATOM 3348 C CA  . ILE A 1 445 ? 2.735   -2.302  -20.147 1.00 97.05 445 A 1 
ATOM 3349 C C   . ILE A 1 445 ? 1.247   -2.075  -20.430 1.00 97.13 445 A 1 
ATOM 3350 O O   . ILE A 1 445 ? 0.893   -1.100  -21.087 1.00 96.66 445 A 1 
ATOM 3351 C CB  . ILE A 1 445 ? 3.303   -3.523  -20.908 1.00 97.04 445 A 1 
ATOM 3352 C CG1 . ILE A 1 445 ? 4.849   -3.536  -20.830 1.00 95.42 445 A 1 
ATOM 3353 C CG2 . ILE A 1 445 ? 2.862   -3.512  -22.386 1.00 94.77 445 A 1 
ATOM 3354 C CD1 . ILE A 1 445 ? 5.475   -4.873  -21.253 1.00 89.06 445 A 1 
ATOM 3355 N N   . ALA A 1 446 ? 0.372   -2.937  -19.904 1.00 97.23 446 A 1 
ATOM 3356 C CA  . ALA A 1 446 ? -1.068  -2.829  -20.112 1.00 97.09 446 A 1 
ATOM 3357 C C   . ALA A 1 446 ? -1.629  -1.515  -19.544 1.00 96.94 446 A 1 
ATOM 3358 O O   . ALA A 1 446 ? -2.412  -0.840  -20.212 1.00 95.94 446 A 1 
ATOM 3359 C CB  . ALA A 1 446 ? -1.740  -4.054  -19.477 1.00 96.73 446 A 1 
ATOM 3360 N N   . GLY A 1 447 ? -1.184  -1.128  -18.345 1.00 96.76 447 A 1 
ATOM 3361 C CA  . GLY A 1 447 ? -1.571  0.128   -17.710 1.00 96.29 447 A 1 
ATOM 3362 C C   . GLY A 1 447 ? -1.109  1.350   -18.493 1.00 96.30 447 A 1 
ATOM 3363 O O   . GLY A 1 447 ? -1.903  2.259   -18.723 1.00 95.24 447 A 1 
ATOM 3364 N N   . SER A 1 448 ? 0.145   1.362   -18.973 1.00 96.24 448 A 1 
ATOM 3365 C CA  . SER A 1 448 ? 0.695   2.476   -19.754 1.00 96.00 448 A 1 
ATOM 3366 C C   . SER A 1 448 ? -0.004  2.613   -21.105 1.00 96.27 448 A 1 
ATOM 3367 O O   . SER A 1 448 ? -0.431  3.708   -21.457 1.00 95.16 448 A 1 
ATOM 3368 C CB  . SER A 1 448 ? 2.202   2.318   -19.972 1.00 95.12 448 A 1 
ATOM 3369 O OG  . SER A 1 448 ? 2.880   2.234   -18.737 1.00 87.40 448 A 1 
ATOM 3370 N N   . ILE A 1 449 ? -0.176  1.510   -21.844 1.00 96.60 449 A 1 
ATOM 3371 C CA  . ILE A 1 449 ? -0.870  1.530   -23.139 1.00 96.61 449 A 1 
ATOM 3372 C C   . ILE A 1 449 ? -2.293  2.058   -22.958 1.00 96.36 449 A 1 
ATOM 3373 O O   . ILE A 1 449 ? -2.669  3.010   -23.632 1.00 95.50 449 A 1 
ATOM 3374 C CB  . ILE A 1 449 ? -0.837  0.139   -23.814 1.00 96.63 449 A 1 
ATOM 3375 C CG1 . ILE A 1 449 ? 0.607   -0.206  -24.246 1.00 94.67 449 A 1 
ATOM 3376 C CG2 . ILE A 1 449 ? -1.773  0.097   -25.040 1.00 93.83 449 A 1 
ATOM 3377 C CD1 . ILE A 1 449 ? 0.782   -1.653  -24.731 1.00 88.78 449 A 1 
ATOM 3378 N N   . SER A 1 450 ? -3.063  1.500   -22.022 1.00 96.60 450 A 1 
ATOM 3379 C CA  . SER A 1 450 ? -4.440  1.944   -21.771 1.00 96.30 450 A 1 
ATOM 3380 C C   . SER A 1 450 ? -4.512  3.418   -21.363 1.00 96.01 450 A 1 
ATOM 3381 O O   . SER A 1 450 ? -5.374  4.154   -21.843 1.00 94.48 450 A 1 
ATOM 3382 C CB  . SER A 1 450 ? -5.064  1.075   -20.686 1.00 95.45 450 A 1 
ATOM 3383 O OG  . SER A 1 450 ? -6.433  1.364   -20.552 1.00 85.29 450 A 1 
ATOM 3384 N N   . MET A 1 451 ? -3.567  3.876   -20.537 1.00 96.13 451 A 1 
ATOM 3385 C CA  . MET A 1 451 ? -3.515  5.273   -20.105 1.00 95.74 451 A 1 
ATOM 3386 C C   . MET A 1 451 ? -3.361  6.238   -21.285 1.00 96.09 451 A 1 
ATOM 3387 O O   . MET A 1 451 ? -4.081  7.233   -21.369 1.00 94.44 451 A 1 
ATOM 3388 C CB  . MET A 1 451 ? -2.355  5.444   -19.110 1.00 94.52 451 A 1 
ATOM 3389 C CG  . MET A 1 451 ? -2.379  6.819   -18.431 1.00 86.54 451 A 1 
ATOM 3390 S SD  . MET A 1 451 ? -3.819  7.006   -17.362 1.00 81.35 451 A 1 
ATOM 3391 C CE  . MET A 1 451 ? -3.600  8.691   -16.777 1.00 72.94 451 A 1 
ATOM 3392 N N   . TRP A 1 452 ? -2.441  5.947   -22.206 1.00 96.18 452 A 1 
ATOM 3393 C CA  . TRP A 1 452 ? -2.195  6.818   -23.361 1.00 96.02 452 A 1 
ATOM 3394 C C   . TRP A 1 452 ? -3.269  6.690   -24.440 1.00 96.49 452 A 1 
ATOM 3395 O O   . TRP A 1 452 ? -3.788  7.707   -24.907 1.00 95.10 452 A 1 
ATOM 3396 C CB  . TRP A 1 452 ? -0.792  6.550   -23.909 1.00 94.95 452 A 1 
ATOM 3397 C CG  . TRP A 1 452 ? 0.293   7.097   -23.033 1.00 92.44 452 A 1 
ATOM 3398 C CD1 . TRP A 1 452 ? 1.079   6.385   -22.197 1.00 86.13 452 A 1 
ATOM 3399 C CD2 . TRP A 1 452 ? 0.696   8.488   -22.864 1.00 89.51 452 A 1 
ATOM 3400 N NE1 . TRP A 1 452 ? 1.939   7.233   -21.523 1.00 84.27 452 A 1 
ATOM 3401 C CE2 . TRP A 1 452 ? 1.749   8.540   -21.901 1.00 87.58 452 A 1 
ATOM 3402 C CE3 . TRP A 1 452 ? 0.284   9.711   -23.434 1.00 82.59 452 A 1 
ATOM 3403 C CZ2 . TRP A 1 452 ? 2.366   9.741   -21.532 1.00 83.85 452 A 1 
ATOM 3404 C CZ3 . TRP A 1 452 ? 0.899   10.920  -23.068 1.00 80.05 452 A 1 
ATOM 3405 C CH2 . TRP A 1 452 ? 1.939   10.940  -22.123 1.00 80.21 452 A 1 
ATOM 3406 N N   . THR A 1 453 ? -3.649  5.460   -24.808 1.00 95.96 453 A 1 
ATOM 3407 C CA  . THR A 1 453 ? -4.591  5.220   -25.911 1.00 95.71 453 A 1 
ATOM 3408 C C   . THR A 1 453 ? -6.037  5.507   -25.522 1.00 95.61 453 A 1 
ATOM 3409 O O   . THR A 1 453 ? -6.770  6.107   -26.300 1.00 93.90 453 A 1 
ATOM 3410 C CB  . THR A 1 453 ? -4.488  3.785   -26.452 1.00 94.76 453 A 1 
ATOM 3411 O OG1 . THR A 1 453 ? -4.759  2.838   -25.449 1.00 86.97 453 A 1 
ATOM 3412 C CG2 . THR A 1 453 ? -3.101  3.480   -27.017 1.00 85.35 453 A 1 
ATOM 3413 N N   . VAL A 1 454 ? -6.456  5.097   -24.334 1.00 95.87 454 A 1 
ATOM 3414 C CA  . VAL A 1 454 ? -7.851  5.216   -23.899 1.00 95.59 454 A 1 
ATOM 3415 C C   . VAL A 1 454 ? -8.028  6.463   -23.053 1.00 95.33 454 A 1 
ATOM 3416 O O   . VAL A 1 454 ? -8.804  7.334   -23.415 1.00 93.59 454 A 1 
ATOM 3417 C CB  . VAL A 1 454 ? -8.365  3.948   -23.189 1.00 94.71 454 A 1 
ATOM 3418 C CG1 . VAL A 1 454 ? -9.878  4.017   -22.965 1.00 91.59 454 A 1 
ATOM 3419 C CG2 . VAL A 1 454 ? -8.056  2.692   -24.002 1.00 91.77 454 A 1 
ATOM 3420 N N   . ARG A 1 455 ? -7.294  6.600   -21.944 1.00 95.33 455 A 1 
ATOM 3421 C CA  . ARG A 1 455 ? -7.577  7.713   -21.032 1.00 95.04 455 A 1 
ATOM 3422 C C   . ARG A 1 455 ? -7.223  9.072   -21.623 1.00 95.55 455 A 1 
ATOM 3423 O O   . ARG A 1 455 ? -8.048  9.974   -21.560 1.00 93.60 455 A 1 
ATOM 3424 C CB  . ARG A 1 455 ? -6.895  7.476   -19.688 1.00 93.69 455 A 1 
ATOM 3425 C CG  . ARG A 1 455 ? -7.380  8.480   -18.643 1.00 87.25 455 A 1 
ATOM 3426 C CD  . ARG A 1 455 ? -6.877  8.049   -17.282 1.00 83.03 455 A 1 
ATOM 3427 N NE  . ARG A 1 455 ? -7.306  8.965   -16.232 1.00 78.43 455 A 1 
ATOM 3428 C CZ  . ARG A 1 455 ? -7.425  8.644   -14.953 1.00 73.79 455 A 1 
ATOM 3429 N NH1 . ARG A 1 455 ? -7.156  7.443   -14.514 1.00 65.98 455 A 1 
ATOM 3430 N NH2 . ARG A 1 455 ? -7.826  9.535   -14.088 1.00 66.44 455 A 1 
ATOM 3431 N N   . VAL A 1 456 ? -6.023  9.240   -22.169 1.00 95.10 456 A 1 
ATOM 3432 C CA  . VAL A 1 456 ? -5.597  10.523  -22.743 1.00 95.04 456 A 1 
ATOM 3433 C C   . VAL A 1 456 ? -6.238  10.729  -24.113 1.00 95.34 456 A 1 
ATOM 3434 O O   . VAL A 1 456 ? -7.046  11.641  -24.259 1.00 94.61 456 A 1 
ATOM 3435 C CB  . VAL A 1 456 ? -4.062  10.673  -22.750 1.00 94.31 456 A 1 
ATOM 3436 C CG1 . VAL A 1 456 ? -3.627  11.999  -23.383 1.00 90.69 456 A 1 
ATOM 3437 C CG2 . VAL A 1 456 ? -3.499  10.630  -21.324 1.00 90.56 456 A 1 
ATOM 3438 N N   . SER A 1 457 ? -5.955  9.862   -25.095 1.00 96.07 457 A 1 
ATOM 3439 C CA  . SER A 1 457 ? -6.414  10.080  -26.475 1.00 95.86 457 A 1 
ATOM 3440 C C   . SER A 1 457 ? -7.942  10.133  -26.590 1.00 96.01 457 A 1 
ATOM 3441 O O   . SER A 1 457 ? -8.474  11.039  -27.225 1.00 95.12 457 A 1 
ATOM 3442 C CB  . SER A 1 457 ? -5.866  9.005   -27.420 1.00 95.11 457 A 1 
ATOM 3443 O OG  . SER A 1 457 ? -4.458  8.928   -27.320 1.00 85.24 457 A 1 
ATOM 3444 N N   . LEU A 1 458 ? -8.660  9.218   -25.946 1.00 95.59 458 A 1 
ATOM 3445 C CA  . LEU A 1 458 ? -10.123 9.218   -25.964 1.00 95.50 458 A 1 
ATOM 3446 C C   . LEU A 1 458 ? -10.702 10.429  -25.222 1.00 96.06 458 A 1 
ATOM 3447 O O   . LEU A 1 458 ? -11.728 10.940  -25.645 1.00 95.29 458 A 1 
ATOM 3448 C CB  . LEU A 1 458 ? -10.651 7.884   -25.403 1.00 94.45 458 A 1 
ATOM 3449 C CG  . LEU A 1 458 ? -12.172 7.674   -25.479 1.00 88.44 458 A 1 
ATOM 3450 C CD1 . LEU A 1 458 ? -12.673 7.604   -26.919 1.00 83.61 458 A 1 
ATOM 3451 C CD2 . LEU A 1 458 ? -12.552 6.373   -24.766 1.00 84.20 458 A 1 
ATOM 3452 N N   . ALA A 1 459 ? -10.050 10.938  -24.170 1.00 95.10 459 A 1 
ATOM 3453 C CA  . ALA A 1 459 ? -10.506 12.158  -23.502 1.00 94.79 459 A 1 
ATOM 3454 C C   . ALA A 1 459 ? -10.481 13.359  -24.452 1.00 95.15 459 A 1 
ATOM 3455 O O   . ALA A 1 459 ? -11.472 14.081  -24.541 1.00 94.08 459 A 1 
ATOM 3456 C CB  . ALA A 1 459 ? -9.662  12.432  -22.251 1.00 94.26 459 A 1 
ATOM 3457 N N   . TYR A 1 460 ? -9.391  13.545  -25.202 1.00 95.59 460 A 1 
ATOM 3458 C CA  . TYR A 1 460 ? -9.298  14.618  -26.199 1.00 95.23 460 A 1 
ATOM 3459 C C   . TYR A 1 460 ? -10.299 14.417  -27.343 1.00 95.35 460 A 1 
ATOM 3460 O O   . TYR A 1 460 ? -10.973 15.368  -27.743 1.00 93.87 460 A 1 
ATOM 3461 C CB  . TYR A 1 460 ? -7.859  14.732  -26.722 1.00 94.38 460 A 1 
ATOM 3462 C CG  . TYR A 1 460 ? -6.939  15.514  -25.798 1.00 93.54 460 A 1 
ATOM 3463 C CD1 . TYR A 1 460 ? -6.757  16.899  -25.985 1.00 89.08 460 A 1 
ATOM 3464 C CD2 . TYR A 1 460 ? -6.274  14.871  -24.740 1.00 89.36 460 A 1 
ATOM 3465 C CE1 . TYR A 1 460 ? -5.921  17.630  -25.119 1.00 86.96 460 A 1 
ATOM 3466 C CE2 . TYR A 1 460 ? -5.442  15.597  -23.865 1.00 87.39 460 A 1 
ATOM 3467 C CZ  . TYR A 1 460 ? -5.265  16.978  -24.056 1.00 89.06 460 A 1 
ATOM 3468 O OH  . TYR A 1 460 ? -4.463  17.683  -23.207 1.00 86.86 460 A 1 
ATOM 3469 N N   . LEU A 1 461 ? -10.461 13.181  -27.829 1.00 96.56 461 A 1 
ATOM 3470 C CA  . LEU A 1 461 ? -11.399 12.864  -28.909 1.00 96.46 461 A 1 
ATOM 3471 C C   . LEU A 1 461 ? -12.856 13.113  -28.492 1.00 96.47 461 A 1 
ATOM 3472 O O   . LEU A 1 461 ? -13.586 13.801  -29.202 1.00 95.64 461 A 1 
ATOM 3473 C CB  . LEU A 1 461 ? -11.132 11.420  -29.381 1.00 96.06 461 A 1 
ATOM 3474 C CG  . LEU A 1 461 ? -11.902 11.010  -30.655 1.00 87.92 461 A 1 
ATOM 3475 C CD1 . LEU A 1 461 ? -11.119 9.917   -31.389 1.00 81.50 461 A 1 
ATOM 3476 C CD2 . LEU A 1 461 ? -13.302 10.463  -30.377 1.00 82.33 461 A 1 
ATOM 3477 N N   . LEU A 1 462 ? -13.284 12.611  -27.336 1.00 95.21 462 A 1 
ATOM 3478 C CA  . LEU A 1 462 ? -14.648 12.825  -26.838 1.00 95.03 462 A 1 
ATOM 3479 C C   . LEU A 1 462 ? -14.915 14.300  -26.528 1.00 94.96 462 A 1 
ATOM 3480 O O   . LEU A 1 462 ? -15.995 14.806  -26.817 1.00 93.69 462 A 1 
ATOM 3481 C CB  . LEU A 1 462 ? -14.893 11.967  -25.582 1.00 94.83 462 A 1 
ATOM 3482 C CG  . LEU A 1 462 ? -14.971 10.448  -25.822 1.00 93.61 462 A 1 
ATOM 3483 C CD1 . LEU A 1 462 ? -15.170 9.746   -24.479 1.00 89.54 462 A 1 
ATOM 3484 C CD2 . LEU A 1 462 ? -16.125 10.047  -26.741 1.00 89.69 462 A 1 
ATOM 3485 N N   . THR A 1 463 ? -13.928 14.986  -25.970 1.00 95.20 463 A 1 
ATOM 3486 C CA  . THR A 1 463 ? -14.092 16.385  -25.565 1.00 94.64 463 A 1 
ATOM 3487 C C   . THR A 1 463 ? -14.194 17.322  -26.764 1.00 94.54 463 A 1 
ATOM 3488 O O   . THR A 1 463 ? -15.113 18.137  -26.808 1.00 92.43 463 A 1 
ATOM 3489 C CB  . THR A 1 463 ? -12.944 16.814  -24.651 1.00 93.74 463 A 1 
ATOM 3490 O OG1 . THR A 1 463 ? -12.908 15.996  -23.503 1.00 84.95 463 A 1 
ATOM 3491 C CG2 . THR A 1 463 ? -13.105 18.238  -24.157 1.00 84.83 463 A 1 
ATOM 3492 N N   . TYR A 1 464 ? -13.278 17.207  -27.735 1.00 95.00 464 A 1 
ATOM 3493 C CA  . TYR A 1 464 ? -13.147 18.168  -28.836 1.00 94.53 464 A 1 
ATOM 3494 C C   . TYR A 1 464 ? -13.750 17.671  -30.148 1.00 94.83 464 A 1 
ATOM 3495 O O   . TYR A 1 464 ? -14.461 18.426  -30.799 1.00 92.03 464 A 1 
ATOM 3496 C CB  . TYR A 1 464 ? -11.671 18.547  -29.017 1.00 93.60 464 A 1 
ATOM 3497 C CG  . TYR A 1 464 ? -11.039 19.221  -27.813 1.00 93.67 464 A 1 
ATOM 3498 C CD1 . TYR A 1 464 ? -11.465 20.505  -27.421 1.00 88.96 464 A 1 
ATOM 3499 C CD2 . TYR A 1 464 ? -10.016 18.577  -27.095 1.00 89.96 464 A 1 
ATOM 3500 C CE1 . TYR A 1 464 ? -10.870 21.144  -26.318 1.00 88.20 464 A 1 
ATOM 3501 C CE2 . TYR A 1 464 ? -9.416  19.212  -25.989 1.00 88.77 464 A 1 
ATOM 3502 C CZ  . TYR A 1 464 ? -9.839  20.498  -25.602 1.00 89.75 464 A 1 
ATOM 3503 O OH  . TYR A 1 464 ? -9.248  21.116  -24.542 1.00 87.86 464 A 1 
ATOM 3504 N N   . ALA A 1 465 ? -13.493 16.412  -30.544 1.00 95.45 465 A 1 
ATOM 3505 C CA  . ALA A 1 465 ? -13.968 15.904  -31.829 1.00 95.07 465 A 1 
ATOM 3506 C C   . ALA A 1 465 ? -15.450 15.500  -31.783 1.00 95.24 465 A 1 
ATOM 3507 O O   . ALA A 1 465 ? -16.199 15.817  -32.699 1.00 92.82 465 A 1 
ATOM 3508 C CB  . ALA A 1 465 ? -13.067 14.749  -32.298 1.00 94.43 465 A 1 
ATOM 3509 N N   . ALA A 1 466 ? -15.882 14.835  -30.703 1.00 94.99 466 A 1 
ATOM 3510 C CA  . ALA A 1 466 ? -17.288 14.473  -30.508 1.00 94.49 466 A 1 
ATOM 3511 C C   . ALA A 1 466 ? -18.129 15.595  -29.861 1.00 94.49 466 A 1 
ATOM 3512 O O   . ALA A 1 466 ? -19.339 15.441  -29.723 1.00 91.13 466 A 1 
ATOM 3513 C CB  . ALA A 1 466 ? -17.364 13.152  -29.725 1.00 93.91 466 A 1 
ATOM 3514 N N   . GLY A 1 467 ? -17.509 16.689  -29.433 1.00 93.47 467 A 1 
ATOM 3515 C CA  . GLY A 1 467 ? -18.213 17.848  -28.872 1.00 93.54 467 A 1 
ATOM 3516 C C   . GLY A 1 467 ? -18.936 17.590  -27.540 1.00 94.19 467 A 1 
ATOM 3517 O O   . GLY A 1 467 ? -19.798 18.370  -27.146 1.00 90.70 467 A 1 
ATOM 3518 N N   . ILE A 1 468 ? -18.596 16.507  -26.819 1.00 94.31 468 A 1 
ATOM 3519 C CA  . ILE A 1 468 ? -19.235 16.133  -25.537 1.00 93.78 468 A 1 
ATOM 3520 C C   . ILE A 1 468 ? -18.819 17.082  -24.394 1.00 93.40 468 A 1 
ATOM 3521 O O   . ILE A 1 468 ? -19.462 17.133  -23.342 1.00 88.33 468 A 1 
ATOM 3522 C CB  . ILE A 1 468 ? -18.951 14.642  -25.234 1.00 92.35 468 A 1 
ATOM 3523 C CG1 . ILE A 1 468 ? -19.548 13.749  -26.350 1.00 87.23 468 A 1 
ATOM 3524 C CG2 . ILE A 1 468 ? -19.503 14.193  -23.868 1.00 85.15 468 A 1 
ATOM 3525 C CD1 . ILE A 1 468 ? -19.251 12.250  -26.218 1.00 79.56 468 A 1 
ATOM 3526 N N   . GLY A 1 469 ? -17.762 17.871  -24.597 1.00 92.62 469 A 1 
ATOM 3527 C CA  . GLY A 1 469 ? -17.251 18.809  -23.608 1.00 92.68 469 A 1 
ATOM 3528 C C   . GLY A 1 469 ? -16.521 18.119  -22.443 1.00 93.93 469 A 1 
ATOM 3529 O O   . GLY A 1 469 ? -16.048 16.985  -22.580 1.00 92.43 469 A 1 
ATOM 3530 N N   . PRO A 1 470 ? -16.419 18.764  -21.269 1.00 94.19 470 A 1 
ATOM 3531 C CA  . PRO A 1 470 ? -15.570 18.295  -20.165 1.00 93.69 470 A 1 
ATOM 3532 C C   . PRO A 1 470 ? -15.998 16.939  -19.575 1.00 94.07 470 A 1 
ATOM 3533 O O   . PRO A 1 470 ? -15.203 16.255  -18.929 1.00 92.82 470 A 1 
ATOM 3534 C CB  . PRO A 1 470 ? -15.634 19.422  -19.126 1.00 92.53 470 A 1 
ATOM 3535 C CG  . PRO A 1 470 ? -16.981 20.092  -19.390 1.00 90.46 470 A 1 
ATOM 3536 C CD  . PRO A 1 470 ? -17.108 20.000  -20.901 1.00 93.06 470 A 1 
ATOM 3537 N N   . ILE A 1 471 ? -17.228 16.506  -19.831 1.00 95.45 471 A 1 
ATOM 3538 C CA  . ILE A 1 471 ? -17.742 15.179  -19.459 1.00 95.62 471 A 1 
ATOM 3539 C C   . ILE A 1 471 ? -16.946 14.060  -20.152 1.00 95.92 471 A 1 
ATOM 3540 O O   . ILE A 1 471 ? -16.742 12.991  -19.571 1.00 94.90 471 A 1 
ATOM 3541 C CB  . ILE A 1 471 ? -19.249 15.106  -19.793 1.00 94.28 471 A 1 
ATOM 3542 C CG1 . ILE A 1 471 ? -20.037 16.138  -18.950 1.00 86.08 471 A 1 
ATOM 3543 C CG2 . ILE A 1 471 ? -19.813 13.694  -19.560 1.00 85.24 471 A 1 
ATOM 3544 C CD1 . ILE A 1 471 ? -21.515 16.271  -19.345 1.00 76.00 471 A 1 
ATOM 3545 N N   . GLY A 1 472 ? -16.431 14.307  -21.367 1.00 95.24 472 A 1 
ATOM 3546 C CA  . GLY A 1 472 ? -15.620 13.365  -22.134 1.00 95.16 472 A 1 
ATOM 3547 C C   . GLY A 1 472 ? -14.399 12.854  -21.369 1.00 95.63 472 A 1 
ATOM 3548 O O   . GLY A 1 472 ? -14.051 11.680  -21.482 1.00 94.90 472 A 1 
ATOM 3549 N N   . VAL A 1 473 ? -13.799 13.678  -20.510 1.00 95.13 473 A 1 
ATOM 3550 C CA  . VAL A 1 473 ? -12.655 13.292  -19.661 1.00 94.69 473 A 1 
ATOM 3551 C C   . VAL A 1 473 ? -13.035 12.191  -18.666 1.00 94.67 473 A 1 
ATOM 3552 O O   . VAL A 1 473 ? -12.287 11.225  -18.469 1.00 93.86 473 A 1 
ATOM 3553 C CB  . VAL A 1 473 ? -12.104 14.516  -18.905 1.00 93.91 473 A 1 
ATOM 3554 C CG1 . VAL A 1 473 ? -10.899 14.151  -18.030 1.00 90.41 473 A 1 
ATOM 3555 C CG2 . VAL A 1 473 ? -11.661 15.622  -19.868 1.00 90.57 473 A 1 
ATOM 3556 N N   . TRP A 1 474 ? -14.204 12.307  -18.052 1.00 95.70 474 A 1 
ATOM 3557 C CA  . TRP A 1 474 ? -14.699 11.340  -17.077 1.00 95.50 474 A 1 
ATOM 3558 C C   . TRP A 1 474 ? -15.181 10.044  -17.741 1.00 95.88 474 A 1 
ATOM 3559 O O   . TRP A 1 474 ? -14.931 8.956   -17.217 1.00 94.79 474 A 1 
ATOM 3560 C CB  . TRP A 1 474 ? -15.794 11.997  -16.236 1.00 94.66 474 A 1 
ATOM 3561 C CG  . TRP A 1 474 ? -15.283 13.032  -15.279 1.00 93.74 474 A 1 
ATOM 3562 C CD1 . TRP A 1 474 ? -15.163 14.355  -15.514 1.00 89.64 474 A 1 
ATOM 3563 C CD2 . TRP A 1 474 ? -14.787 12.825  -13.917 1.00 91.87 474 A 1 
ATOM 3564 N NE1 . TRP A 1 474 ? -14.633 14.984  -14.403 1.00 87.81 474 A 1 
ATOM 3565 C CE2 . TRP A 1 474 ? -14.383 14.088  -13.387 1.00 90.02 474 A 1 
ATOM 3566 C CE3 . TRP A 1 474 ? -14.642 11.703  -13.084 1.00 87.60 474 A 1 
ATOM 3567 C CZ2 . TRP A 1 474 ? -13.866 14.229  -12.094 1.00 87.60 474 A 1 
ATOM 3568 C CZ3 . TRP A 1 474 ? -14.125 11.830  -11.780 1.00 85.52 474 A 1 
ATOM 3569 C CH2 . TRP A 1 474 ? -13.738 13.090  -11.279 1.00 85.22 474 A 1 
ATOM 3570 N N   . LEU A 1 475 ? -15.775 10.133  -18.933 1.00 96.13 475 A 1 
ATOM 3571 C CA  . LEU A 1 475 ? -16.123 8.958   -19.738 1.00 96.45 475 A 1 
ATOM 3572 C C   . LEU A 1 475 ? -14.872 8.187   -20.184 1.00 96.58 475 A 1 
ATOM 3573 O O   . LEU A 1 475 ? -14.816 6.966   -20.034 1.00 96.15 475 A 1 
ATOM 3574 C CB  . LEU A 1 475 ? -16.953 9.391   -20.959 1.00 96.49 475 A 1 
ATOM 3575 C CG  . LEU A 1 475 ? -18.381 9.868   -20.630 1.00 94.95 475 A 1 
ATOM 3576 C CD1 . LEU A 1 475 ? -19.040 10.412  -21.900 1.00 91.88 475 A 1 
ATOM 3577 C CD2 . LEU A 1 475 ? -19.253 8.737   -20.085 1.00 91.73 475 A 1 
ATOM 3578 N N   . ALA A 1 476 ? -13.836 8.887   -20.653 1.00 96.81 476 A 1 
ATOM 3579 C CA  . ALA A 1 476 ? -12.564 8.272   -21.026 1.00 96.56 476 A 1 
ATOM 3580 C C   . ALA A 1 476 ? -11.878 7.589   -19.832 1.00 96.34 476 A 1 
ATOM 3581 O O   . ALA A 1 476 ? -11.288 6.518   -19.981 1.00 95.61 476 A 1 
ATOM 3582 C CB  . ALA A 1 476 ? -11.671 9.350   -21.638 1.00 96.31 476 A 1 
ATOM 3583 N N   . MET A 1 477 ? -11.995 8.155   -18.628 1.00 96.64 477 A 1 
ATOM 3584 C CA  . MET A 1 477 ? -11.537 7.508   -17.401 1.00 96.17 477 A 1 
ATOM 3585 C C   . MET A 1 477 ? -12.277 6.188   -17.142 1.00 96.61 477 A 1 
ATOM 3586 O O   . MET A 1 477 ? -11.639 5.187   -16.824 1.00 96.11 477 A 1 
ATOM 3587 C CB  . MET A 1 477 ? -11.710 8.470   -16.219 1.00 95.06 477 A 1 
ATOM 3588 C CG  . MET A 1 477 ? -11.175 7.880   -14.911 1.00 88.31 477 A 1 
ATOM 3589 S SD  . MET A 1 477 ? -11.611 8.815   -13.425 1.00 82.41 477 A 1 
ATOM 3590 C CE  . MET A 1 477 ? -13.372 8.388   -13.342 1.00 70.42 477 A 1 
ATOM 3591 N N   . GLY A 1 478 ? -13.600 6.170   -17.297 1.00 96.76 478 A 1 
ATOM 3592 C CA  . GLY A 1 478 ? -14.389 4.939   -17.190 1.00 96.55 478 A 1 
ATOM 3593 C C   . GLY A 1 478 ? -13.978 3.894   -18.231 1.00 96.79 478 A 1 
ATOM 3594 O O   . GLY A 1 478 ? -13.772 2.729   -17.893 1.00 96.23 478 A 1 
ATOM 3595 N N   . GLY A 1 479 ? -13.753 4.311   -19.477 1.00 97.29 479 A 1 
ATOM 3596 C CA  . GLY A 1 479 ? -13.244 3.453   -20.551 1.00 97.00 479 A 1 
ATOM 3597 C C   . GLY A 1 479 ? -11.873 2.849   -20.236 1.00 97.04 479 A 1 
ATOM 3598 O O   . GLY A 1 479 ? -11.676 1.644   -20.401 1.00 96.26 479 A 1 
ATOM 3599 N N   . ASP A 1 480 ? -10.950 3.640   -19.699 1.00 97.24 480 A 1 
ATOM 3600 C CA  . ASP A 1 480 ? -9.629  3.171   -19.250 1.00 96.86 480 A 1 
ATOM 3601 C C   . ASP A 1 480 ? -9.741  2.104   -18.147 1.00 96.79 480 A 1 
ATOM 3602 O O   . ASP A 1 480 ? -9.034  1.098   -18.181 1.00 95.82 480 A 1 
ATOM 3603 C CB  . ASP A 1 480 ? -8.820  4.392   -18.798 1.00 96.12 480 A 1 
ATOM 3604 C CG  . ASP A 1 480 ? -7.507  4.040   -18.105 1.00 94.44 480 A 1 
ATOM 3605 O OD1 . ASP A 1 480 ? -6.654  3.345   -18.679 1.00 89.65 480 A 1 
ATOM 3606 O OD2 . ASP A 1 480 ? -7.335  4.473   -16.941 1.00 89.35 480 A 1 
ATOM 3607 N N   . PHE A 1 481 ? -10.674 2.263   -17.200 1.00 96.99 481 A 1 
ATOM 3608 C CA  . PHE A 1 481 ? -10.918 1.256   -16.169 1.00 96.88 481 A 1 
ATOM 3609 C C   . PHE A 1 481 ? -11.399 -0.067  -16.769 1.00 96.99 481 A 1 
ATOM 3610 O O   . PHE A 1 481 ? -10.918 -1.129  -16.371 1.00 96.13 481 A 1 
ATOM 3611 C CB  . PHE A 1 481 ? -11.943 1.763   -15.143 1.00 96.30 481 A 1 
ATOM 3612 C CG  . PHE A 1 481 ? -11.531 2.907   -14.239 1.00 96.14 481 A 1 
ATOM 3613 C CD1 . PHE A 1 481 ? -10.261 3.514   -14.307 1.00 93.45 481 A 1 
ATOM 3614 C CD2 . PHE A 1 481 ? -12.462 3.365   -13.281 1.00 93.56 481 A 1 
ATOM 3615 C CE1 . PHE A 1 481 ? -9.934  4.573   -13.445 1.00 92.92 481 A 1 
ATOM 3616 C CE2 . PHE A 1 481 ? -12.133 4.421   -12.421 1.00 93.03 481 A 1 
ATOM 3617 C CZ  . PHE A 1 481 ? -10.869 5.029   -12.502 1.00 93.31 481 A 1 
ATOM 3618 N N   . LEU A 1 482 ? -12.300 -0.019  -17.751 1.00 97.43 482 A 1 
ATOM 3619 C CA  . LEU A 1 482 ? -12.812 -1.218  -18.411 1.00 97.28 482 A 1 
ATOM 3620 C C   . LEU A 1 482 ? -11.723 -1.932  -19.218 1.00 97.27 482 A 1 
ATOM 3621 O O   . LEU A 1 482 ? -11.568 -3.148  -19.087 1.00 96.58 482 A 1 
ATOM 3622 C CB  . LEU A 1 482 ? -14.005 -0.849  -19.306 1.00 96.92 482 A 1 
ATOM 3623 C CG  . LEU A 1 482 ? -15.258 -0.367  -18.549 1.00 93.46 482 A 1 
ATOM 3624 C CD1 . LEU A 1 482 ? -16.328 0.048   -19.556 1.00 88.10 482 A 1 
ATOM 3625 C CD2 . LEU A 1 482 ? -15.838 -1.442  -17.632 1.00 88.18 482 A 1 
ATOM 3626 N N   . VAL A 1 483 ? -10.921 -1.198  -19.996 1.00 97.56 483 A 1 
ATOM 3627 C CA  . VAL A 1 483 ? -9.848  -1.783  -20.813 1.00 97.47 483 A 1 
ATOM 3628 C C   . VAL A 1 483 ? -8.763  -2.390  -19.932 1.00 97.35 483 A 1 
ATOM 3629 O O   . VAL A 1 483 ? -8.446  -3.572  -20.079 1.00 96.61 483 A 1 
ATOM 3630 C CB  . VAL A 1 483 ? -9.285  -0.754  -21.812 1.00 97.02 483 A 1 
ATOM 3631 C CG1 . VAL A 1 483 ? -8.053  -1.288  -22.553 1.00 94.54 483 A 1 
ATOM 3632 C CG2 . VAL A 1 483 ? -10.351 -0.424  -22.864 1.00 94.38 483 A 1 
ATOM 3633 N N   . ARG A 1 484 ? -8.227  -1.641  -18.956 1.00 96.27 484 A 1 
ATOM 3634 C CA  . ARG A 1 484 ? -7.233  -2.167  -18.011 1.00 95.75 484 A 1 
ATOM 3635 C C   . ARG A 1 484 ? -7.765  -3.352  -17.225 1.00 96.81 484 A 1 
ATOM 3636 O O   . ARG A 1 484 ? -7.098  -4.380  -17.142 1.00 95.91 484 A 1 
ATOM 3637 C CB  . ARG A 1 484 ? -6.768  -1.076  -17.043 1.00 92.76 484 A 1 
ATOM 3638 C CG  . ARG A 1 484 ? -5.766  -0.138  -17.713 1.00 84.80 484 A 1 
ATOM 3639 C CD  . ARG A 1 484 ? -5.059  0.730   -16.671 1.00 85.54 484 A 1 
ATOM 3640 N NE  . ARG A 1 484 ? -5.901  1.825   -16.199 1.00 79.78 484 A 1 
ATOM 3641 C CZ  . ARG A 1 484 ? -5.796  2.445   -15.051 1.00 79.36 484 A 1 
ATOM 3642 N NH1 . ARG A 1 484 ? -4.957  2.072   -14.130 1.00 69.74 484 A 1 
ATOM 3643 N NH2 . ARG A 1 484 ? -6.531  3.486   -14.818 1.00 66.38 484 A 1 
ATOM 3644 N N   . GLY A 1 485 ? -8.968  -3.217  -16.675 1.00 97.08 485 A 1 
ATOM 3645 C CA  . GLY A 1 485 ? -9.625  -4.268  -15.915 1.00 97.05 485 A 1 
ATOM 3646 C C   . GLY A 1 485 ? -9.800  -5.546  -16.729 1.00 97.51 485 A 1 
ATOM 3647 O O   . GLY A 1 485 ? -9.495  -6.631  -16.234 1.00 97.05 485 A 1 
ATOM 3648 N N   . SER A 1 486 ? -10.194 -5.435  -17.999 1.00 97.95 486 A 1 
ATOM 3649 C CA  . SER A 1 486 ? -10.325 -6.569  -18.915 1.00 97.87 486 A 1 
ATOM 3650 C C   . SER A 1 486 ? -8.979  -7.237  -19.194 1.00 97.87 486 A 1 
ATOM 3651 O O   . SER A 1 486 ? -8.862  -8.455  -19.063 1.00 97.15 486 A 1 
ATOM 3652 C CB  . SER A 1 486 ? -10.978 -6.131  -20.227 1.00 97.40 486 A 1 
ATOM 3653 O OG  . SER A 1 486 ? -12.257 -5.597  -19.966 1.00 87.99 486 A 1 
ATOM 3654 N N   . CYS A 1 487 ? -7.928  -6.461  -19.483 1.00 97.85 487 A 1 
ATOM 3655 C CA  . CYS A 1 487 ? -6.575  -6.981  -19.695 1.00 97.70 487 A 1 
ATOM 3656 C C   . CYS A 1 487 ? -6.046  -7.739  -18.468 1.00 97.71 487 A 1 
ATOM 3657 O O   . CYS A 1 487 ? -5.523  -8.848  -18.595 1.00 96.86 487 A 1 
ATOM 3658 C CB  . CYS A 1 487 ? -5.633  -5.817  -20.047 1.00 97.35 487 A 1 
ATOM 3659 S SG  . CYS A 1 487 ? -6.013  -5.167  -21.700 1.00 94.68 487 A 1 
ATOM 3660 N N   . TYR A 1 488 ? -6.201  -7.174  -17.271 1.00 97.87 488 A 1 
ATOM 3661 C CA  . TYR A 1 488 ? -5.749  -7.807  -16.032 1.00 97.93 488 A 1 
ATOM 3662 C C   . TYR A 1 488 ? -6.566  -9.048  -15.681 1.00 97.90 488 A 1 
ATOM 3663 O O   . TYR A 1 488 ? -5.993  -10.066 -15.288 1.00 97.12 488 A 1 
ATOM 3664 C CB  . TYR A 1 488 ? -5.786  -6.795  -14.885 1.00 97.68 488 A 1 
ATOM 3665 C CG  . TYR A 1 488 ? -4.923  -5.556  -15.056 1.00 97.58 488 A 1 
ATOM 3666 C CD1 . TYR A 1 488 ? -3.684  -5.607  -15.726 1.00 96.01 488 A 1 
ATOM 3667 C CD2 . TYR A 1 488 ? -5.363  -4.336  -14.512 1.00 95.87 488 A 1 
ATOM 3668 C CE1 . TYR A 1 488 ? -2.899  -4.448  -15.860 1.00 95.47 488 A 1 
ATOM 3669 C CE2 . TYR A 1 488 ? -4.581  -3.177  -14.639 1.00 95.41 488 A 1 
ATOM 3670 C CZ  . TYR A 1 488 ? -3.347  -3.230  -15.315 1.00 95.86 488 A 1 
ATOM 3671 O OH  . TYR A 1 488 ? -2.593  -2.109  -15.432 1.00 94.32 488 A 1 
ATOM 3672 N N   . THR A 1 489 ? -7.881  -8.996  -15.881 1.00 97.72 489 A 1 
ATOM 3673 C CA  . THR A 1 489 ? -8.773  -10.139 -15.645 1.00 97.76 489 A 1 
ATOM 3674 C C   . THR A 1 489 ? -8.445  -11.283 -16.592 1.00 97.67 489 A 1 
ATOM 3675 O O   . THR A 1 489 ? -8.253  -12.412 -16.148 1.00 96.99 489 A 1 
ATOM 3676 C CB  . THR A 1 489 ? -10.246 -9.737  -15.795 1.00 97.45 489 A 1 
ATOM 3677 O OG1 . THR A 1 489 ? -10.528 -8.695  -14.901 1.00 92.11 489 A 1 
ATOM 3678 C CG2 . THR A 1 489 ? -11.200 -10.879 -15.454 1.00 91.30 489 A 1 
ATOM 3679 N N   . TRP A 1 490 ? -8.295  -10.988 -17.887 1.00 98.05 490 A 1 
ATOM 3680 C CA  . TRP A 1 490 ? -7.876  -11.984 -18.867 1.00 97.84 490 A 1 
ATOM 3681 C C   . TRP A 1 490 ? -6.522  -12.607 -18.506 1.00 97.74 490 A 1 
ATOM 3682 O O   . TRP A 1 490 ? -6.377  -13.830 -18.525 1.00 96.44 490 A 1 
ATOM 3683 C CB  . TRP A 1 490 ? -7.809  -11.337 -20.254 1.00 97.23 490 A 1 
ATOM 3684 C CG  . TRP A 1 490 ? -7.272  -12.242 -21.314 1.00 90.43 490 A 1 
ATOM 3685 C CD1 . TRP A 1 490 ? -7.956  -13.238 -21.921 1.00 78.16 490 A 1 
ATOM 3686 C CD2 . TRP A 1 490 ? -5.930  -12.261 -21.896 1.00 84.57 490 A 1 
ATOM 3687 N NE1 . TRP A 1 490 ? -7.139  -13.864 -22.847 1.00 75.66 490 A 1 
ATOM 3688 C CE2 . TRP A 1 490 ? -5.884  -13.291 -22.882 1.00 84.31 490 A 1 
ATOM 3689 C CE3 . TRP A 1 490 ? -4.758  -11.496 -21.706 1.00 73.34 490 A 1 
ATOM 3690 C CZ2 . TRP A 1 490 ? -4.743  -13.534 -23.663 1.00 79.61 490 A 1 
ATOM 3691 C CZ3 . TRP A 1 490 ? -3.605  -11.735 -22.475 1.00 69.22 490 A 1 
ATOM 3692 C CH2 . TRP A 1 490 ? -3.598  -12.745 -23.458 1.00 70.26 490 A 1 
ATOM 3693 N N   . ARG A 1 491 ? -5.543  -11.801 -18.106 1.00 97.17 491 A 1 
ATOM 3694 C CA  . ARG A 1 491 ? -4.230  -12.285 -17.676 1.00 97.11 491 A 1 
ATOM 3695 C C   . ARG A 1 491 ? -4.323  -13.197 -16.453 1.00 97.39 491 A 1 
ATOM 3696 O O   . ARG A 1 491 ? -3.681  -14.247 -16.436 1.00 95.92 491 A 1 
ATOM 3697 C CB  . ARG A 1 491 ? -3.313  -11.081 -17.412 1.00 96.30 491 A 1 
ATOM 3698 C CG  . ARG A 1 491 ? -1.863  -11.481 -17.115 1.00 93.62 491 A 1 
ATOM 3699 C CD  . ARG A 1 491 ? -1.217  -12.199 -18.303 1.00 92.54 491 A 1 
ATOM 3700 N NE  . ARG A 1 491 ? 0.221   -12.371 -18.077 1.00 90.58 491 A 1 
ATOM 3701 C CZ  . ARG A 1 491 ? 1.121   -12.742 -18.956 1.00 90.86 491 A 1 
ATOM 3702 N NH1 . ARG A 1 491 ? 0.808   -13.076 -20.179 1.00 82.49 491 A 1 
ATOM 3703 N NH2 . ARG A 1 491 ? 2.367   -12.767 -18.604 1.00 82.49 491 A 1 
ATOM 3704 N N   . TRP A 1 492 ? -5.132  -12.805 -15.465 1.00 97.39 492 A 1 
ATOM 3705 C CA  . TRP A 1 492 ? -5.334  -13.582 -14.247 1.00 97.36 492 A 1 
ATOM 3706 C C   . TRP A 1 492 ? -6.031  -14.916 -14.528 1.00 97.47 492 A 1 
ATOM 3707 O O   . TRP A 1 492 ? -5.537  -15.972 -14.115 1.00 96.34 492 A 1 
ATOM 3708 C CB  . TRP A 1 492 ? -6.128  -12.744 -13.235 1.00 96.95 492 A 1 
ATOM 3709 C CG  . TRP A 1 492 ? -6.249  -13.394 -11.896 1.00 96.65 492 A 1 
ATOM 3710 C CD1 . TRP A 1 492 ? -7.339  -14.034 -11.410 1.00 94.80 492 A 1 
ATOM 3711 C CD2 . TRP A 1 492 ? -5.222  -13.528 -10.867 1.00 96.15 492 A 1 
ATOM 3712 N NE1 . TRP A 1 492 ? -7.060  -14.541 -10.158 1.00 94.69 492 A 1 
ATOM 3713 C CE2 . TRP A 1 492 ? -5.763  -14.266 -9.779  1.00 95.55 492 A 1 
ATOM 3714 C CE3 . TRP A 1 492 ? -3.880  -13.097 -10.753 1.00 94.85 492 A 1 
ATOM 3715 C CZ2 . TRP A 1 492 ? -5.009  -14.582 -8.635  1.00 94.33 492 A 1 
ATOM 3716 C CZ3 . TRP A 1 492 ? -3.116  -13.404 -9.606  1.00 93.32 492 A 1 
ATOM 3717 C CH2 . TRP A 1 492 ? -3.674  -14.150 -8.549  1.00 93.15 492 A 1 
ATOM 3718 N N   . LEU A 1 493 ? -7.121  -14.909 -15.288 1.00 96.96 493 A 1 
ATOM 3719 C CA  . LEU A 1 493 ? -7.898  -16.104 -15.631 1.00 96.95 493 A 1 
ATOM 3720 C C   . LEU A 1 493 ? -7.127  -17.065 -16.548 1.00 96.96 493 A 1 
ATOM 3721 O O   . LEU A 1 493 ? -7.207  -18.276 -16.356 1.00 95.89 493 A 1 
ATOM 3722 C CB  . LEU A 1 493 ? -9.231  -15.682 -16.280 1.00 96.82 493 A 1 
ATOM 3723 C CG  . LEU A 1 493 ? -10.211 -14.949 -15.341 1.00 95.14 493 A 1 
ATOM 3724 C CD1 . LEU A 1 493 ? -11.458 -14.540 -16.131 1.00 90.15 493 A 1 
ATOM 3725 C CD2 . LEU A 1 493 ? -10.654 -15.808 -14.156 1.00 90.56 493 A 1 
ATOM 3726 N N   . SER A 1 494 ? -6.315  -16.541 -17.476 1.00 96.33 494 A 1 
ATOM 3727 C CA  . SER A 1 494 ? -5.473  -17.361 -18.367 1.00 96.26 494 A 1 
ATOM 3728 C C   . SER A 1 494 ? -4.408  -18.187 -17.636 1.00 96.33 494 A 1 
ATOM 3729 O O   . SER A 1 494 ? -3.822  -19.091 -18.226 1.00 93.51 494 A 1 
ATOM 3730 C CB  . SER A 1 494 ? -4.785  -16.479 -19.415 1.00 95.19 494 A 1 
ATOM 3731 O OG  . SER A 1 494 ? -3.757  -15.683 -18.850 1.00 85.95 494 A 1 
ATOM 3732 N N   . GLY A 1 495 ? -4.100  -17.854 -16.381 1.00 94.95 495 A 1 
ATOM 3733 C CA  . GLY A 1 495 ? -3.088  -18.548 -15.590 1.00 95.09 495 A 1 
ATOM 3734 C C   . GLY A 1 495 ? -1.635  -18.301 -16.022 1.00 95.72 495 A 1 
ATOM 3735 O O   . GLY A 1 495 ? -0.729  -18.819 -15.376 1.00 93.10 495 A 1 
ATOM 3736 N N   . ARG A 1 496 ? -1.370  -17.485 -17.053 1.00 95.92 496 A 1 
ATOM 3737 C CA  . ARG A 1 496 ? -0.005  -17.211 -17.568 1.00 95.59 496 A 1 
ATOM 3738 C C   . ARG A 1 496 ? 0.934   -16.573 -16.532 1.00 95.85 496 A 1 
ATOM 3739 O O   . ARG A 1 496 ? 2.150   -16.657 -16.671 1.00 92.54 496 A 1 
ATOM 3740 C CB  . ARG A 1 496 ? -0.076  -16.316 -18.815 1.00 94.76 496 A 1 
ATOM 3741 C CG  . ARG A 1 496 ? -0.663  -17.023 -20.046 1.00 89.05 496 A 1 
ATOM 3742 C CD  . ARG A 1 496 ? -0.657  -16.066 -21.249 1.00 83.11 496 A 1 
ATOM 3743 N NE  . ARG A 1 496 ? -1.249  -16.677 -22.452 1.00 75.78 496 A 1 
ATOM 3744 C CZ  . ARG A 1 496 ? -1.291  -16.140 -23.664 1.00 67.07 496 A 1 
ATOM 3745 N NH1 . ARG A 1 496 ? -0.787  -14.965 -23.927 1.00 61.33 496 A 1 
ATOM 3746 N NH2 . ARG A 1 496 ? -1.850  -16.784 -24.654 1.00 59.80 496 A 1 
ATOM 3747 N N   . TRP A 1 497 ? 0.374   -15.943 -15.499 1.00 95.96 497 A 1 
ATOM 3748 C CA  . TRP A 1 497 ? 1.135   -15.391 -14.376 1.00 96.20 497 A 1 
ATOM 3749 C C   . TRP A 1 497 ? 1.801   -16.472 -13.505 1.00 96.47 497 A 1 
ATOM 3750 O O   . TRP A 1 497 ? 2.814   -16.192 -12.876 1.00 94.87 497 A 1 
ATOM 3751 C CB  . TRP A 1 497 ? 0.195   -14.517 -13.545 1.00 95.75 497 A 1 
ATOM 3752 C CG  . TRP A 1 497 ? -0.996  -15.224 -12.966 1.00 96.08 497 A 1 
ATOM 3753 C CD1 . TRP A 1 497 ? -2.229  -15.280 -13.518 1.00 94.45 497 A 1 
ATOM 3754 C CD2 . TRP A 1 497 ? -1.090  -15.971 -11.715 1.00 95.87 497 A 1 
ATOM 3755 N NE1 . TRP A 1 497 ? -3.075  -16.002 -12.701 1.00 94.45 497 A 1 
ATOM 3756 C CE2 . TRP A 1 497 ? -2.427  -16.450 -11.574 1.00 95.32 497 A 1 
ATOM 3757 C CE3 . TRP A 1 497 ? -0.184  -16.274 -10.681 1.00 94.62 497 A 1 
ATOM 3758 C CZ2 . TRP A 1 497 ? -2.845  -17.196 -10.457 1.00 93.80 497 A 1 
ATOM 3759 C CZ3 . TRP A 1 497 ? -0.590  -17.026 -9.558  1.00 93.66 497 A 1 
ATOM 3760 C CH2 . TRP A 1 497 ? -1.916  -17.483 -9.446  1.00 93.00 497 A 1 
ATOM 3761 N N   . GLN A 1 498 ? 1.298   -17.708 -13.513 1.00 95.68 498 A 1 
ATOM 3762 C CA  . GLN A 1 498 ? 1.840   -18.824 -12.718 1.00 95.41 498 A 1 
ATOM 3763 C C   . GLN A 1 498 ? 3.231   -19.278 -13.190 1.00 95.16 498 A 1 
ATOM 3764 O O   . GLN A 1 498 ? 3.974   -19.891 -12.432 1.00 93.14 498 A 1 
ATOM 3765 C CB  . GLN A 1 498 ? 0.874   -20.018 -12.773 1.00 94.93 498 A 1 
ATOM 3766 C CG  . GLN A 1 498 ? -0.504  -19.697 -12.185 1.00 93.24 498 A 1 
ATOM 3767 C CD  . GLN A 1 498 ? -1.484  -20.855 -12.298 1.00 92.80 498 A 1 
ATOM 3768 O OE1 . GLN A 1 498 ? -1.269  -21.879 -12.922 1.00 84.59 498 A 1 
ATOM 3769 N NE2 . GLN A 1 498 ? -2.647  -20.732 -11.712 1.00 83.53 498 A 1 
ATOM 3770 N N   . THR A 1 499 ? 3.594   -18.963 -14.431 1.00 94.12 499 A 1 
ATOM 3771 C CA  . THR A 1 499 ? 4.928   -19.267 -14.979 1.00 93.45 499 A 1 
ATOM 3772 C C   . THR A 1 499 ? 5.994   -18.254 -14.548 1.00 93.04 499 A 1 
ATOM 3773 O O   . THR A 1 499 ? 7.183   -18.447 -14.817 1.00 89.04 499 A 1 
ATOM 3774 C CB  . THR A 1 499 ? 4.896   -19.351 -16.513 1.00 92.55 499 A 1 
ATOM 3775 O OG1 . THR A 1 499 ? 4.617   -18.089 -17.084 1.00 86.65 499 A 1 
ATOM 3776 C CG2 . THR A 1 499 ? 3.847   -20.334 -17.031 1.00 82.97 499 A 1 
ATOM 3777 N N   . LYS A 1 500 ? 5.594   -17.152 -13.915 1.00 93.17 500 A 1 
ATOM 3778 C CA  . LYS A 1 500 ? 6.516   -16.116 -13.453 1.00 91.92 500 A 1 
ATOM 3779 C C   . LYS A 1 500 ? 7.153   -16.531 -12.132 1.00 91.82 500 A 1 
ATOM 3780 O O   . LYS A 1 500 ? 6.514   -17.136 -11.280 1.00 85.72 500 A 1 
ATOM 3781 C CB  . LYS A 1 500 ? 5.801   -14.754 -13.342 1.00 90.76 500 A 1 
ATOM 3782 C CG  . LYS A 1 500 ? 5.169   -14.277 -14.666 1.00 89.98 500 A 1 
ATOM 3783 C CD  . LYS A 1 500 ? 6.197   -14.156 -15.798 1.00 86.56 500 A 1 
ATOM 3784 C CE  . LYS A 1 500 ? 5.532   -13.644 -17.070 1.00 82.40 500 A 1 
ATOM 3785 N NZ  . LYS A 1 500 ? 6.502   -13.612 -18.196 1.00 74.05 500 A 1 
ATOM 3786 N N   . LYS A 1 501 ? 8.421   -16.195 -11.976 1.00 90.55 501 A 1 
ATOM 3787 C CA  . LYS A 1 501 ? 9.182   -16.431 -10.747 1.00 89.02 501 A 1 
ATOM 3788 C C   . LYS A 1 501 ? 9.797   -15.118 -10.289 1.00 89.05 501 A 1 
ATOM 3789 O O   . LYS A 1 501 ? 10.392  -14.402 -11.094 1.00 79.59 501 A 1 
ATOM 3790 C CB  . LYS A 1 501 ? 10.246  -17.524 -10.956 1.00 84.98 501 A 1 
ATOM 3791 C CG  . LYS A 1 501 ? 9.627   -18.898 -11.255 1.00 75.27 501 A 1 
ATOM 3792 C CD  . LYS A 1 501 ? 10.702  -19.990 -11.315 1.00 69.98 501 A 1 
ATOM 3793 C CE  . LYS A 1 501 ? 10.058  -21.351 -11.614 1.00 61.26 501 A 1 
ATOM 3794 N NZ  . LYS A 1 501 ? 11.062  -22.450 -11.632 1.00 51.68 501 A 1 
ATOM 3795 N N   . VAL A 1 502 ? 9.633   -14.820 -9.007  1.00 86.96 502 A 1 
ATOM 3796 C CA  . VAL A 1 502 ? 10.275  -13.683 -8.330  1.00 85.64 502 A 1 
ATOM 3797 C C   . VAL A 1 502 ? 11.507  -14.160 -7.571  1.00 86.75 502 A 1 
ATOM 3798 O O   . VAL A 1 502 ? 12.562  -13.532 -7.650  1.00 82.09 502 A 1 
ATOM 3799 C CB  . VAL A 1 502 ? 9.280   -12.975 -7.390  1.00 81.92 502 A 1 
ATOM 3800 C CG1 . VAL A 1 502 ? 9.924   -11.807 -6.633  1.00 75.95 502 A 1 
ATOM 3801 C CG2 . VAL A 1 502 ? 8.095   -12.406 -8.175  1.00 78.29 502 A 1 
ATOM 3802 N N   . ILE A 1 503 ? 11.373  -15.291 -6.883  1.00 88.89 503 A 1 
ATOM 3803 C CA  . ILE A 1 503 ? 12.385  -15.951 -6.049  1.00 88.37 503 A 1 
ATOM 3804 C C   . ILE A 1 503 ? 12.572  -17.417 -6.427  1.00 81.70 503 A 1 
ATOM 3805 O O   . ILE A 1 503 ? 11.624  -18.030 -6.972  1.00 73.64 503 A 1 
ATOM 3806 C CB  . ILE A 1 503 ? 12.047  -15.807 -4.549  1.00 86.04 503 A 1 
ATOM 3807 C CG1 . ILE A 1 503 ? 10.722  -16.489 -4.179  1.00 81.24 503 A 1 
ATOM 3808 C CG2 . ILE A 1 503 ? 12.054  -14.323 -4.164  1.00 78.28 503 A 1 
ATOM 3809 C CD1 . ILE A 1 503 ? 10.459  -16.528 -2.664  1.00 80.90 503 A 1 
ATOM 3810 O OXT . ILE A 1 503 ? 13.679  -17.925 -6.111  1.00 78.03 503 A 1 
#
