# 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_if04444
#
_entry.id if04444
#
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 GLU 2   
1 n PRO 3   
1 n LEU 4   
1 n VAL 5   
1 n PRO 6   
1 n PHE 7   
1 n GLY 8   
1 n GLN 9   
1 n TRP 10  
1 n LEU 11  
1 n LEU 12  
1 n ASN 13  
1 n GLN 14  
1 n CYS 15  
1 n PHE 16  
1 n LEU 17  
1 n ARG 18  
1 n GLU 19  
1 n THR 20  
1 n GLY 21  
1 n GLY 22  
1 n ILE 23  
1 n TYR 24  
1 n THR 25  
1 n ALA 26  
1 n VAL 27  
1 n TRP 28  
1 n ARG 29  
1 n ALA 30  
1 n PHE 31  
1 n CYS 32  
1 n TYR 33  
1 n GLY 34  
1 n ALA 35  
1 n CYS 36  
1 n TRP 37  
1 n LEU 38  
1 n PHE 39  
1 n LEU 40  
1 n PHE 41  
1 n GLY 42  
1 n PHE 43  
1 n PRO 44  
1 n ALA 45  
1 n GLY 46  
1 n ARG 47  
1 n THR 48  
1 n TYR 49  
1 n ASN 50  
1 n ALA 51  
1 n ASP 52  
1 n PHE 53  
1 n ASP 54  
1 n THR 55  
1 n LYS 56  
1 n ASN 57  
1 n ARG 58  
1 n ARG 59  
1 n ASN 60  
1 n PRO 61  
1 n ARG 62  
1 n LEU 63  
1 n ASN 64  
1 n GLY 65  
1 n GLY 66  
1 n ALA 67  
1 n PHE 68  
1 n LEU 69  
1 n SER 70  
1 n TRP 71  
1 n ARG 72  
1 n ILE 73  
1 n ARG 74  
1 n VAL 75  
1 n ARG 76  
1 n ILE 77  
1 n ALA 78  
1 n VAL 79  
1 n LEU 80  
1 n GLN 81  
1 n GLY 82  
1 n ASP 83  
1 n ARG 84  
1 n MET 85  
1 n LYS 86  
1 n LYS 87  
1 n LEU 88  
1 n VAL 89  
1 n TYR 90  
1 n LEU 91  
1 n GLY 92  
1 n MET 93  
1 n ARG 94  
1 n GLY 95  
1 n ASP 96  
1 n ILE 97  
1 n ILE 98  
1 n HIS 99  
1 n PRO 100 
1 n GLY 101 
1 n ILE 102 
1 n ILE 103 
1 n ASN 104 
1 n ILE 105 
1 n ILE 106 
1 n LYS 107 
1 n GLU 108 
1 n GLY 109 
1 n ALA 110 
1 n SER 111 
1 n ARG 112 
1 n GLY 113 
1 n GLU 114 
1 n LEU 115 
1 n LEU 116 
1 n VAL 117 
1 n GLY 118 
1 n LEU 119 
1 n LEU 120 
1 n THR 121 
1 n ASP 122 
1 n SER 123 
1 n ALA 124 
1 n ILE 125 
1 n ALA 126 
1 n ASN 127 
1 n HIS 128 
1 n LYS 129 
1 n ARG 130 
1 n LEU 131 
1 n PRO 132 
1 n TYR 133 
1 n LEU 134 
1 n THR 135 
1 n TYR 136 
1 n GLU 137 
1 n GLN 138 
1 n ARG 139 
1 n LYS 140 
1 n ALA 141 
1 n VAL 142 
1 n ILE 143 
1 n GLU 144 
1 n ASN 145 
1 n ILE 146 
1 n LYS 147 
1 n GLY 148 
1 n VAL 149 
1 n SER 150 
1 n ARG 151 
1 n VAL 152 
1 n VAL 153 
1 n PRO 154 
1 n GLN 155 
1 n GLU 156 
1 n GLU 157 
1 n TRP 158 
1 n SER 159 
1 n TYR 160 
1 n VAL 161 
1 n PRO 162 
1 n ASN 163 
1 n LEU 164 
1 n HIS 165 
1 n LYS 166 
1 n TYR 167 
1 n THR 168 
1 n PRO 169 
1 n ASP 170 
1 n MET 171 
1 n ILE 172 
1 n ILE 173 
1 n HIS 174 
1 n GLY 175 
1 n ASP 176 
1 n ASP 177 
1 n TRP 178 
1 n GLN 179 
1 n SER 180 
1 n GLY 181 
1 n PRO 182 
1 n LEU 183 
1 n GLN 184 
1 n LYS 185 
1 n GLU 186 
1 n ARG 187 
1 n GLU 188 
1 n ASP 189 
1 n VAL 190 
1 n PHE 191 
1 n ALA 192 
1 n ALA 193 
1 n MET 194 
1 n ALA 195 
1 n GLU 196 
1 n LEU 197 
1 n GLY 198 
1 n GLY 199 
1 n GLU 200 
1 n VAL 201 
1 n VAL 202 
1 n GLU 203 
1 n ILE 204 
1 n PRO 205 
1 n TYR 206 
1 n THR 207 
1 n HIS 208 
1 n GLY 209 
1 n VAL 210 
1 n ASN 211 
1 n ALA 212 
1 n GLY 213 
1 n ALA 214 
1 n LEU 215 
1 n HIS 216 
1 n ASN 217 
1 n ALA 218 
1 n ILE 219 
1 n ARG 220 
1 n GLU 221 
1 n VAL 222 
1 n GLY 223 
1 n THR 224 
1 n THR 225 
1 n PRO 226 
1 n ASP 227 
1 n VAL 228 
1 n ARG 229 
1 n ARG 230 
1 n GLY 231 
1 n MET 232 
1 n LEU 233 
1 n ARG 234 
1 n ARG 235 
1 n LEU 236 
1 n ILE 237 
1 n ALA 238 
1 n ASN 239 
1 n LYS 240 
1 n ASN 241 
1 n ILE 242 
1 n VAL 243 
1 n ARG 244 
1 n ILE 245 
1 n MET 246 
1 n GLU 247 
1 n ALA 248 
1 n HIS 249 
1 n SER 250 
1 n GLY 251 
1 n LEU 252 
1 n SER 253 
1 n GLY 254 
1 n LEU 255 
1 n ILE 256 
1 n ILE 257 
1 n GLU 258 
1 n ASN 259 
1 n LEU 260 
1 n GLU 261 
1 n THR 262 
1 n ARG 263 
1 n LYS 264 
1 n GLU 265 
1 n ASP 266 
1 n GLY 267 
1 n LEU 268 
1 n HIS 269 
1 n SER 270 
1 n PHE 271 
1 n ASP 272 
1 n GLY 273 
1 n MET 274 
1 n TRP 275 
1 n SER 276 
1 n SER 277 
1 n SER 278 
1 n LEU 279 
1 n THR 280 
1 n ASP 281 
1 n SER 282 
1 n ALA 283 
1 n SER 284 
1 n LYS 285 
1 n GLY 286 
1 n LYS 287 
1 n PRO 288 
1 n ASP 289 
1 n ILE 290 
1 n GLU 291 
1 n ALA 292 
1 n VAL 293 
1 n ASP 294 
1 n LEU 295 
1 n THR 296 
1 n THR 297 
1 n ARG 298 
1 n LEU 299 
1 n GLN 300 
1 n SER 301 
1 n LEU 302 
1 n THR 303 
1 n ASP 304 
1 n ILE 305 
1 n LEU 306 
1 n GLU 307 
1 n CYS 308 
1 n THR 309 
1 n THR 310 
1 n LYS 311 
1 n PRO 312 
1 n ILE 313 
1 n ILE 314 
1 n PHE 315 
1 n ASP 316 
1 n GLY 317 
1 n ASP 318 
1 n THR 319 
1 n GLY 320 
1 n GLY 321 
1 n LYS 322 
1 n PRO 323 
1 n GLU 324 
1 n HIS 325 
1 n PHE 326 
1 n VAL 327 
1 n PHE 328 
1 n THR 329 
1 n VAL 330 
1 n ARG 331 
1 n THR 332 
1 n LEU 333 
1 n GLU 334 
1 n ARG 335 
1 n ASN 336 
1 n GLY 337 
1 n VAL 338 
1 n SER 339 
1 n ALA 340 
1 n VAL 341 
1 n ILE 342 
1 n ILE 343 
1 n GLU 344 
1 n ASP 345 
1 n LYS 346 
1 n VAL 347 
1 n GLY 348 
1 n LEU 349 
1 n LYS 350 
1 n LYS 351 
1 n ASN 352 
1 n SER 353 
1 n LEU 354 
1 n PHE 355 
1 n GLY 356 
1 n THR 357 
1 n ASP 358 
1 n VAL 359 
1 n ARG 360 
1 n GLN 361 
1 n GLU 362 
1 n LEU 363 
1 n ALA 364 
1 n ASP 365 
1 n ILE 366 
1 n ASP 367 
1 n ASP 368 
1 n PHE 369 
1 n CYS 370 
1 n GLY 371 
1 n LYS 372 
1 n ILE 373 
1 n ALA 374 
1 n ALA 375 
1 n GLY 376 
1 n LYS 377 
1 n ARG 378 
1 n ALA 379 
1 n GLN 380 
1 n VAL 381 
1 n THR 382 
1 n ARG 383 
1 n ASP 384 
1 n PHE 385 
1 n MET 386 
1 n LEU 387 
1 n ILE 388 
1 n ALA 389 
1 n ARG 390 
1 n LEU 391 
1 n GLU 392 
1 n SER 393 
1 n LEU 394 
1 n ILE 395 
1 n ALA 396 
1 n GLY 397 
1 n PHE 398 
1 n PRO 399 
1 n VAL 400 
1 n GLU 401 
1 n ASP 402 
1 n ALA 403 
1 n LEU 404 
1 n GLY 405 
1 n ARG 406 
1 n ALA 407 
1 n ASP 408 
1 n ALA 409 
1 n TYR 410 
1 n VAL 411 
1 n LYS 412 
1 n ALA 413 
1 n GLY 414 
1 n ALA 415 
1 n ASP 416 
1 n GLY 417 
1 n VAL 418 
1 n MET 419 
1 n ILE 420 
1 n HIS 421 
1 n SER 422 
1 n LYS 423 
1 n SER 424 
1 n PRO 425 
1 n SER 426 
1 n GLY 427 
1 n GLU 428 
1 n ASP 429 
1 n VAL 430 
1 n LYS 431 
1 n ALA 432 
1 n PHE 433 
1 n CYS 434 
1 n THR 435 
1 n ARG 436 
1 n PHE 437 
1 n ARG 438 
1 n GLU 439 
1 n LYS 440 
1 n HIS 441 
1 n ARG 442 
1 n HIS 443 
1 n ILE 444 
1 n PRO 445 
1 n ILE 446 
1 n VAL 447 
1 n LEU 448 
1 n VAL 449 
1 n PRO 450 
1 n THR 451 
1 n THR 452 
1 n TYR 453 
1 n ASN 454 
1 n VAL 455 
1 n TRP 456 
1 n THR 457 
1 n GLU 458 
1 n LYS 459 
1 n GLU 460 
1 n LEU 461 
1 n ALA 462 
1 n ALA 463 
1 n TRP 464 
1 n GLY 465 
1 n ALA 466 
1 n ASN 467 
1 n ILE 468 
1 n VAL 469 
1 n ILE 470 
1 n TYR 471 
1 n ALA 472 
1 n ASN 473 
1 n HIS 474 
1 n LEU 475 
1 n LEU 476 
1 n ARG 477 
1 n ALA 478 
1 n SER 479 
1 n TYR 480 
1 n PRO 481 
1 n ALA 482 
1 n MET 483 
1 n VAL 484 
1 n ASN 485 
1 n ALA 486 
1 n ALA 487 
1 n THR 488 
1 n SER 489 
1 n ILE 490 
1 n LEU 491 
1 n GLU 492 
1 n HIS 493 
1 n GLY 494 
1 n ARG 495 
1 n SER 496 
1 n LEU 497 
1 n GLU 498 
1 n ALA 499 
1 n ASP 500 
1 n SER 501 
1 n PHE 502 
1 n CYS 503 
1 n MET 504 
1 n PRO 505 
1 n ILE 506 
1 n LYS 507 
1 n GLN 508 
1 n ILE 509 
1 n LEU 510 
1 n GLU 511 
1 n LEU 512 
1 n ILE 513 
1 n PRO 514 
1 n GLY 515 
1 n GLY 516 
1 n LYS 517 
#
_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 07:12:03)"
_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 79.58
_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 GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n CYS . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n CYS . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n LYS . 517 A 517 
#
_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   ? -28.394 42.744  31.789  1.00 18.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.465 43.719  30.688  1.00 23.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.885 45.028  31.194  1.00 24.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.586 45.750  31.884  1.00 23.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.912 43.935  30.201  1.00 22.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.452 42.788  29.347  1.00 19.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.170 43.078  28.829  1.00 18.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.528 41.536  27.947  1.00 16.12 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -26.610 45.286  30.914  1.00 23.83 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -25.986 46.602  31.098  1.00 28.16 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -25.645 47.174  29.713  1.00 27.67 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -25.337 46.400  28.801  1.00 26.30 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -24.729 46.516  31.974  1.00 26.75 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -25.074 46.457  33.467  1.00 23.50 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -23.829 46.603  34.357  1.00 21.49 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -24.013 47.003  35.529  1.00 20.27 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -22.719 46.315  33.856  1.00 23.54 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -25.751 48.494  29.484  1.00 24.53 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -25.738 49.069  28.147  1.00 28.98 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -24.314 49.330  27.625  1.00 29.60 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -23.528 50.067  28.212  1.00 28.38 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -26.588 50.338  28.270  1.00 27.13 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -26.328 50.807  29.702  1.00 27.41 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -26.076 49.508  30.474  1.00 30.80 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -24.018 48.797  26.434  1.00 28.24 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -22.828 49.076  25.620  1.00 32.00 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -22.925 50.464  24.952  1.00 31.87 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -23.191 50.573  23.755  1.00 30.60 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -22.677 47.941  24.579  1.00 30.23 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -21.999 46.669  25.104  1.00 27.81 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -22.392 45.468  24.249  1.00 25.83 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -20.471 46.812  25.041  1.00 27.84 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -22.721 51.532  25.712  1.00 30.65 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -22.827 52.930  25.217  1.00 34.74 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -21.488 53.631  24.882  1.00 35.06 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -21.516 54.591  24.116  1.00 33.12 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? -23.781 53.750  26.119  1.00 32.82 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? -23.984 55.201  25.652  1.00 29.24 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? -25.176 53.111  26.145  1.00 29.74 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? -20.271 53.190  25.275  1.00 33.21 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? -19.079 54.027  25.054  1.00 38.27 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? -18.492 54.003  23.639  1.00 39.46 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? -17.862 54.966  23.214  1.00 36.93 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? -18.042 53.560  26.087  1.00 34.85 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? -18.838 52.723  27.086  1.00 34.88 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? -19.960 52.146  26.239  1.00 38.83 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? -18.651 52.922  22.870  1.00 31.39 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? -17.905 52.726  21.621  1.00 34.34 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? -18.491 53.500  20.431  1.00 34.63 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? -17.751 54.069  19.629  1.00 33.50 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? -17.784 51.223  21.335  1.00 33.20 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? -16.724 50.876  20.305  1.00 30.51 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? -17.091 50.551  18.986  1.00 28.59 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? -15.366 50.883  20.667  1.00 29.97 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? -16.109 50.229  18.033  1.00 28.90 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? -14.378 50.567  19.715  1.00 29.01 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? -14.750 50.240  18.399  1.00 30.08 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -19.817 53.589  20.340  1.00 37.07 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -20.491 54.343  19.273  1.00 40.03 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -20.248 55.852  19.355  1.00 40.29 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -20.101 56.522  18.334  1.00 39.05 8   A 1 
ATOM 62   N N   . GLN A 1 9   ? -20.119 56.376  20.563  1.00 35.49 9   A 1 
ATOM 63   C CA  . GLN A 1 9   ? -19.871 57.798  20.816  1.00 38.35 9   A 1 
ATOM 64   C C   . GLN A 1 9   ? -18.406 58.190  20.541  1.00 38.77 9   A 1 
ATOM 65   O O   . GLN A 1 9   ? -18.131 59.295  20.080  1.00 38.06 9   A 1 
ATOM 66   C CB  . GLN A 1 9   ? -20.328 58.105  22.248  1.00 37.47 9   A 1 
ATOM 67   C CG  . GLN A 1 9   ? -20.937 59.505  22.400  1.00 34.80 9   A 1 
ATOM 68   C CD  . GLN A 1 9   ? -21.908 59.606  23.580  1.00 31.99 9   A 1 
ATOM 69   O OE1 . GLN A 1 9   ? -22.134 58.680  24.342  1.00 32.27 9   A 1 
ATOM 70   N NE2 . GLN A 1 9   ? -22.553 60.737  23.766  1.00 31.87 9   A 1 
ATOM 71   N N   . TRP A 1 10  ? -17.468 57.268  20.721  1.00 36.03 10  A 1 
ATOM 72   C CA  . TRP A 1 10  ? -16.064 57.436  20.338  1.00 36.42 10  A 1 
ATOM 73   C C   . TRP A 1 10  ? -15.891 57.510  18.811  1.00 36.26 10  A 1 
ATOM 74   O O   . TRP A 1 10  ? -15.193 58.394  18.315  1.00 35.50 10  A 1 
ATOM 75   C CB  . TRP A 1 10  ? -15.242 56.302  20.956  1.00 36.24 10  A 1 
ATOM 76   C CG  . TRP A 1 10  ? -13.767 56.389  20.728  1.00 34.30 10  A 1 
ATOM 77   C CD1 . TRP A 1 10  ? -12.892 57.090  21.487  1.00 31.55 10  A 1 
ATOM 78   C CD2 . TRP A 1 10  ? -12.975 55.767  19.676  1.00 34.23 10  A 1 
ATOM 79   N NE1 . TRP A 1 10  ? -11.618 56.943  20.985  1.00 32.19 10  A 1 
ATOM 80   C CE2 . TRP A 1 10  ? -11.611 56.136  19.870  1.00 34.48 10  A 1 
ATOM 81   C CE3 . TRP A 1 10  ? -13.270 54.924  18.584  1.00 37.13 10  A 1 
ATOM 82   C CZ2 . TRP A 1 10  ? -10.586 55.691  19.019  1.00 36.94 10  A 1 
ATOM 83   C CZ3 . TRP A 1 10  ? -12.247 54.476  17.725  1.00 34.10 10  A 1 
ATOM 84   C CH2 . TRP A 1 10  ? -10.914 54.856  17.941  1.00 34.72 10  A 1 
ATOM 85   N N   . LEU A 1 11  ? -16.575 56.655  18.041  1.00 36.20 11  A 1 
ATOM 86   C CA  . LEU A 1 11  ? -16.547 56.649  16.570  1.00 38.85 11  A 1 
ATOM 87   C C   . LEU A 1 11  ? -17.143 57.928  15.959  1.00 38.14 11  A 1 
ATOM 88   O O   . LEU A 1 11  ? -16.594 58.471  14.997  1.00 37.50 11  A 1 
ATOM 89   C CB  . LEU A 1 11  ? -17.270 55.380  16.069  1.00 37.91 11  A 1 
ATOM 90   C CG  . LEU A 1 11  ? -16.301 54.348  15.460  1.00 35.52 11  A 1 
ATOM 91   C CD1 . LEU A 1 11  ? -16.704 52.926  15.833  1.00 34.46 11  A 1 
ATOM 92   C CD2 . LEU A 1 11  ? -16.282 54.460  13.937  1.00 36.81 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? -18.223 58.456  16.548  1.00 36.80 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? -18.827 59.727  16.129  1.00 39.03 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? -17.882 60.915  16.355  1.00 38.48 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? -17.748 61.763  15.471  1.00 37.50 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? -20.175 59.908  16.855  1.00 37.64 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? -21.337 59.190  16.145  1.00 35.22 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? -22.497 58.942  17.105  1.00 33.67 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? -21.862 60.032  14.973  1.00 37.01 12  A 1 
ATOM 101  N N   . ASN A 1 13  ? -17.148 60.948  17.465  1.00 38.01 13  A 1 
ATOM 102  C CA  . ASN A 1 13  ? -16.186 62.019  17.747  1.00 40.76 13  A 1 
ATOM 103  C C   . ASN A 1 13  ? -14.963 62.001  16.811  1.00 38.89 13  A 1 
ATOM 104  O O   . ASN A 1 13  ? -14.470 63.062  16.431  1.00 37.88 13  A 1 
ATOM 105  C CB  . ASN A 1 13  ? -15.783 61.953  19.234  1.00 39.51 13  A 1 
ATOM 106  C CG  . ASN A 1 13  ? -16.802 62.611  20.154  1.00 36.08 13  A 1 
ATOM 107  O OD1 . ASN A 1 13  ? -17.695 63.331  19.745  1.00 35.06 13  A 1 
ATOM 108  N ND2 . ASN A 1 13  ? -16.681 62.417  21.445  1.00 36.98 13  A 1 
ATOM 109  N N   . GLN A 1 14  ? -14.509 60.835  16.346  1.00 41.11 14  A 1 
ATOM 110  C CA  . GLN A 1 14  ? -13.397 60.727  15.385  1.00 42.39 14  A 1 
ATOM 111  C C   . GLN A 1 14  ? -13.772 61.197  13.968  1.00 41.18 14  A 1 
ATOM 112  O O   . GLN A 1 14  ? -12.910 61.652  13.214  1.00 39.26 14  A 1 
ATOM 113  C CB  . GLN A 1 14  ? -12.880 59.278  15.363  1.00 41.05 14  A 1 
ATOM 114  C CG  . GLN A 1 14  ? -12.149 58.880  16.656  1.00 39.29 14  A 1 
ATOM 115  C CD  . GLN A 1 14  ? -10.839 59.631  16.872  1.00 36.15 14  A 1 
ATOM 116  O OE1 . GLN A 1 14  ? -10.157 60.052  15.950  1.00 36.17 14  A 1 
ATOM 117  N NE2 . GLN A 1 14  ? -10.429 59.835  18.103  1.00 36.06 14  A 1 
ATOM 118  N N   . CYS A 1 15  ? -15.056 61.159  13.588  1.00 36.11 15  A 1 
ATOM 119  C CA  . CYS A 1 15  ? -15.530 61.634  12.279  1.00 37.83 15  A 1 
ATOM 120  C C   . CYS A 1 15  ? -15.640 63.170  12.165  1.00 35.95 15  A 1 
ATOM 121  O O   . CYS A 1 15  ? -15.740 63.685  11.048  1.00 34.39 15  A 1 
ATOM 122  C CB  . CYS A 1 15  ? -16.870 60.956  11.961  1.00 36.50 15  A 1 
ATOM 123  S SG  . CYS A 1 15  ? -16.590 59.231  11.480  1.00 34.04 15  A 1 
ATOM 124  N N   . PHE A 1 16  ? -15.611 63.902  13.270  1.00 33.05 16  A 1 
ATOM 125  C CA  . PHE A 1 16  ? -15.797 65.361  13.293  1.00 35.11 16  A 1 
ATOM 126  C C   . PHE A 1 16  ? -14.502 66.189  13.232  1.00 33.79 16  A 1 
ATOM 127  O O   . PHE A 1 16  ? -14.577 67.388  12.979  1.00 31.85 16  A 1 
ATOM 128  C CB  . PHE A 1 16  ? -16.700 65.746  14.479  1.00 32.87 16  A 1 
ATOM 129  C CG  . PHE A 1 16  ? -18.160 65.920  14.078  1.00 30.62 16  A 1 
ATOM 130  C CD1 . PHE A 1 16  ? -18.604 67.165  13.592  1.00 28.93 16  A 1 
ATOM 131  C CD2 . PHE A 1 16  ? -19.064 64.847  14.170  1.00 30.08 16  A 1 
ATOM 132  C CE1 . PHE A 1 16  ? -19.945 67.336  13.201  1.00 29.14 16  A 1 
ATOM 133  C CE2 . PHE A 1 16  ? -20.406 65.016  13.774  1.00 29.15 16  A 1 
ATOM 134  C CZ  . PHE A 1 16  ? -20.846 66.259  13.292  1.00 30.39 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? -13.317 65.595  13.388  1.00 30.91 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? -12.061 66.325  13.651  1.00 33.09 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? -11.096 66.503  12.460  1.00 32.41 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? -9.932  66.823  12.672  1.00 30.97 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? -11.391 65.743  14.912  1.00 30.87 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? -11.956 66.327  16.218  1.00 27.79 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? -11.515 65.471  17.402  1.00 26.72 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? -11.461 67.760  16.455  1.00 28.66 17  A 1 
ATOM 143  N N   . ARG A 1 18  ? -11.527 66.369  11.200  1.00 32.94 18  A 1 
ATOM 144  C CA  . ARG A 1 18  ? -10.687 66.739  10.037  1.00 35.30 18  A 1 
ATOM 145  C C   . ARG A 1 18  ? -11.472 67.490  8.962   1.00 34.24 18  A 1 
ATOM 146  O O   . ARG A 1 18  ? -12.064 66.899  8.057   1.00 32.36 18  A 1 
ATOM 147  C CB  . ARG A 1 18  ? -9.923  65.522  9.479   1.00 33.40 18  A 1 
ATOM 148  C CG  . ARG A 1 18  ? -8.677  65.198  10.319  1.00 29.94 18  A 1 
ATOM 149  C CD  . ARG A 1 18  ? -7.810  64.128  9.645   1.00 28.49 18  A 1 
ATOM 150  N NE  . ARG A 1 18  ? -6.572  63.873  10.405  1.00 26.76 18  A 1 
ATOM 151  C CZ  . ARG A 1 18  ? -5.567  63.093  10.038  1.00 25.48 18  A 1 
ATOM 152  N NH1 . ARG A 1 18  ? -5.582  62.434  8.915   1.00 24.21 18  A 1 
ATOM 153  N NH2 . ARG A 1 18  ? -4.522  62.960  10.805  1.00 24.46 18  A 1 
ATOM 154  N N   . GLU A 1 19  ? -11.410 68.810  9.033   1.00 29.99 19  A 1 
ATOM 155  C CA  . GLU A 1 19  ? -11.666 69.695  7.899   1.00 33.17 19  A 1 
ATOM 156  C C   . GLU A 1 19  ? -10.401 69.793  7.042   1.00 32.31 19  A 1 
ATOM 157  O O   . GLU A 1 19  ? -9.477  70.512  7.395   1.00 30.73 19  A 1 
ATOM 158  C CB  . GLU A 1 19  ? -12.068 71.104  8.375   1.00 31.70 19  A 1 
ATOM 159  C CG  . GLU A 1 19  ? -13.479 71.177  8.952   1.00 28.80 19  A 1 
ATOM 160  C CD  . GLU A 1 19  ? -13.944 72.622  9.198   1.00 26.97 19  A 1 
ATOM 161  O OE1 . GLU A 1 19  ? -15.184 72.815  9.163   1.00 24.94 19  A 1 
ATOM 162  O OE2 . GLU A 1 19  ? -13.078 73.499  9.377   1.00 27.05 19  A 1 
ATOM 163  N N   . THR A 1 20  ? -10.336 69.093  5.896   1.00 31.52 20  A 1 
ATOM 164  C CA  . THR A 1 20  ? -9.585  69.517  4.692   1.00 33.88 20  A 1 
ATOM 165  C C   . THR A 1 20  ? -10.030 68.714  3.459   1.00 32.77 20  A 1 
ATOM 166  O O   . THR A 1 20  ? -9.841  67.506  3.379   1.00 30.56 20  A 1 
ATOM 167  C CB  . THR A 1 20  ? -8.042  69.429  4.801   1.00 31.36 20  A 1 
ATOM 168  O OG1 . THR A 1 20  ? -7.626  68.278  5.487   1.00 28.74 20  A 1 
ATOM 169  C CG2 . THR A 1 20  ? -7.375  70.637  5.474   1.00 29.33 20  A 1 
ATOM 170  N N   . GLY A 1 21  ? -10.664 69.446  2.514   1.00 34.62 21  A 1 
ATOM 171  C CA  . GLY A 1 21  ? -10.723 69.263  1.061   1.00 39.48 21  A 1 
ATOM 172  C C   . GLY A 1 21  ? -10.561 67.881  0.406   1.00 40.22 21  A 1 
ATOM 173  O O   . GLY A 1 21  ? -9.449  67.380  0.277   1.00 37.39 21  A 1 
ATOM 174  N N   . GLY A 1 22  ? -11.657 67.348  -0.204  1.00 31.97 22  A 1 
ATOM 175  C CA  . GLY A 1 22  ? -11.567 66.343  -1.273  1.00 37.24 22  A 1 
ATOM 176  C C   . GLY A 1 22  ? -12.751 65.367  -1.345  1.00 37.77 22  A 1 
ATOM 177  O O   . GLY A 1 22  ? -13.423 65.110  -0.353  1.00 35.58 22  A 1 
ATOM 178  N N   . ILE A 1 23  ? -12.979 64.786  -2.534  1.00 29.32 23  A 1 
ATOM 179  C CA  . ILE A 1 23  ? -14.047 63.798  -2.821  1.00 33.02 23  A 1 
ATOM 180  C C   . ILE A 1 23  ? -14.000 62.584  -1.862  1.00 33.93 23  A 1 
ATOM 181  O O   . ILE A 1 23  ? -15.038 62.009  -1.518  1.00 32.77 23  A 1 
ATOM 182  C CB  . ILE A 1 23  ? -13.943 63.393  -4.317  1.00 31.74 23  A 1 
ATOM 183  C CG1 . ILE A 1 23  ? -14.360 64.591  -5.207  1.00 30.18 23  A 1 
ATOM 184  C CG2 . ILE A 1 23  ? -14.781 62.154  -4.669  1.00 31.97 23  A 1 
ATOM 185  C CD1 . ILE A 1 23  ? -13.987 64.440  -6.693  1.00 30.57 23  A 1 
ATOM 186  N N   . TYR A 1 24  ? -12.823 62.250  -1.361  1.00 33.06 24  A 1 
ATOM 187  C CA  . TYR A 1 24  ? -12.610 61.161  -0.398  1.00 36.82 24  A 1 
ATOM 188  C C   . TYR A 1 24  ? -13.311 61.377  0.952   1.00 37.86 24  A 1 
ATOM 189  O O   . TYR A 1 24  ? -13.781 60.413  1.560   1.00 36.56 24  A 1 
ATOM 190  C CB  . TYR A 1 24  ? -11.102 60.951  -0.221  1.00 34.95 24  A 1 
ATOM 191  C CG  . TYR A 1 24  ? -10.456 60.299  -1.434  1.00 32.02 24  A 1 
ATOM 192  C CD1 . TYR A 1 24  ? -10.528 58.899  -1.579  1.00 30.12 24  A 1 
ATOM 193  C CD2 . TYR A 1 24  ? -9.811  61.069  -2.419  1.00 30.03 24  A 1 
ATOM 194  C CE1 . TYR A 1 24  ? -9.958  58.270  -2.705  1.00 29.88 24  A 1 
ATOM 195  C CE2 . TYR A 1 24  ? -9.242  60.443  -3.550  1.00 29.86 24  A 1 
ATOM 196  C CZ  . TYR A 1 24  ? -9.316  59.042  -3.691  1.00 30.61 24  A 1 
ATOM 197  O OH  . TYR A 1 24  ? -8.766  58.433  -4.775  1.00 30.31 24  A 1 
ATOM 198  N N   . THR A 1 25  ? -13.459 62.614  1.409   1.00 33.75 25  A 1 
ATOM 199  C CA  . THR A 1 25  ? -14.156 62.914  2.672   1.00 38.45 25  A 1 
ATOM 200  C C   . THR A 1 25  ? -15.668 62.714  2.581   1.00 39.18 25  A 1 
ATOM 201  O O   . THR A 1 25  ? -16.293 62.346  3.576   1.00 37.98 25  A 1 
ATOM 202  C CB  . THR A 1 25  ? -13.858 64.339  3.187   1.00 36.82 25  A 1 
ATOM 203  O OG1 . THR A 1 25  ? -13.668 65.249  2.130   1.00 33.53 25  A 1 
ATOM 204  C CG2 . THR A 1 25  ? -12.596 64.385  4.039   1.00 34.55 25  A 1 
ATOM 205  N N   . ALA A 1 26  ? -16.267 62.908  1.397   1.00 37.60 26  A 1 
ATOM 206  C CA  . ALA A 1 26  ? -17.696 62.668  1.194   1.00 42.32 26  A 1 
ATOM 207  C C   . ALA A 1 26  ? -18.030 61.165  1.181   1.00 42.65 26  A 1 
ATOM 208  O O   . ALA A 1 26  ? -19.003 60.744  1.803   1.00 41.53 26  A 1 
ATOM 209  C CB  . ALA A 1 26  ? -18.130 63.371  -0.099  1.00 40.74 26  A 1 
ATOM 210  N N   . VAL A 1 27  ? -17.183 60.359  0.535   1.00 41.60 27  A 1 
ATOM 211  C CA  . VAL A 1 27  ? -17.322 58.890  0.499   1.00 44.51 27  A 1 
ATOM 212  C C   . VAL A 1 27  ? -17.106 58.285  1.892   1.00 44.64 27  A 1 
ATOM 213  O O   . VAL A 1 27  ? -17.893 57.449  2.327   1.00 43.47 27  A 1 
ATOM 214  C CB  . VAL A 1 27  ? -16.365 58.279  -0.546  1.00 43.09 27  A 1 
ATOM 215  C CG1 . VAL A 1 27  ? -16.456 56.747  -0.592  1.00 39.72 27  A 1 
ATOM 216  C CG2 . VAL A 1 27  ? -16.689 58.796  -1.958  1.00 41.83 27  A 1 
ATOM 217  N N   . TRP A 1 28  ? -16.103 58.767  2.626   1.00 39.56 28  A 1 
ATOM 218  C CA  . TRP A 1 28  ? -15.819 58.305  3.989   1.00 41.06 28  A 1 
ATOM 219  C C   . TRP A 1 28  ? -16.943 58.668  4.968   1.00 40.60 28  A 1 
ATOM 220  O O   . TRP A 1 28  ? -17.371 57.826  5.758   1.00 39.23 28  A 1 
ATOM 221  C CB  . TRP A 1 28  ? -14.470 58.867  4.444   1.00 40.10 28  A 1 
ATOM 222  C CG  . TRP A 1 28  ? -13.946 58.246  5.697   1.00 40.06 28  A 1 
ATOM 223  C CD1 . TRP A 1 28  ? -13.958 58.799  6.936   1.00 37.03 28  A 1 
ATOM 224  C CD2 . TRP A 1 28  ? -13.351 56.923  5.858   1.00 40.63 28  A 1 
ATOM 225  N NE1 . TRP A 1 28  ? -13.410 57.915  7.841   1.00 38.73 28  A 1 
ATOM 226  C CE2 . TRP A 1 28  ? -13.019 56.742  7.235   1.00 40.00 28  A 1 
ATOM 227  C CE3 . TRP A 1 28  ? -13.054 55.862  4.976   1.00 42.52 28  A 1 
ATOM 228  C CZ2 . TRP A 1 28  ? -12.426 55.565  7.711   1.00 41.52 28  A 1 
ATOM 229  C CZ3 . TRP A 1 28  ? -12.455 54.677  5.448   1.00 39.36 28  A 1 
ATOM 230  C CH2 . TRP A 1 28  ? -12.144 54.528  6.809   1.00 40.44 28  A 1 
ATOM 231  N N   . ARG A 1 29  ? -17.493 59.878  4.874   1.00 46.01 29  A 1 
ATOM 232  C CA  . ARG A 1 29  ? -18.653 60.282  5.683   1.00 48.33 29  A 1 
ATOM 233  C C   . ARG A 1 29  ? -19.893 59.448  5.354   1.00 46.51 29  A 1 
ATOM 234  O O   . ARG A 1 29  ? -20.537 58.965  6.277   1.00 45.20 29  A 1 
ATOM 235  C CB  . ARG A 1 29  ? -18.927 61.787  5.538   1.00 46.72 29  A 1 
ATOM 236  C CG  . ARG A 1 29  ? -17.938 62.633  6.362   1.00 43.34 29  A 1 
ATOM 237  C CD  . ARG A 1 29  ? -18.234 64.132  6.207   1.00 42.62 29  A 1 
ATOM 238  N NE  . ARG A 1 29  ? -17.284 64.960  6.977   1.00 41.61 29  A 1 
ATOM 239  C CZ  . ARG A 1 29  ? -17.389 66.254  7.247   1.00 38.65 29  A 1 
ATOM 240  N NH1 . ARG A 1 29  ? -18.392 66.977  6.828   1.00 36.72 29  A 1 
ATOM 241  N NH2 . ARG A 1 29  ? -16.467 66.860  7.951   1.00 37.80 29  A 1 
ATOM 242  N N   . ALA A 1 30  ? -20.198 59.208  4.073   1.00 46.38 30  A 1 
ATOM 243  C CA  . ALA A 1 30  ? -21.317 58.348  3.677   1.00 48.37 30  A 1 
ATOM 244  C C   . ALA A 1 30  ? -21.163 56.905  4.202   1.00 47.68 30  A 1 
ATOM 245  O O   . ALA A 1 30  ? -22.135 56.306  4.658   1.00 45.80 30  A 1 
ATOM 246  C CB  . ALA A 1 30  ? -21.442 58.383  2.148   1.00 46.88 30  A 1 
ATOM 247  N N   . PHE A 1 31  ? -19.928 56.374  4.191   1.00 44.55 31  A 1 
ATOM 248  C CA  . PHE A 1 31  ? -19.613 55.057  4.746   1.00 46.35 31  A 1 
ATOM 249  C C   . PHE A 1 31  ? -19.818 55.012  6.269   1.00 45.08 31  A 1 
ATOM 250  O O   . PHE A 1 31  ? -20.504 54.119  6.769   1.00 43.96 31  A 1 
ATOM 251  C CB  . PHE A 1 31  ? -18.175 54.688  4.346   1.00 45.08 31  A 1 
ATOM 252  C CG  . PHE A 1 31  ? -17.788 53.264  4.691   1.00 43.82 31  A 1 
ATOM 253  C CD1 . PHE A 1 31  ? -17.115 52.979  5.893   1.00 42.01 31  A 1 
ATOM 254  C CD2 . PHE A 1 31  ? -18.116 52.221  3.806   1.00 42.97 31  A 1 
ATOM 255  C CE1 . PHE A 1 31  ? -16.764 51.657  6.207   1.00 40.84 31  A 1 
ATOM 256  C CE2 . PHE A 1 31  ? -17.769 50.897  4.123   1.00 40.63 31  A 1 
ATOM 257  C CZ  . PHE A 1 31  ? -17.093 50.616  5.321   1.00 41.33 31  A 1 
ATOM 258  N N   . CYS A 1 32  ? -19.310 56.010  7.002   1.00 45.93 32  A 1 
ATOM 259  C CA  . CYS A 1 32  ? -19.472 56.091  8.455   1.00 47.79 32  A 1 
ATOM 260  C C   . CYS A 1 32  ? -20.939 56.290  8.876   1.00 45.99 32  A 1 
ATOM 261  O O   . CYS A 1 32  ? -21.394 55.640  9.812   1.00 43.52 32  A 1 
ATOM 262  C CB  . CYS A 1 32  ? -18.577 57.210  9.009   1.00 46.48 32  A 1 
ATOM 263  S SG  . CYS A 1 32  ? -16.827 56.737  8.864   1.00 42.49 32  A 1 
ATOM 264  N N   . TYR A 1 33  ? -21.706 57.120  8.165   1.00 46.59 33  A 1 
ATOM 265  C CA  . TYR A 1 33  ? -23.132 57.304  8.446   1.00 48.07 33  A 1 
ATOM 266  C C   . TYR A 1 33  ? -23.953 56.041  8.153   1.00 47.01 33  A 1 
ATOM 267  O O   . TYR A 1 33  ? -24.818 55.681  8.953   1.00 44.32 33  A 1 
ATOM 268  C CB  . TYR A 1 33  ? -23.681 58.523  7.681   1.00 45.18 33  A 1 
ATOM 269  C CG  . TYR A 1 33  ? -23.515 59.843  8.428   1.00 43.58 33  A 1 
ATOM 270  C CD1 . TYR A 1 33  ? -24.353 60.128  9.527   1.00 41.07 33  A 1 
ATOM 271  C CD2 . TYR A 1 33  ? -22.546 60.781  8.033   1.00 41.26 33  A 1 
ATOM 272  C CE1 . TYR A 1 33  ? -24.206 61.338  10.237  1.00 38.79 33  A 1 
ATOM 273  C CE2 . TYR A 1 33  ? -22.393 61.990  8.742   1.00 38.42 33  A 1 
ATOM 274  C CZ  . TYR A 1 33  ? -23.222 62.268  9.845   1.00 39.93 33  A 1 
ATOM 275  O OH  . TYR A 1 33  ? -23.073 63.432  10.529  1.00 38.42 33  A 1 
ATOM 276  N N   . GLY A 1 34  ? -23.654 55.328  7.055   1.00 47.85 34  A 1 
ATOM 277  C CA  . GLY A 1 34  ? -24.307 54.056  6.734   1.00 48.99 34  A 1 
ATOM 278  C C   . GLY A 1 34  ? -24.015 52.956  7.761   1.00 48.72 34  A 1 
ATOM 279  O O   . GLY A 1 34  ? -24.926 52.242  8.183   1.00 46.02 34  A 1 
ATOM 280  N N   . ALA A 1 35  ? -22.767 52.864  8.217   1.00 46.84 35  A 1 
ATOM 281  C CA  . ALA A 1 35  ? -22.356 51.911  9.246   1.00 48.60 35  A 1 
ATOM 282  C C   . ALA A 1 35  ? -22.990 52.218  10.618  1.00 47.68 35  A 1 
ATOM 283  O O   . ALA A 1 35  ? -23.494 51.308  11.277  1.00 45.74 35  A 1 
ATOM 284  C CB  . ALA A 1 35  ? -20.820 51.895  9.307   1.00 47.17 35  A 1 
ATOM 285  N N   . CYS A 1 36  ? -23.038 53.499  11.021  1.00 41.98 36  A 1 
ATOM 286  C CA  . CYS A 1 36  ? -23.701 53.909  12.266  1.00 44.10 36  A 1 
ATOM 287  C C   . CYS A 1 36  ? -25.215 53.655  12.235  1.00 42.86 36  A 1 
ATOM 288  O O   . CYS A 1 36  ? -25.791 53.253  13.244  1.00 40.97 36  A 1 
ATOM 289  C CB  . CYS A 1 36  ? -23.410 55.394  12.543  1.00 43.64 36  A 1 
ATOM 290  S SG  . CYS A 1 36  ? -21.779 55.563  13.316  1.00 39.22 36  A 1 
ATOM 291  N N   . TRP A 1 37  ? -25.866 53.859  11.080  1.00 40.13 37  A 1 
ATOM 292  C CA  . TRP A 1 37  ? -27.302 53.622  10.930  1.00 40.53 37  A 1 
ATOM 293  C C   . TRP A 1 37  ? -27.657 52.130  11.059  1.00 39.79 37  A 1 
ATOM 294  O O   . TRP A 1 37  ? -28.598 51.779  11.773  1.00 37.96 37  A 1 
ATOM 295  C CB  . TRP A 1 37  ? -27.771 54.227  9.604   1.00 38.72 37  A 1 
ATOM 296  C CG  . TRP A 1 37  ? -29.238 54.492  9.516   1.00 37.86 37  A 1 
ATOM 297  C CD1 . TRP A 1 37  ? -29.879 55.568  10.033  1.00 34.91 37  A 1 
ATOM 298  C CD2 . TRP A 1 37  ? -30.273 53.685  8.876   1.00 37.40 37  A 1 
ATOM 299  N NE1 . TRP A 1 37  ? -31.232 55.483  9.765   1.00 36.43 37  A 1 
ATOM 300  C CE2 . TRP A 1 37  ? -31.532 54.341  9.052   1.00 38.14 37  A 1 
ATOM 301  C CE3 . TRP A 1 37  ? -30.279 52.463  8.167   1.00 40.68 37  A 1 
ATOM 302  C CZ2 . TRP A 1 37  ? -32.730 53.811  8.549   1.00 39.79 37  A 1 
ATOM 303  C CZ3 . TRP A 1 37  ? -31.482 51.926  7.659   1.00 37.86 37  A 1 
ATOM 304  C CH2 . TRP A 1 37  ? -32.700 52.599  7.847   1.00 38.61 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? -26.854 51.249  10.456  1.00 43.25 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? -27.017 49.791  10.588  1.00 45.35 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? -26.792 49.289  12.027  1.00 44.03 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? -27.441 48.331  12.447  1.00 42.29 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? -26.053 49.099  9.597   1.00 43.16 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? -26.574 49.092  8.147   1.00 41.12 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? -25.426 48.835  7.168   1.00 39.54 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? -27.625 47.994  7.941   1.00 42.04 38  A 1 
ATOM 313  N N   . PHE A 1 39  ? -25.918 49.949  12.786  1.00 40.75 39  A 1 
ATOM 314  C CA  . PHE A 1 39  ? -25.626 49.581  14.176  1.00 43.10 39  A 1 
ATOM 315  C C   . PHE A 1 39  ? -26.732 50.011  15.161  1.00 41.45 39  A 1 
ATOM 316  O O   . PHE A 1 39  ? -27.006 49.305  16.128  1.00 39.61 39  A 1 
ATOM 317  C CB  . PHE A 1 39  ? -24.255 50.167  14.564  1.00 41.14 39  A 1 
ATOM 318  C CG  . PHE A 1 39  ? -23.413 49.239  15.410  1.00 39.69 39  A 1 
ATOM 319  C CD1 . PHE A 1 39  ? -23.480 49.290  16.814  1.00 37.41 39  A 1 
ATOM 320  C CD2 . PHE A 1 39  ? -22.559 48.311  14.785  1.00 38.62 39  A 1 
ATOM 321  C CE1 . PHE A 1 39  ? -22.694 48.422  17.589  1.00 37.09 39  A 1 
ATOM 322  C CE2 . PHE A 1 39  ? -21.773 47.441  15.559  1.00 36.66 39  A 1 
ATOM 323  C CZ  . PHE A 1 39  ? -21.839 47.500  16.961  1.00 37.71 39  A 1 
ATOM 324  N N   . LEU A 1 40  ? -27.383 51.146  14.885  1.00 39.76 40  A 1 
ATOM 325  C CA  . LEU A 1 40  ? -28.414 51.712  15.767  1.00 42.18 40  A 1 
ATOM 326  C C   . LEU A 1 40  ? -29.779 51.007  15.675  1.00 41.03 40  A 1 
ATOM 327  O O   . LEU A 1 40  ? -30.540 51.054  16.639  1.00 38.68 40  A 1 
ATOM 328  C CB  . LEU A 1 40  ? -28.534 53.223  15.475  1.00 39.55 40  A 1 
ATOM 329  C CG  . LEU A 1 40  ? -27.479 54.071  16.212  1.00 36.83 40  A 1 
ATOM 330  C CD1 . LEU A 1 40  ? -27.311 55.431  15.537  1.00 35.04 40  A 1 
ATOM 331  C CD2 . LEU A 1 40  ? -27.883 54.314  17.669  1.00 37.77 40  A 1 
ATOM 332  N N   . PHE A 1 41  ? -30.101 50.367  14.553  1.00 39.12 41  A 1 
ATOM 333  C CA  . PHE A 1 41  ? -31.435 49.791  14.303  1.00 41.45 41  A 1 
ATOM 334  C C   . PHE A 1 41  ? -31.513 48.253  14.339  1.00 39.64 41  A 1 
ATOM 335  O O   . PHE A 1 41  ? -32.561 47.701  14.002  1.00 36.94 41  A 1 
ATOM 336  C CB  . PHE A 1 41  ? -32.041 50.431  13.044  1.00 38.63 41  A 1 
ATOM 337  C CG  . PHE A 1 41  ? -32.477 51.870  13.261  1.00 36.83 41  A 1 
ATOM 338  C CD1 . PHE A 1 41  ? -33.688 52.140  13.925  1.00 34.11 41  A 1 
ATOM 339  C CD2 . PHE A 1 41  ? -31.669 52.935  12.835  1.00 34.93 41  A 1 
ATOM 340  C CE1 . PHE A 1 41  ? -34.084 53.466  14.162  1.00 33.76 41  A 1 
ATOM 341  C CE2 . PHE A 1 41  ? -32.061 54.265  13.075  1.00 33.30 41  A 1 
ATOM 342  C CZ  . PHE A 1 41  ? -33.268 54.527  13.737  1.00 34.53 41  A 1 
ATOM 343  N N   . GLY A 1 42  ? -30.448 47.559  14.770  1.00 43.65 42  A 1 
ATOM 344  C CA  . GLY A 1 42  ? -30.523 46.148  15.170  1.00 45.56 42  A 1 
ATOM 345  C C   . GLY A 1 42  ? -31.132 45.183  14.147  1.00 45.51 42  A 1 
ATOM 346  O O   . GLY A 1 42  ? -32.194 44.608  14.383  1.00 42.40 42  A 1 
ATOM 347  N N   . PHE A 1 43  ? -30.468 44.974  13.004  1.00 36.69 43  A 1 
ATOM 348  C CA  . PHE A 1 43  ? -30.901 43.968  12.020  1.00 39.58 43  A 1 
ATOM 349  C C   . PHE A 1 43  ? -30.314 42.571  12.318  1.00 37.95 43  A 1 
ATOM 350  O O   . PHE A 1 43  ? -29.177 42.473  12.779  1.00 35.67 43  A 1 
ATOM 351  C CB  . PHE A 1 43  ? -30.585 44.444  10.597  1.00 37.63 43  A 1 
ATOM 352  C CG  . PHE A 1 43  ? -31.538 45.515  10.101  1.00 35.98 43  A 1 
ATOM 353  C CD1 . PHE A 1 43  ? -32.782 45.156  9.553   1.00 34.24 43  A 1 
ATOM 354  C CD2 . PHE A 1 43  ? -31.191 46.870  10.215  1.00 34.50 43  A 1 
ATOM 355  C CE1 . PHE A 1 43  ? -33.678 46.149  9.119   1.00 33.53 43  A 1 
ATOM 356  C CE2 . PHE A 1 43  ? -32.089 47.865  9.786   1.00 32.87 43  A 1 
ATOM 357  C CZ  . PHE A 1 43  ? -33.329 47.504  9.240   1.00 33.29 43  A 1 
ATOM 358  N N   . PRO A 1 44  ? -31.059 41.486  12.049  1.00 35.14 44  A 1 
ATOM 359  C CA  . PRO A 1 44  ? -30.613 40.128  12.356  1.00 38.41 44  A 1 
ATOM 360  C C   . PRO A 1 44  ? -29.402 39.696  11.510  1.00 38.53 44  A 1 
ATOM 361  O O   . PRO A 1 44  ? -29.338 39.939  10.302  1.00 36.95 44  A 1 
ATOM 362  C CB  . PRO A 1 44  ? -31.837 39.225  12.149  1.00 36.90 44  A 1 
ATOM 363  C CG  . PRO A 1 44  ? -32.715 40.013  11.188  1.00 36.76 44  A 1 
ATOM 364  C CD  . PRO A 1 44  ? -32.416 41.470  11.519  1.00 40.23 44  A 1 
ATOM 365  N N   . ALA A 1 45  ? -28.453 39.024  12.158  1.00 38.49 45  A 1 
ATOM 366  C CA  . ALA A 1 45  ? -27.213 38.527  11.566  1.00 41.11 45  A 1 
ATOM 367  C C   . ALA A 1 45  ? -27.468 37.526  10.419  1.00 41.42 45  A 1 
ATOM 368  O O   . ALA A 1 45  ? -28.387 36.705  10.485  1.00 39.43 45  A 1 
ATOM 369  C CB  . ALA A 1 45  ? -26.366 37.902  12.689  1.00 39.56 45  A 1 
ATOM 370  N N   . GLY A 1 46  ? -26.623 37.596  9.373   1.00 40.79 46  A 1 
ATOM 371  C CA  . GLY A 1 46  ? -26.603 36.605  8.288   1.00 43.72 46  A 1 
ATOM 372  C C   . GLY A 1 46  ? -27.340 36.984  6.993   1.00 45.00 46  A 1 
ATOM 373  O O   . GLY A 1 46  ? -27.474 36.138  6.111   1.00 41.88 46  A 1 
ATOM 374  N N   . ARG A 1 47  ? -27.791 38.232  6.823   1.00 34.02 47  A 1 
ATOM 375  C CA  . ARG A 1 47  ? -28.355 38.716  5.548   1.00 38.56 47  A 1 
ATOM 376  C C   . ARG A 1 47  ? -27.460 39.763  4.881   1.00 39.16 47  A 1 
ATOM 377  O O   . ARG A 1 47  ? -26.932 40.656  5.530   1.00 37.70 47  A 1 
ATOM 378  C CB  . ARG A 1 47  ? -29.796 39.218  5.730   1.00 37.62 47  A 1 
ATOM 379  C CG  . ARG A 1 47  ? -30.780 38.056  5.941   1.00 33.65 47  A 1 
ATOM 380  C CD  . ARG A 1 47  ? -32.229 38.555  5.905   1.00 32.28 47  A 1 
ATOM 381  N NE  . ARG A 1 47  ? -33.186 37.454  6.109   1.00 29.24 47  A 1 
ATOM 382  C CZ  . ARG A 1 47  ? -34.503 37.531  6.004   1.00 27.23 47  A 1 
ATOM 383  N NH1 . ARG A 1 47  ? -35.108 38.643  5.693   1.00 26.40 47  A 1 
ATOM 384  N NH2 . ARG A 1 47  ? -35.247 36.478  6.221   1.00 26.00 47  A 1 
ATOM 385  N N   . THR A 1 48  ? -27.328 39.658  3.554   1.00 39.16 48  A 1 
ATOM 386  C CA  . THR A 1 48  ? -26.642 40.638  2.707   1.00 41.82 48  A 1 
ATOM 387  C C   . THR A 1 48  ? -27.615 41.767  2.383   1.00 42.26 48  A 1 
ATOM 388  O O   . THR A 1 48  ? -28.668 41.510  1.804   1.00 41.11 48  A 1 
ATOM 389  C CB  . THR A 1 48  ? -26.129 40.010  1.394   1.00 40.81 48  A 1 
ATOM 390  O OG1 . THR A 1 48  ? -25.801 38.649  1.539   1.00 37.25 48  A 1 
ATOM 391  C CG2 . THR A 1 48  ? -24.864 40.711  0.898   1.00 37.47 48  A 1 
ATOM 392  N N   . TYR A 1 49  ? -27.271 43.005  2.726   1.00 34.51 49  A 1 
ATOM 393  C CA  . TYR A 1 49  ? -28.099 44.170  2.411   1.00 37.32 49  A 1 
ATOM 394  C C   . TYR A 1 49  ? -27.444 44.983  1.290   1.00 36.55 49  A 1 
ATOM 395  O O   . TYR A 1 49  ? -26.249 45.264  1.329   1.00 35.10 49  A 1 
ATOM 396  C CB  . TYR A 1 49  ? -28.357 45.000  3.678   1.00 36.41 49  A 1 
ATOM 397  C CG  . TYR A 1 49  ? -29.125 44.241  4.752   1.00 34.14 49  A 1 
ATOM 398  C CD1 . TYR A 1 49  ? -30.534 44.180  4.710   1.00 32.32 49  A 1 
ATOM 399  C CD2 . TYR A 1 49  ? -28.430 43.569  5.776   1.00 32.49 49  A 1 
ATOM 400  C CE1 . TYR A 1 49  ? -31.240 43.454  5.688   1.00 31.74 49  A 1 
ATOM 401  C CE2 . TYR A 1 49  ? -29.136 42.837  6.753   1.00 32.50 49  A 1 
ATOM 402  C CZ  . TYR A 1 49  ? -30.543 42.783  6.708   1.00 32.40 49  A 1 
ATOM 403  O OH  . TYR A 1 49  ? -31.226 42.082  7.652   1.00 32.50 49  A 1 
ATOM 404  N N   . ASN A 1 50  ? -28.222 45.344  0.271   1.00 39.33 50  A 1 
ATOM 405  C CA  . ASN A 1 50  ? -27.803 46.279  -0.768  1.00 41.38 50  A 1 
ATOM 406  C C   . ASN A 1 50  ? -28.264 47.681  -0.358  1.00 39.83 50  A 1 
ATOM 407  O O   . ASN A 1 50  ? -29.463 47.905  -0.204  1.00 38.17 50  A 1 
ATOM 408  C CB  . ASN A 1 50  ? -28.401 45.863  -2.125  1.00 39.74 50  A 1 
ATOM 409  C CG  . ASN A 1 50  ? -27.789 44.604  -2.707  1.00 34.93 50  A 1 
ATOM 410  O OD1 . ASN A 1 50  ? -26.612 44.315  -2.591  1.00 33.08 50  A 1 
ATOM 411  N ND2 . ASN A 1 50  ? -28.575 43.811  -3.396  1.00 31.82 50  A 1 
ATOM 412  N N   . ALA A 1 51  ? -27.324 48.618  -0.200  1.00 39.00 51  A 1 
ATOM 413  C CA  . ALA A 1 51  ? -27.648 50.030  -0.052  1.00 41.34 51  A 1 
ATOM 414  C C   . ALA A 1 51  ? -27.395 50.732  -1.394  1.00 40.60 51  A 1 
ATOM 415  O O   . ALA A 1 51  ? -26.253 50.823  -1.842  1.00 38.99 51  A 1 
ATOM 416  C CB  . ALA A 1 51  ? -26.837 50.614  1.110   1.00 39.78 51  A 1 
ATOM 417  N N   . ASP A 1 52  ? -28.453 51.206  -2.045  1.00 37.52 52  A 1 
ATOM 418  C CA  . ASP A 1 52  ? -28.373 52.059  -3.228  1.00 39.76 52  A 1 
ATOM 419  C C   . ASP A 1 52  ? -28.406 53.523  -2.764  1.00 38.77 52  A 1 
ATOM 420  O O   . ASP A 1 52  ? -29.422 53.998  -2.260  1.00 36.59 52  A 1 
ATOM 421  C CB  . ASP A 1 52  ? -29.511 51.731  -4.227  1.00 37.94 52  A 1 
ATOM 422  C CG  . ASP A 1 52  ? -29.232 50.556  -5.186  1.00 33.42 52  A 1 
ATOM 423  O OD1 . ASP A 1 52  ? -28.047 50.252  -5.451  1.00 31.54 52  A 1 
ATOM 424  O OD2 . ASP A 1 52  ? -30.206 49.998  -5.749  1.00 30.51 52  A 1 
ATOM 425  N N   . PHE A 1 53  ? -27.297 54.254  -2.934  1.00 34.33 53  A 1 
ATOM 426  C CA  . PHE A 1 53  ? -27.262 55.699  -2.707  1.00 36.40 53  A 1 
ATOM 427  C C   . PHE A 1 53  ? -27.402 56.426  -4.045  1.00 35.15 53  A 1 
ATOM 428  O O   . PHE A 1 53  ? -26.530 56.332  -4.908  1.00 33.67 53  A 1 
ATOM 429  C CB  . PHE A 1 53  ? -25.992 56.110  -1.945  1.00 35.49 53  A 1 
ATOM 430  C CG  . PHE A 1 53  ? -26.106 55.955  -0.439  1.00 33.80 53  A 1 
ATOM 431  C CD1 . PHE A 1 53  ? -26.621 57.010  0.337   1.00 31.80 53  A 1 
ATOM 432  C CD2 . PHE A 1 53  ? -25.717 54.757  0.184   1.00 32.35 53  A 1 
ATOM 433  C CE1 . PHE A 1 53  ? -26.738 56.874  1.730   1.00 30.85 53  A 1 
ATOM 434  C CE2 . PHE A 1 53  ? -25.839 54.616  1.580   1.00 30.70 53  A 1 
ATOM 435  C CZ  . PHE A 1 53  ? -26.345 55.675  2.352   1.00 31.25 53  A 1 
ATOM 436  N N   . ASP A 1 54  ? -28.491 57.170  -4.221  1.00 34.83 54  A 1 
ATOM 437  C CA  . ASP A 1 54  ? -28.739 58.046  -5.367  1.00 37.73 54  A 1 
ATOM 438  C C   . ASP A 1 54  ? -28.359 59.490  -4.991  1.00 36.52 54  A 1 
ATOM 439  O O   . ASP A 1 54  ? -29.101 60.195  -4.305  1.00 34.73 54  A 1 
ATOM 440  C CB  . ASP A 1 54  ? -30.203 57.900  -5.839  1.00 36.27 54  A 1 
ATOM 441  C CG  . ASP A 1 54  ? -30.492 58.558  -7.199  1.00 31.06 54  A 1 
ATOM 442  O OD1 . ASP A 1 54  ? -29.549 59.074  -7.843  1.00 29.25 54  A 1 
ATOM 443  O OD2 . ASP A 1 54  ? -31.675 58.553  -7.623  1.00 28.69 54  A 1 
ATOM 444  N N   . THR A 1 55  ? -27.177 59.955  -5.419  1.00 34.52 55  A 1 
ATOM 445  C CA  . THR A 1 55  ? -26.759 61.347  -5.200  1.00 36.90 55  A 1 
ATOM 446  C C   . THR A 1 55  ? -27.359 62.258  -6.269  1.00 35.86 55  A 1 
ATOM 447  O O   . THR A 1 55  ? -26.681 62.684  -7.210  1.00 33.34 55  A 1 
ATOM 448  C CB  . THR A 1 55  ? -25.229 61.505  -5.112  1.00 35.20 55  A 1 
ATOM 449  O OG1 . THR A 1 55  ? -24.601 60.947  -6.239  1.00 33.36 55  A 1 
ATOM 450  C CG2 . THR A 1 55  ? -24.650 60.831  -3.868  1.00 32.91 55  A 1 
ATOM 451  N N   . LYS A 1 56  ? -28.631 62.594  -6.145  1.00 35.92 56  A 1 
ATOM 452  C CA  . LYS A 1 56  ? -29.236 63.665  -6.943  1.00 38.82 56  A 1 
ATOM 453  C C   . LYS A 1 56  ? -28.911 65.038  -6.352  1.00 36.92 56  A 1 
ATOM 454  O O   . LYS A 1 56  ? -29.190 65.315  -5.197  1.00 34.11 56  A 1 
ATOM 455  C CB  . LYS A 1 56  ? -30.745 63.438  -7.140  1.00 36.79 56  A 1 
ATOM 456  C CG  . LYS A 1 56  ? -30.982 62.385  -8.225  1.00 34.12 56  A 1 
ATOM 457  C CD  . LYS A 1 56  ? -32.470 62.133  -8.471  1.00 32.18 56  A 1 
ATOM 458  C CE  . LYS A 1 56  ? -32.605 61.043  -9.536  1.00 29.00 56  A 1 
ATOM 459  N NZ  . LYS A 1 56  ? -33.986 60.522  -9.620  1.00 27.10 56  A 1 
ATOM 460  N N   . ASN A 1 57  ? -28.369 65.904  -7.226  1.00 30.28 57  A 1 
ATOM 461  C CA  . ASN A 1 57  ? -28.130 67.343  -7.053  1.00 33.66 57  A 1 
ATOM 462  C C   . ASN A 1 57  ? -26.933 67.802  -6.202  1.00 33.01 57  A 1 
ATOM 463  O O   . ASN A 1 57  ? -27.083 68.258  -5.073  1.00 30.61 57  A 1 
ATOM 464  C CB  . ASN A 1 57  ? -29.432 68.076  -6.658  1.00 31.47 57  A 1 
ATOM 465  C CG  . ASN A 1 57  ? -30.400 68.258  -7.804  1.00 27.47 57  A 1 
ATOM 466  O OD1 . ASN A 1 57  ? -30.042 68.197  -8.969  1.00 25.37 57  A 1 
ATOM 467  N ND2 . ASN A 1 57  ? -31.644 68.556  -7.510  1.00 25.42 57  A 1 
ATOM 468  N N   . ARG A 1 58  ? -25.764 67.966  -6.873  1.00 30.68 58  A 1 
ATOM 469  C CA  . ARG A 1 58  ? -24.948 69.187  -6.736  1.00 33.71 58  A 1 
ATOM 470  C C   . ARG A 1 58  ? -24.431 69.615  -8.111  1.00 32.55 58  A 1 
ATOM 471  O O   . ARG A 1 58  ? -23.746 68.859  -8.787  1.00 30.40 58  A 1 
ATOM 472  C CB  . ARG A 1 58  ? -23.805 69.035  -5.713  1.00 31.93 58  A 1 
ATOM 473  C CG  . ARG A 1 58  ? -24.307 69.164  -4.266  1.00 29.21 58  A 1 
ATOM 474  C CD  . ARG A 1 58  ? -23.162 69.314  -3.257  1.00 27.68 58  A 1 
ATOM 475  N NE  . ARG A 1 58  ? -23.683 69.450  -1.882  1.00 25.43 58  A 1 
ATOM 476  C CZ  . ARG A 1 58  ? -22.978 69.672  -0.784  1.00 23.82 58  A 1 
ATOM 477  N NH1 . ARG A 1 58  ? -21.682 69.798  -0.813  1.00 22.83 58  A 1 
ATOM 478  N NH2 . ARG A 1 58  ? -23.566 69.768  0.373   1.00 22.74 58  A 1 
ATOM 479  N N   . ARG A 1 59  ? -24.797 70.842  -8.548  1.00 30.17 59  A 1 
ATOM 480  C CA  . ARG A 1 59  ? -24.277 71.487  -9.765  1.00 33.49 59  A 1 
ATOM 481  C C   . ARG A 1 59  ? -22.785 71.769  -9.589  1.00 32.87 59  A 1 
ATOM 482  O O   . ARG A 1 59  ? -22.406 72.439  -8.635  1.00 30.72 59  A 1 
ATOM 483  C CB  . ARG A 1 59  ? -25.022 72.813  -10.036 1.00 31.98 59  A 1 
ATOM 484  C CG  . ARG A 1 59  ? -26.440 72.633  -10.606 1.00 29.32 59  A 1 
ATOM 485  C CD  . ARG A 1 59  ? -27.107 74.003  -10.833 1.00 26.98 59  A 1 
ATOM 486  N NE  . ARG A 1 59  ? -28.442 73.887  -11.454 1.00 25.36 59  A 1 
ATOM 487  C CZ  . ARG A 1 59  ? -29.307 74.869  -11.672 1.00 24.03 59  A 1 
ATOM 488  N NH1 . ARG A 1 59  ? -29.057 76.098  -11.319 1.00 23.35 59  A 1 
ATOM 489  N NH2 . ARG A 1 59  ? -30.446 74.632  -12.255 1.00 23.18 59  A 1 
ATOM 490  N N   . ASN A 1 60  ? -21.951 71.320  -10.532 1.00 29.12 60  A 1 
ATOM 491  C CA  . ASN A 1 60  ? -20.566 71.767  -10.659 1.00 31.88 60  A 1 
ATOM 492  C C   . ASN A 1 60  ? -20.550 73.019  -11.562 1.00 30.73 60  A 1 
ATOM 493  O O   . ASN A 1 60  ? -20.987 72.913  -12.707 1.00 29.43 60  A 1 
ATOM 494  C CB  . ASN A 1 60  ? -19.710 70.607  -11.210 1.00 30.95 60  A 1 
ATOM 495  C CG  . ASN A 1 60  ? -18.218 70.894  -11.161 1.00 27.11 60  A 1 
ATOM 496  O OD1 . ASN A 1 60  ? -17.773 71.979  -10.834 1.00 25.57 60  A 1 
ATOM 497  N ND2 . ASN A 1 60  ? -17.402 69.921  -11.476 1.00 26.11 60  A 1 
ATOM 498  N N   . PRO A 1 61  ? -20.062 74.217  -11.126 1.00 31.71 61  A 1 
ATOM 499  C CA  . PRO A 1 61  ? -20.202 75.458  -11.904 1.00 33.32 61  A 1 
ATOM 500  C C   . PRO A 1 61  ? -19.217 75.619  -13.071 1.00 32.58 61  A 1 
ATOM 501  O O   . PRO A 1 61  ? -19.141 76.707  -13.636 1.00 30.83 61  A 1 
ATOM 502  C CB  . PRO A 1 61  ? -20.063 76.611  -10.891 1.00 31.10 61  A 1 
ATOM 503  C CG  . PRO A 1 61  ? -20.096 75.941  -9.526  1.00 32.15 61  A 1 
ATOM 504  C CD  . PRO A 1 61  ? -19.580 74.542  -9.804  1.00 35.64 61  A 1 
ATOM 505  N N   . ARG A 1 62  ? -18.424 74.614  -13.456 1.00 30.38 62  A 1 
ATOM 506  C CA  . ARG A 1 62  ? -17.338 74.778  -14.449 1.00 33.58 62  A 1 
ATOM 507  C C   . ARG A 1 62  ? -17.350 73.820  -15.643 1.00 33.07 62  A 1 
ATOM 508  O O   . ARG A 1 62  ? -16.314 73.662  -16.278 1.00 31.78 62  A 1 
ATOM 509  C CB  . ARG A 1 62  ? -15.968 74.847  -13.746 1.00 32.79 62  A 1 
ATOM 510  C CG  . ARG A 1 62  ? -15.739 76.192  -13.043 1.00 29.66 62  A 1 
ATOM 511  C CD  . ARG A 1 62  ? -14.275 76.304  -12.601 1.00 27.47 62  A 1 
ATOM 512  N NE  . ARG A 1 62  ? -14.004 77.574  -11.908 1.00 25.45 62  A 1 
ATOM 513  C CZ  . ARG A 1 62  ? -12.851 77.941  -11.375 1.00 23.65 62  A 1 
ATOM 514  N NH1 . ARG A 1 62  ? -11.798 77.178  -11.432 1.00 24.07 62  A 1 
ATOM 515  N NH2 . ARG A 1 62  ? -12.735 79.090  -10.772 1.00 24.21 62  A 1 
ATOM 516  N N   . LEU A 1 63  ? -18.470 73.232  -16.001 1.00 27.36 63  A 1 
ATOM 517  C CA  . LEU A 1 63  ? -18.592 72.513  -17.271 1.00 29.62 63  A 1 
ATOM 518  C C   . LEU A 1 63  ? -19.908 72.891  -17.973 1.00 28.53 63  A 1 
ATOM 519  O O   . LEU A 1 63  ? -20.989 72.454  -17.583 1.00 27.35 63  A 1 
ATOM 520  C CB  . LEU A 1 63  ? -18.428 70.996  -17.039 1.00 28.27 63  A 1 
ATOM 521  C CG  . LEU A 1 63  ? -16.973 70.565  -16.747 1.00 26.63 63  A 1 
ATOM 522  C CD1 . LEU A 1 63  ? -16.942 69.141  -16.209 1.00 25.12 63  A 1 
ATOM 523  C CD2 . LEU A 1 63  ? -16.084 70.624  -17.995 1.00 27.05 63  A 1 
ATOM 524  N N   . ASN A 1 64  ? -19.797 73.735  -19.023 1.00 25.68 64  A 1 
ATOM 525  C CA  . ASN A 1 64  ? -20.856 73.953  -20.004 1.00 28.74 64  A 1 
ATOM 526  C C   . ASN A 1 64  ? -20.997 72.694  -20.869 1.00 27.92 64  A 1 
ATOM 527  O O   . ASN A 1 64  ? -20.118 72.399  -21.671 1.00 26.61 64  A 1 
ATOM 528  C CB  . ASN A 1 64  ? -20.526 75.194  -20.870 1.00 27.20 64  A 1 
ATOM 529  C CG  . ASN A 1 64  ? -20.972 76.511  -20.265 1.00 24.26 64  A 1 
ATOM 530  O OD1 . ASN A 1 64  ? -21.786 76.573  -19.364 1.00 22.05 64  A 1 
ATOM 531  N ND2 . ASN A 1 64  ? -20.472 77.619  -20.769 1.00 22.15 64  A 1 
ATOM 532  N N   . GLY A 1 65  ? -22.092 71.963  -20.717 1.00 29.62 65  A 1 
ATOM 533  C CA  . GLY A 1 65  ? -22.409 70.778  -21.512 1.00 31.58 65  A 1 
ATOM 534  C C   . GLY A 1 65  ? -23.246 69.799  -20.698 1.00 30.95 65  A 1 
ATOM 535  O O   . GLY A 1 65  ? -22.722 69.080  -19.859 1.00 29.13 65  A 1 
ATOM 536  N N   . GLY A 1 66  ? -24.561 69.828  -20.916 1.00 28.18 66  A 1 
ATOM 537  C CA  . GLY A 1 66  ? -25.497 69.010  -20.160 1.00 30.50 66  A 1 
ATOM 538  C C   . GLY A 1 66  ? -25.321 67.515  -20.405 1.00 30.05 66  A 1 
ATOM 539  O O   . GLY A 1 66  ? -25.823 66.984  -21.383 1.00 28.49 66  A 1 
ATOM 540  N N   . ALA A 1 67  ? -24.671 66.833  -19.470 1.00 26.34 67  A 1 
ATOM 541  C CA  . ALA A 1 67  ? -24.742 65.385  -19.332 1.00 29.26 67  A 1 
ATOM 542  C C   . ALA A 1 67  ? -24.851 65.034  -17.840 1.00 29.32 67  A 1 
ATOM 543  O O   . ALA A 1 67  ? -23.928 65.254  -17.061 1.00 28.21 67  A 1 
ATOM 544  C CB  . ALA A 1 67  ? -23.533 64.739  -20.024 1.00 27.96 67  A 1 
ATOM 545  N N   . PHE A 1 68  ? -26.006 64.512  -17.432 1.00 25.76 68  A 1 
ATOM 546  C CA  . PHE A 1 68  ? -26.190 63.937  -16.101 1.00 28.71 68  A 1 
ATOM 547  C C   . PHE A 1 68  ? -25.542 62.547  -16.077 1.00 28.87 68  A 1 
ATOM 548  O O   . PHE A 1 68  ? -26.093 61.601  -16.630 1.00 27.50 68  A 1 
ATOM 549  C CB  . PHE A 1 68  ? -27.689 63.857  -15.762 1.00 27.13 68  A 1 
ATOM 550  C CG  . PHE A 1 68  ? -28.295 65.129  -15.194 1.00 24.51 68  A 1 
ATOM 551  C CD1 . PHE A 1 68  ? -28.317 65.328  -13.803 1.00 22.84 68  A 1 
ATOM 552  C CD2 . PHE A 1 68  ? -28.858 66.100  -16.042 1.00 23.44 68  A 1 
ATOM 553  C CE1 . PHE A 1 68  ? -28.905 66.484  -13.260 1.00 22.78 68  A 1 
ATOM 554  C CE2 . PHE A 1 68  ? -29.439 67.260  -15.501 1.00 23.01 68  A 1 
ATOM 555  C CZ  . PHE A 1 68  ? -29.465 67.451  -14.110 1.00 23.56 68  A 1 
ATOM 556  N N   . LEU A 1 69  ? -24.391 62.411  -15.436 1.00 24.99 69  A 1 
ATOM 557  C CA  . LEU A 1 69  ? -23.848 61.101  -15.081 1.00 27.14 69  A 1 
ATOM 558  C C   . LEU A 1 69  ? -24.381 60.699  -13.699 1.00 27.38 69  A 1 
ATOM 559  O O   . LEU A 1 69  ? -23.949 61.233  -12.675 1.00 26.62 69  A 1 
ATOM 560  C CB  . LEU A 1 69  ? -22.302 61.088  -15.141 1.00 25.51 69  A 1 
ATOM 561  C CG  . LEU A 1 69  ? -21.735 60.257  -16.305 1.00 22.66 69  A 1 
ATOM 562  C CD1 . LEU A 1 69  ? -21.606 61.086  -17.578 1.00 20.76 69  A 1 
ATOM 563  C CD2 . LEU A 1 69  ? -20.360 59.699  -15.952 1.00 23.22 69  A 1 
ATOM 564  N N   . SER A 1 70  ? -25.304 59.738  -13.667 1.00 24.13 70  A 1 
ATOM 565  C CA  . SER A 1 70  ? -25.667 59.067  -12.419 1.00 27.14 70  A 1 
ATOM 566  C C   . SER A 1 70  ? -24.688 57.923  -12.156 1.00 27.56 70  A 1 
ATOM 567  O O   . SER A 1 70  ? -24.647 56.956  -12.916 1.00 27.11 70  A 1 
ATOM 568  C CB  . SER A 1 70  ? -27.114 58.556  -12.472 1.00 25.99 70  A 1 
ATOM 569  O OG  . SER A 1 70  ? -27.283 57.567  -13.469 1.00 22.89 70  A 1 
ATOM 570  N N   . TRP A 1 71  ? -23.918 58.011  -11.081 1.00 27.20 71  A 1 
ATOM 571  C CA  . TRP A 1 71  ? -23.085 56.901  -10.619 1.00 26.91 71  A 1 
ATOM 572  C C   . TRP A 1 71  ? -23.874 56.094  -9.584  1.00 26.77 71  A 1 
ATOM 573  O O   . TRP A 1 71  ? -24.136 56.571  -8.485  1.00 25.37 71  A 1 
ATOM 574  C CB  . TRP A 1 71  ? -21.758 57.427  -10.067 1.00 25.41 71  A 1 
ATOM 575  C CG  . TRP A 1 71  ? -20.806 57.940  -11.105 1.00 24.03 71  A 1 
ATOM 576  C CD1 . TRP A 1 71  ? -20.823 59.178  -11.654 1.00 21.36 71  A 1 
ATOM 577  C CD2 . TRP A 1 71  ? -19.683 57.244  -11.738 1.00 22.19 71  A 1 
ATOM 578  N NE1 . TRP A 1 71  ? -19.804 59.295  -12.581 1.00 22.14 71  A 1 
ATOM 579  C CE2 . TRP A 1 71  ? -19.064 58.133  -12.669 1.00 22.39 71  A 1 
ATOM 580  C CE3 . TRP A 1 71  ? -19.124 55.956  -11.604 1.00 25.24 71  A 1 
ATOM 581  C CZ2 . TRP A 1 71  ? -17.945 57.761  -13.430 1.00 23.71 71  A 1 
ATOM 582  C CZ3 . TRP A 1 71  ? -17.998 55.576  -12.361 1.00 23.46 71  A 1 
ATOM 583  C CH2 . TRP A 1 71  ? -17.409 56.472  -13.273 1.00 23.71 71  A 1 
ATOM 584  N N   . ARG A 1 72  ? -24.244 54.855  -9.933  1.00 27.29 72  A 1 
ATOM 585  C CA  . ARG A 1 72  ? -24.740 53.864  -8.971  1.00 29.79 72  A 1 
ATOM 586  C C   . ARG A 1 72  ? -23.547 53.108  -8.393  1.00 29.71 72  A 1 
ATOM 587  O O   . ARG A 1 72  ? -22.982 52.245  -9.061  1.00 28.62 72  A 1 
ATOM 588  C CB  . ARG A 1 72  ? -25.749 52.909  -9.628  1.00 28.59 72  A 1 
ATOM 589  C CG  . ARG A 1 72  ? -27.193 53.363  -9.400  1.00 24.84 72  A 1 
ATOM 590  C CD  . ARG A 1 72  ? -28.163 52.346  -10.004 1.00 23.25 72  A 1 
ATOM 591  N NE  . ARG A 1 72  ? -29.553 52.624  -9.613  1.00 21.43 72  A 1 
ATOM 592  C CZ  . ARG A 1 72  ? -30.638 52.045  -10.098 1.00 20.45 72  A 1 
ATOM 593  N NH1 . ARG A 1 72  ? -30.582 51.145  -11.036 1.00 19.68 72  A 1 
ATOM 594  N NH2 . ARG A 1 72  ? -31.812 52.366  -9.642  1.00 19.56 72  A 1 
ATOM 595  N N   . ILE A 1 73  ? -23.193 53.399  -7.161  1.00 25.34 73  A 1 
ATOM 596  C CA  . ILE A 1 73  ? -22.215 52.604  -6.413  1.00 26.02 73  A 1 
ATOM 597  C C   . ILE A 1 73  ? -22.999 51.564  -5.605  1.00 26.61 73  A 1 
ATOM 598  O O   . ILE A 1 73  ? -23.717 51.903  -4.666  1.00 25.83 73  A 1 
ATOM 599  C CB  . ILE A 1 73  ? -21.300 53.496  -5.547  1.00 24.69 73  A 1 
ATOM 600  C CG1 . ILE A 1 73  ? -20.545 54.517  -6.438  1.00 21.94 73  A 1 
ATOM 601  C CG2 . ILE A 1 73  ? -20.302 52.615  -4.773  1.00 22.19 73  A 1 
ATOM 602  C CD1 . ILE A 1 73  ? -19.670 55.514  -5.665  1.00 20.99 73  A 1 
ATOM 603  N N   . ARG A 1 74  ? -22.879 50.293  -5.989  1.00 24.65 74  A 1 
ATOM 604  C CA  . ARG A 1 74  ? -23.351 49.171  -5.167  1.00 26.56 74  A 1 
ATOM 605  C C   . ARG A 1 74  ? -22.256 48.807  -4.170  1.00 26.97 74  A 1 
ATOM 606  O O   . ARG A 1 74  ? -21.254 48.203  -4.552  1.00 26.34 74  A 1 
ATOM 607  C CB  . ARG A 1 74  ? -23.727 47.958  -6.028  1.00 25.58 74  A 1 
ATOM 608  C CG  . ARG A 1 74  ? -25.157 48.054  -6.561  1.00 22.27 74  A 1 
ATOM 609  C CD  . ARG A 1 74  ? -25.511 46.768  -7.310  1.00 20.97 74  A 1 
ATOM 610  N NE  . ARG A 1 74  ? -26.886 46.809  -7.823  1.00 19.51 74  A 1 
ATOM 611  C CZ  . ARG A 1 74  ? -27.435 45.949  -8.666  1.00 18.47 74  A 1 
ATOM 612  N NH1 . ARG A 1 74  ? -26.778 44.919  -9.132  1.00 17.81 74  A 1 
ATOM 613  N NH2 . ARG A 1 74  ? -28.661 46.113  -9.065  1.00 17.41 74  A 1 
ATOM 614  N N   . VAL A 1 75  ? -22.452 49.121  -2.907  1.00 26.84 75  A 1 
ATOM 615  C CA  . VAL A 1 75  ? -21.580 48.653  -1.827  1.00 27.14 75  A 1 
ATOM 616  C C   . VAL A 1 75  ? -22.193 47.384  -1.239  1.00 27.53 75  A 1 
ATOM 617  O O   . VAL A 1 75  ? -23.277 47.414  -0.658  1.00 26.68 75  A 1 
ATOM 618  C CB  . VAL A 1 75  ? -21.338 49.740  -0.767  1.00 25.64 75  A 1 
ATOM 619  C CG1 . VAL A 1 75  ? -20.311 49.259  0.264   1.00 22.83 75  A 1 
ATOM 620  C CG2 . VAL A 1 75  ? -20.779 51.024  -1.406  1.00 23.42 75  A 1 
ATOM 621  N N   . ARG A 1 76  ? -21.511 46.253  -1.423  1.00 22.01 76  A 1 
ATOM 622  C CA  . ARG A 1 76  ? -21.833 44.996  -0.741  1.00 24.61 76  A 1 
ATOM 623  C C   . ARG A 1 76  ? -21.139 45.022  0.622   1.00 24.77 76  A 1 
ATOM 624  O O   . ARG A 1 76  ? -19.935 44.792  0.693   1.00 24.20 76  A 1 
ATOM 625  C CB  . ARG A 1 76  ? -21.403 43.789  -1.598  1.00 23.67 76  A 1 
ATOM 626  C CG  . ARG A 1 76  ? -22.582 42.903  -2.006  1.00 20.45 76  A 1 
ATOM 627  C CD  . ARG A 1 76  ? -22.086 41.708  -2.826  1.00 19.02 76  A 1 
ATOM 628  N NE  . ARG A 1 76  ? -23.191 40.825  -3.246  1.00 17.80 76  A 1 
ATOM 629  C CZ  . ARG A 1 76  ? -23.075 39.724  -3.974  1.00 17.09 76  A 1 
ATOM 630  N NH1 . ARG A 1 76  ? -21.919 39.306  -4.419  1.00 16.59 76  A 1 
ATOM 631  N NH2 . ARG A 1 76  ? -24.127 39.015  -4.278  1.00 16.09 76  A 1 
ATOM 632  N N   . ILE A 1 77  ? -21.873 45.305  1.679   1.00 25.96 77  A 1 
ATOM 633  C CA  . ILE A 1 77  ? -21.360 45.179  3.047   1.00 26.32 77  A 1 
ATOM 634  C C   . ILE A 1 77  ? -21.674 43.756  3.509   1.00 26.83 77  A 1 
ATOM 635  O O   . ILE A 1 77  ? -22.823 43.421  3.795   1.00 26.13 77  A 1 
ATOM 636  C CB  . ILE A 1 77  ? -21.923 46.276  3.981   1.00 25.11 77  A 1 
ATOM 637  C CG1 . ILE A 1 77  ? -21.594 47.683  3.421   1.00 22.44 77  A 1 
ATOM 638  C CG2 . ILE A 1 77  ? -21.331 46.104  5.395   1.00 22.60 77  A 1 
ATOM 639  C CD1 . ILE A 1 77  ? -22.175 48.846  4.240   1.00 21.87 77  A 1 
ATOM 640  N N   . ALA A 1 78  ? -20.654 42.899  3.523   1.00 22.87 78  A 1 
ATOM 641  C CA  . ALA A 1 78  ? -20.720 41.643  4.252   1.00 23.86 78  A 1 
ATOM 642  C C   . ALA A 1 78  ? -20.383 41.946  5.717   1.00 24.35 78  A 1 
ATOM 643  O O   . ALA A 1 78  ? -19.245 42.278  6.038   1.00 23.60 78  A 1 
ATOM 644  C CB  . ALA A 1 78  ? -19.760 40.634  3.612   1.00 22.35 78  A 1 
ATOM 645  N N   . VAL A 1 79  ? -21.373 41.861  6.600   1.00 22.47 79  A 1 
ATOM 646  C CA  . VAL A 1 79  ? -21.119 41.852  8.044   1.00 22.96 79  A 1 
ATOM 647  C C   . VAL A 1 79  ? -20.544 40.477  8.375   1.00 23.65 79  A 1 
ATOM 648  O O   . VAL A 1 79  ? -21.275 39.528  8.643   1.00 22.70 79  A 1 
ATOM 649  C CB  . VAL A 1 79  ? -22.387 42.187  8.859   1.00 21.33 79  A 1 
ATOM 650  C CG1 . VAL A 1 79  ? -22.086 42.224  10.364  1.00 18.75 79  A 1 
ATOM 651  C CG2 . VAL A 1 79  ? -22.943 43.564  8.469   1.00 19.18 79  A 1 
ATOM 652  N N   . LEU A 1 80  ? -19.220 40.350  8.277   1.00 28.44 80  A 1 
ATOM 653  C CA  . LEU A 1 80  ? -18.510 39.223  8.862   1.00 30.47 80  A 1 
ATOM 654  C C   . LEU A 1 80  ? -18.548 39.427  10.377  1.00 30.12 80  A 1 
ATOM 655  O O   . LEU A 1 80  ? -17.728 40.161  10.934  1.00 29.07 80  A 1 
ATOM 656  C CB  . LEU A 1 80  ? -17.072 39.144  8.303   1.00 28.48 80  A 1 
ATOM 657  C CG  . LEU A 1 80  ? -16.985 38.719  6.820   1.00 26.20 80  A 1 
ATOM 658  C CD1 . LEU A 1 80  ? -15.562 38.934  6.298   1.00 24.47 80  A 1 
ATOM 659  C CD2 . LEU A 1 80  ? -17.348 37.245  6.617   1.00 25.31 80  A 1 
ATOM 660  N N   . GLN A 1 81  ? -19.521 38.805  11.056  1.00 26.08 81  A 1 
ATOM 661  C CA  . GLN A 1 81  ? -19.252 38.397  12.427  1.00 27.57 81  A 1 
ATOM 662  C C   . GLN A 1 81  ? -17.996 37.536  12.350  1.00 28.58 81  A 1 
ATOM 663  O O   . GLN A 1 81  ? -17.939 36.616  11.534  1.00 27.79 81  A 1 
ATOM 664  C CB  . GLN A 1 81  ? -20.425 37.610  13.035  1.00 25.42 81  A 1 
ATOM 665  C CG  . GLN A 1 81  ? -21.481 38.550  13.642  1.00 22.17 81  A 1 
ATOM 666  C CD  . GLN A 1 81  ? -22.589 37.792  14.371  1.00 19.79 81  A 1 
ATOM 667  O OE1 . GLN A 1 81  ? -22.969 36.687  14.032  1.00 19.38 81  A 1 
ATOM 668  N NE2 . GLN A 1 81  ? -23.173 38.362  15.403  1.00 19.90 81  A 1 
ATOM 669  N N   . GLY A 1 82  ? -16.970 37.877  13.123  1.00 30.90 82  A 1 
ATOM 670  C CA  . GLY A 1 82  ? -15.734 37.115  13.193  1.00 33.75 82  A 1 
ATOM 671  C C   . GLY A 1 82  ? -16.029 35.707  13.706  1.00 36.04 82  A 1 
ATOM 672  O O   . GLY A 1 82  ? -15.938 35.468  14.907  1.00 34.13 82  A 1 
ATOM 673  N N   . ASP A 1 83  ? -16.349 34.794  12.791  1.00 41.50 83  A 1 
ATOM 674  C CA  . ASP A 1 83  ? -15.991 33.406  12.980  1.00 45.63 83  A 1 
ATOM 675  C C   . ASP A 1 83  ? -14.471 33.425  13.126  1.00 47.65 83  A 1 
ATOM 676  O O   . ASP A 1 83  ? -13.743 33.697  12.167  1.00 45.46 83  A 1 
ATOM 677  C CB  . ASP A 1 83  ? -16.450 32.524  11.800  1.00 43.46 83  A 1 
ATOM 678  C CG  . ASP A 1 83  ? -17.754 31.756  12.055  1.00 39.36 83  A 1 
ATOM 679  O OD1 . ASP A 1 83  ? -18.154 31.628  13.238  1.00 36.99 83  A 1 
ATOM 680  O OD2 . ASP A 1 83  ? -18.322 31.251  11.063  1.00 34.85 83  A 1 
ATOM 681  N N   . ARG A 1 84  ? -13.981 33.214  14.341  1.00 49.80 84  A 1 
ATOM 682  C CA  . ARG A 1 84  ? -12.595 32.791  14.520  1.00 55.78 84  A 1 
ATOM 683  C C   . ARG A 1 84  ? -12.441 31.599  13.587  1.00 60.19 84  A 1 
ATOM 684  O O   . ARG A 1 84  ? -13.086 30.577  13.830  1.00 56.77 84  A 1 
ATOM 685  C CB  . ARG A 1 84  ? -12.309 32.351  15.968  1.00 50.29 84  A 1 
ATOM 686  C CG  . ARG A 1 84  ? -12.019 33.512  16.925  1.00 43.18 84  A 1 
ATOM 687  C CD  . ARG A 1 84  ? -11.657 32.944  18.302  1.00 39.12 84  A 1 
ATOM 688  N NE  . ARG A 1 84  ? -11.346 34.010  19.280  1.00 33.08 84  A 1 
ATOM 689  C CZ  . ARG A 1 84  ? -10.975 33.830  20.537  1.00 30.01 84  A 1 
ATOM 690  N NH1 . ARG A 1 84  ? -10.843 32.639  21.056  1.00 29.17 84  A 1 
ATOM 691  N NH2 . ARG A 1 84  ? -10.722 34.854  21.307  1.00 29.03 84  A 1 
ATOM 692  N N   . MET A 1 85  ? -11.660 31.757  12.506  1.00 66.61 85  A 1 
ATOM 693  C CA  . MET A 1 85  ? -11.276 30.643  11.641  1.00 72.10 85  A 1 
ATOM 694  C C   . MET A 1 85  ? -10.844 29.511  12.568  1.00 77.43 85  A 1 
ATOM 695  O O   . MET A 1 85  ? -9.920  29.687  13.368  1.00 71.58 85  A 1 
ATOM 696  C CB  . MET A 1 85  ? -10.123 31.066  10.718  1.00 64.68 85  A 1 
ATOM 697  C CG  . MET A 1 85  ? -10.565 31.996  9.578   1.00 56.00 85  A 1 
ATOM 698  S SD  . MET A 1 85  ? -11.100 31.142  8.068   1.00 50.43 85  A 1 
ATOM 699  C CE  . MET A 1 85  ? -9.506  30.510  7.481   1.00 44.91 85  A 1 
ATOM 700  N N   . LYS A 1 86  ? -11.601 28.421  12.578  1.00 79.94 86  A 1 
ATOM 701  C CA  . LYS A 1 86  ? -11.275 27.286  13.437  1.00 83.89 86  A 1 
ATOM 702  C C   . LYS A 1 86  ? -9.901  26.794  13.019  1.00 87.70 86  A 1 
ATOM 703  O O   . LYS A 1 86  ? -9.687  26.584  11.827  1.00 84.31 86  A 1 
ATOM 704  C CB  . LYS A 1 86  ? -12.316 26.173  13.310  1.00 76.25 86  A 1 
ATOM 705  C CG  . LYS A 1 86  ? -13.630 26.501  14.026  1.00 69.15 86  A 1 
ATOM 706  C CD  . LYS A 1 86  ? -14.584 25.312  13.891  1.00 66.16 86  A 1 
ATOM 707  C CE  . LYS A 1 86  ? -15.894 25.584  14.625  1.00 58.49 86  A 1 
ATOM 708  N NZ  . LYS A 1 86  ? -16.830 24.455  14.438  1.00 50.95 86  A 1 
ATOM 709  N N   . LYS A 1 87  ? -9.003  26.616  13.977  1.00 86.40 87  A 1 
ATOM 710  C CA  . LYS A 1 87  ? -7.669  26.071  13.709  1.00 88.38 87  A 1 
ATOM 711  C C   . LYS A 1 87  ? -7.800  24.733  12.987  1.00 90.65 87  A 1 
ATOM 712  O O   . LYS A 1 87  ? -8.639  23.920  13.377  1.00 88.99 87  A 1 
ATOM 713  C CB  . LYS A 1 87  ? -6.889  25.889  15.018  1.00 85.61 87  A 1 
ATOM 714  C CG  . LYS A 1 87  ? -6.435  27.207  15.665  1.00 82.94 87  A 1 
ATOM 715  C CD  . LYS A 1 87  ? -5.488  26.876  16.824  1.00 79.25 87  A 1 
ATOM 716  C CE  . LYS A 1 87  ? -4.796  28.111  17.405  1.00 72.91 87  A 1 
ATOM 717  N NZ  . LYS A 1 87  ? -3.640  27.696  18.249  1.00 66.14 87  A 1 
ATOM 718  N N   . LEU A 1 88  ? -6.989  24.518  11.964  1.00 90.71 88  A 1 
ATOM 719  C CA  . LEU A 1 88  ? -6.929  23.248  11.250  1.00 92.15 88  A 1 
ATOM 720  C C   . LEU A 1 88  ? -6.022  22.283  12.019  1.00 93.28 88  A 1 
ATOM 721  O O   . LEU A 1 88  ? -4.850  22.574  12.232  1.00 92.69 88  A 1 
ATOM 722  C CB  . LEU A 1 88  ? -6.450  23.495  9.807   1.00 92.30 88  A 1 
ATOM 723  C CG  . LEU A 1 88  ? -6.492  22.239  8.920   1.00 91.04 88  A 1 
ATOM 724  C CD1 . LEU A 1 88  ? -7.924  21.752  8.679   1.00 86.94 88  A 1 
ATOM 725  C CD2 . LEU A 1 88  ? -5.869  22.541  7.559   1.00 87.28 88  A 1 
ATOM 726  N N   . VAL A 1 89  ? -6.555  21.137  12.425  1.00 95.49 89  A 1 
ATOM 727  C CA  . VAL A 1 89  ? -5.826  20.106  13.172  1.00 96.25 89  A 1 
ATOM 728  C C   . VAL A 1 89  ? -5.652  18.886  12.285  1.00 96.79 89  A 1 
ATOM 729  O O   . VAL A 1 89  ? -6.640  18.310  11.835  1.00 96.09 89  A 1 
ATOM 730  C CB  . VAL A 1 89  ? -6.551  19.736  14.480  1.00 95.88 89  A 1 
ATOM 731  C CG1 . VAL A 1 89  ? -5.704  18.771  15.316  1.00 92.16 89  A 1 
ATOM 732  C CG2 . VAL A 1 89  ? -6.858  20.972  15.338  1.00 91.09 89  A 1 
ATOM 733  N N   . TYR A 1 90  ? -4.414  18.461  12.035  1.00 97.28 90  A 1 
ATOM 734  C CA  . TYR A 1 90  ? -4.102  17.271  11.247  1.00 97.39 90  A 1 
ATOM 735  C C   . TYR A 1 90  ? -3.928  16.038  12.138  1.00 97.55 90  A 1 
ATOM 736  O O   . TYR A 1 90  ? -3.285  16.099  13.178  1.00 97.16 90  A 1 
ATOM 737  C CB  . TYR A 1 90  ? -2.865  17.532  10.387  1.00 97.42 90  A 1 
ATOM 738  C CG  . TYR A 1 90  ? -2.599  16.441  9.371   1.00 97.49 90  A 1 
ATOM 739  C CD1 . TYR A 1 90  ? -1.701  15.397  9.667   1.00 95.10 90  A 1 
ATOM 740  C CD2 . TYR A 1 90  ? -3.258  16.470  8.131   1.00 95.05 90  A 1 
ATOM 741  C CE1 . TYR A 1 90  ? -1.455  14.392  8.715   1.00 94.91 90  A 1 
ATOM 742  C CE2 . TYR A 1 90  ? -3.015  15.465  7.178   1.00 94.54 90  A 1 
ATOM 743  C CZ  . TYR A 1 90  ? -2.109  14.428  7.466   1.00 96.55 90  A 1 
ATOM 744  O OH  . TYR A 1 90  ? -1.862  13.471  6.541   1.00 95.71 90  A 1 
ATOM 745  N N   . LEU A 1 91  ? -4.481  14.903  11.707  1.00 97.06 91  A 1 
ATOM 746  C CA  . LEU A 1 91  ? -4.307  13.603  12.354  1.00 97.12 91  A 1 
ATOM 747  C C   . LEU A 1 91  ? -4.037  12.540  11.289  1.00 97.47 91  A 1 
ATOM 748  O O   . LEU A 1 91  ? -4.951  12.127  10.576  1.00 96.60 91  A 1 
ATOM 749  C CB  . LEU A 1 91  ? -5.562  13.304  13.195  1.00 96.73 91  A 1 
ATOM 750  C CG  . LEU A 1 91  ? -5.626  11.886  13.792  1.00 96.30 91  A 1 
ATOM 751  C CD1 . LEU A 1 91  ? -4.448  11.556  14.704  1.00 91.37 91  A 1 
ATOM 752  C CD2 . LEU A 1 91  ? -6.913  11.749  14.611  1.00 92.14 91  A 1 
ATOM 753  N N   . GLY A 1 92  ? -2.795  12.075  11.195  1.00 96.30 92  A 1 
ATOM 754  C CA  . GLY A 1 92  ? -2.443  10.953  10.325  1.00 95.39 92  A 1 
ATOM 755  C C   . GLY A 1 92  ? -2.809  9.609   10.955  1.00 94.88 92  A 1 
ATOM 756  O O   . GLY A 1 92  ? -2.548  9.384   12.134  1.00 92.98 92  A 1 
ATOM 757  N N   . MET A 1 93  ? -3.417  8.690   10.190  1.00 96.34 93  A 1 
ATOM 758  C CA  . MET A 1 93  ? -3.738  7.355   10.705  1.00 96.04 93  A 1 
ATOM 759  C C   . MET A 1 93  ? -3.880  6.282   9.620   1.00 96.58 93  A 1 
ATOM 760  O O   . MET A 1 93  ? -4.191  6.553   8.464   1.00 95.47 93  A 1 
ATOM 761  C CB  . MET A 1 93  ? -5.002  7.401   11.578  1.00 93.56 93  A 1 
ATOM 762  C CG  . MET A 1 93  ? -6.281  7.745   10.810  1.00 90.68 93  A 1 
ATOM 763  S SD  . MET A 1 93  ? -7.800  7.557   11.785  1.00 92.04 93  A 1 
ATOM 764  C CE  . MET A 1 93  ? -7.536  8.818   13.048  1.00 83.51 93  A 1 
ATOM 765  N N   . ARG A 1 94  ? -3.721  5.014   10.034  1.00 93.99 94  A 1 
ATOM 766  C CA  . ARG A 1 94  ? -3.978  3.841   9.184   1.00 92.97 94  A 1 
ATOM 767  C C   . ARG A 1 94  ? -5.475  3.520   9.063   1.00 92.99 94  A 1 
ATOM 768  O O   . ARG A 1 94  ? -5.919  3.121   7.990   1.00 91.02 94  A 1 
ATOM 769  C CB  . ARG A 1 94  ? -3.162  2.656   9.723   1.00 91.12 94  A 1 
ATOM 770  C CG  . ARG A 1 94  ? -3.297  1.400   8.853   1.00 82.72 94  A 1 
ATOM 771  C CD  . ARG A 1 94  ? -2.418  0.274   9.392   1.00 80.22 94  A 1 
ATOM 772  N NE  . ARG A 1 94  ? -2.745  -1.010  8.739   1.00 71.61 94  A 1 
ATOM 773  C CZ  . ARG A 1 94  ? -2.233  -2.192  9.021   1.00 65.11 94  A 1 
ATOM 774  N NH1 . ARG A 1 94  ? -1.262  -2.340  9.875   1.00 60.03 94  A 1 
ATOM 775  N NH2 . ARG A 1 94  ? -2.700  -3.262  8.453   1.00 56.33 94  A 1 
ATOM 776  N N   . GLY A 1 95  ? -6.240  3.675   10.134  1.00 90.67 95  A 1 
ATOM 777  C CA  . GLY A 1 95  ? -7.703  3.538   10.159  1.00 89.69 95  A 1 
ATOM 778  C C   . GLY A 1 95  ? -8.265  2.133   9.909   1.00 89.52 95  A 1 
ATOM 779  O O   . GLY A 1 95  ? -9.410  2.014   9.492   1.00 83.92 95  A 1 
ATOM 780  N N   . ASP A 1 96  ? -7.481  1.073   10.136  1.00 88.78 96  A 1 
ATOM 781  C CA  . ASP A 1 96  ? -7.900  -0.322  9.878   1.00 85.34 96  A 1 
ATOM 782  C C   . ASP A 1 96  ? -8.808  -0.875  10.991  1.00 84.10 96  A 1 
ATOM 783  O O   . ASP A 1 96  ? -9.853  -1.460  10.730  1.00 78.75 96  A 1 
ATOM 784  C CB  . ASP A 1 96  ? -6.634  -1.172  9.738   1.00 81.23 96  A 1 
ATOM 785  C CG  . ASP A 1 96  ? -6.847  -2.552  9.105   1.00 76.00 96  A 1 
ATOM 786  O OD1 . ASP A 1 96  ? -7.849  -2.752  8.389   1.00 71.26 96  A 1 
ATOM 787  O OD2 . ASP A 1 96  ? -5.878  -3.348  9.196   1.00 72.12 96  A 1 
ATOM 788  N N   . ILE A 1 97  ? -8.418  -0.643  12.246  1.00 85.94 97  A 1 
ATOM 789  C CA  . ILE A 1 97  ? -9.153  -1.069  13.440  1.00 85.68 97  A 1 
ATOM 790  C C   . ILE A 1 97  ? -9.462  0.169   14.279  1.00 87.46 97  A 1 
ATOM 791  O O   . ILE A 1 97  ? -8.547  0.871   14.716  1.00 85.87 97  A 1 
ATOM 792  C CB  . ILE A 1 97  ? -8.360  -2.125  14.239  1.00 82.45 97  A 1 
ATOM 793  C CG1 . ILE A 1 97  ? -8.105  -3.386  13.374  1.00 78.79 97  A 1 
ATOM 794  C CG2 . ILE A 1 97  ? -9.119  -2.487  15.526  1.00 77.52 97  A 1 
ATOM 795  C CD1 . ILE A 1 97  ? -7.228  -4.446  14.052  1.00 71.45 97  A 1 
ATOM 796  N N   . ILE A 1 98  ? -10.745 0.418   14.534  1.00 89.00 98  A 1 
ATOM 797  C CA  . ILE A 1 98  ? -11.190 1.516   15.394  1.00 89.38 98  A 1 
ATOM 798  C C   . ILE A 1 98  ? -11.313 1.007   16.830  1.00 89.03 98  A 1 
ATOM 799  O O   . ILE A 1 98  ? -12.155 0.173   17.140  1.00 86.79 98  A 1 
ATOM 800  C CB  . ILE A 1 98  ? -12.496 2.148   14.873  1.00 89.72 98  A 1 
ATOM 801  C CG1 . ILE A 1 98  ? -12.391 2.581   13.392  1.00 88.75 98  A 1 
ATOM 802  C CG2 . ILE A 1 98  ? -12.895 3.346   15.753  1.00 88.21 98  A 1 
ATOM 803  C CD1 . ILE A 1 98  ? -11.214 3.513   13.065  1.00 82.60 98  A 1 
ATOM 804  N N   . HIS A 1 99  ? -10.467 1.542   17.709  1.00 88.42 99  A 1 
ATOM 805  C CA  . HIS A 1 99  ? -10.471 1.234   19.135  1.00 88.35 99  A 1 
ATOM 806  C C   . HIS A 1 99  ? -10.618 2.520   19.971  1.00 89.23 99  A 1 
ATOM 807  O O   . HIS A 1 99  ? -10.449 3.619   19.435  1.00 89.46 99  A 1 
ATOM 808  C CB  . HIS A 1 99  ? -9.206  0.428   19.475  1.00 87.46 99  A 1 
ATOM 809  C CG  . HIS A 1 99  ? -7.920  1.176   19.231  1.00 86.51 99  A 1 
ATOM 810  N ND1 . HIS A 1 99  ? -7.292  2.046   20.088  1.00 80.69 99  A 1 
ATOM 811  C CD2 . HIS A 1 99  ? -7.139  1.088   18.107  1.00 80.81 99  A 1 
ATOM 812  C CE1 . HIS A 1 99  ? -6.158  2.470   19.499  1.00 81.22 99  A 1 
ATOM 813  N NE2 . HIS A 1 99  ? -6.028  1.912   18.290  1.00 81.35 99  A 1 
ATOM 814  N N   . PRO A 1 100 ? -10.917 2.424   21.280  1.00 87.99 100 A 1 
ATOM 815  C CA  . PRO A 1 100 ? -11.151 3.603   22.121  1.00 88.40 100 A 1 
ATOM 816  C C   . PRO A 1 100 ? -10.047 4.670   22.069  1.00 90.11 100 A 1 
ATOM 817  O O   . PRO A 1 100 ? -10.365 5.856   22.095  1.00 89.36 100 A 1 
ATOM 818  C CB  . PRO A 1 100 ? -11.333 3.049   23.537  1.00 86.61 100 A 1 
ATOM 819  C CG  . PRO A 1 100 ? -11.934 1.671   23.285  1.00 84.41 100 A 1 
ATOM 820  C CD  . PRO A 1 100 ? -11.217 1.211   22.015  1.00 87.03 100 A 1 
ATOM 821  N N   . GLY A 1 101 ? -8.778  4.281   21.919  1.00 89.21 101 A 1 
ATOM 822  C CA  . GLY A 1 101 ? -7.663  5.226   21.754  1.00 89.41 101 A 1 
ATOM 823  C C   . GLY A 1 101 ? -7.784  6.108   20.502  1.00 91.68 101 A 1 
ATOM 824  O O   . GLY A 1 101 ? -7.560  7.314   20.577  1.00 91.64 101 A 1 
ATOM 825  N N   . ILE A 1 102 ? -8.245  5.550   19.373  1.00 91.07 102 A 1 
ATOM 826  C CA  . ILE A 1 102 ? -8.508  6.321   18.142  1.00 92.69 102 A 1 
ATOM 827  C C   . ILE A 1 102 ? -9.681  7.285   18.351  1.00 94.54 102 A 1 
ATOM 828  O O   . ILE A 1 102 ? -9.621  8.437   17.938  1.00 94.81 102 A 1 
ATOM 829  C CB  . ILE A 1 102 ? -8.750  5.377   16.939  1.00 91.93 102 A 1 
ATOM 830  C CG1 . ILE A 1 102 ? -7.430  4.647   16.610  1.00 89.27 102 A 1 
ATOM 831  C CG2 . ILE A 1 102 ? -9.286  6.140   15.710  1.00 89.10 102 A 1 
ATOM 832  C CD1 . ILE A 1 102 ? -7.486  3.713   15.405  1.00 80.40 102 A 1 
ATOM 833  N N   . ILE A 1 103 ? -10.736 6.843   19.028  1.00 93.01 103 A 1 
ATOM 834  C CA  . ILE A 1 103 ? -11.864 7.721   19.356  1.00 93.97 103 A 1 
ATOM 835  C C   . ILE A 1 103 ? -11.421 8.858   20.286  1.00 95.14 103 A 1 
ATOM 836  O O   . ILE A 1 103 ? -11.887 9.987   20.134  1.00 95.24 103 A 1 
ATOM 837  C CB  . ILE A 1 103 ? -13.026 6.902   19.964  1.00 93.59 103 A 1 
ATOM 838  C CG1 . ILE A 1 103 ? -13.534 5.784   19.020  1.00 91.27 103 A 1 
ATOM 839  C CG2 . ILE A 1 103 ? -14.197 7.814   20.381  1.00 90.67 103 A 1 
ATOM 840  C CD1 . ILE A 1 103 ? -14.037 6.263   17.653  1.00 81.97 103 A 1 
ATOM 841  N N   . ASN A 1 104 ? -10.518 8.579   21.230  1.00 93.17 104 A 1 
ATOM 842  C CA  . ASN A 1 104 ? -9.981  9.589   22.136  1.00 93.17 104 A 1 
ATOM 843  C C   . ASN A 1 104 ? -9.169  10.654  21.383  1.00 94.57 104 A 1 
ATOM 844  O O   . ASN A 1 104 ? -9.479  11.834  21.507  1.00 94.71 104 A 1 
ATOM 845  C CB  . ASN A 1 104 ? -9.157  8.908   23.234  1.00 91.91 104 A 1 
ATOM 846  C CG  . ASN A 1 104 ? -8.797  9.913   24.308  1.00 83.07 104 A 1 
ATOM 847  O OD1 . ASN A 1 104 ? -9.681  10.521  24.892  1.00 75.25 104 A 1 
ATOM 848  N ND2 . ASN A 1 104 ? -7.535  10.128  24.579  1.00 72.79 104 A 1 
ATOM 849  N N   . ILE A 1 105 ? -8.213  10.250  20.540  1.00 93.87 105 A 1 
ATOM 850  C CA  . ILE A 1 105 ? -7.381  11.207  19.796  1.00 95.07 105 A 1 
ATOM 851  C C   . ILE A 1 105 ? -8.207  12.045  18.805  1.00 96.01 105 A 1 
ATOM 852  O O   . ILE A 1 105 ? -7.964  13.241  18.658  1.00 96.30 105 A 1 
ATOM 853  C CB  . ILE A 1 105 ? -6.171  10.494  19.154  1.00 94.90 105 A 1 
ATOM 854  C CG1 . ILE A 1 105 ? -5.104  11.528  18.740  1.00 89.09 105 A 1 
ATOM 855  C CG2 . ILE A 1 105 ? -6.570  9.602   17.973  1.00 89.29 105 A 1 
ATOM 856  C CD1 . ILE A 1 105 ? -3.772  10.896  18.338  1.00 85.38 105 A 1 
ATOM 857  N N   . ILE A 1 106 ? -9.251  11.468  18.195  1.00 95.52 106 A 1 
ATOM 858  C CA  . ILE A 1 106 ? -10.201 12.213  17.354  1.00 96.18 106 A 1 
ATOM 859  C C   . ILE A 1 106 ? -10.957 13.266  18.177  1.00 96.63 106 A 1 
ATOM 860  O O   . ILE A 1 106 ? -11.095 14.404  17.732  1.00 96.45 106 A 1 
ATOM 861  C CB  . ILE A 1 106 ? -11.169 11.242  16.632  1.00 96.56 106 A 1 
ATOM 862  C CG1 . ILE A 1 106 ? -10.406 10.504  15.510  1.00 95.70 106 A 1 
ATOM 863  C CG2 . ILE A 1 106 ? -12.395 11.972  16.046  1.00 95.52 106 A 1 
ATOM 864  C CD1 . ILE A 1 106 ? -11.187 9.342   14.885  1.00 93.27 106 A 1 
ATOM 865  N N   . LYS A 1 107 ? -11.441 12.915  19.372  1.00 95.90 107 A 1 
ATOM 866  C CA  . LYS A 1 107 ? -12.126 13.870  20.260  1.00 95.41 107 A 1 
ATOM 867  C C   . LYS A 1 107 ? -11.202 15.009  20.688  1.00 95.87 107 A 1 
ATOM 868  O O   . LYS A 1 107 ? -11.619 16.164  20.642  1.00 95.53 107 A 1 
ATOM 869  C CB  . LYS A 1 107 ? -12.670 13.157  21.502  1.00 94.83 107 A 1 
ATOM 870  C CG  . LYS A 1 107 ? -13.930 12.336  21.218  1.00 84.68 107 A 1 
ATOM 871  C CD  . LYS A 1 107 ? -14.273 11.536  22.477  1.00 82.06 107 A 1 
ATOM 872  C CE  . LYS A 1 107 ? -15.514 10.671  22.270  1.00 72.80 107 A 1 
ATOM 873  N NZ  . LYS A 1 107 ? -15.779 9.868   23.487  1.00 65.41 107 A 1 
ATOM 874  N N   . GLU A 1 108 ? -9.966  14.686  21.059  1.00 95.06 108 A 1 
ATOM 875  C CA  . GLU A 1 108 ? -8.953  15.672  21.429  1.00 94.61 108 A 1 
ATOM 876  C C   . GLU A 1 108 ? -8.638  16.620  20.264  1.00 95.29 108 A 1 
ATOM 877  O O   . GLU A 1 108 ? -8.669  17.838  20.436  1.00 94.15 108 A 1 
ATOM 878  C CB  . GLU A 1 108 ? -7.679  14.950  21.893  1.00 94.45 108 A 1 
ATOM 879  C CG  . GLU A 1 108 ? -7.804  14.371  23.308  1.00 87.42 108 A 1 
ATOM 880  C CD  . GLU A 1 108 ? -8.029  15.461  24.363  1.00 88.50 108 A 1 
ATOM 881  O OE1 . GLU A 1 108 ? -8.830  15.208  25.288  1.00 78.02 108 A 1 
ATOM 882  O OE2 . GLU A 1 108 ? -7.430  16.557  24.213  1.00 79.21 108 A 1 
ATOM 883  N N   . GLY A 1 109 ? -8.426  16.087  19.055  1.00 95.01 109 A 1 
ATOM 884  C CA  . GLY A 1 109 ? -8.224  16.900  17.852  1.00 94.81 109 A 1 
ATOM 885  C C   . GLY A 1 109 ? -9.423  17.801  17.539  1.00 95.52 109 A 1 
ATOM 886  O O   . GLY A 1 109 ? -9.270  19.006  17.346  1.00 94.86 109 A 1 
ATOM 887  N N   . ALA A 1 110 ? -10.634 17.249  17.574  1.00 95.62 110 A 1 
ATOM 888  C CA  . ALA A 1 110 ? -11.867 17.989  17.300  1.00 95.00 110 A 1 
ATOM 889  C C   . ALA A 1 110 ? -12.174 19.082  18.341  1.00 94.58 110 A 1 
ATOM 890  O O   . ALA A 1 110 ? -12.815 20.081  18.010  1.00 92.99 110 A 1 
ATOM 891  C CB  . ALA A 1 110 ? -13.016 16.979  17.209  1.00 95.06 110 A 1 
ATOM 892  N N   . SER A 1 111 ? -11.714 18.919  19.590  1.00 94.26 111 A 1 
ATOM 893  C CA  . SER A 1 111 ? -11.855 19.945  20.633  1.00 93.26 111 A 1 
ATOM 894  C C   . SER A 1 111 ? -10.967 21.173  20.393  1.00 92.67 111 A 1 
ATOM 895  O O   . SER A 1 111 ? -11.280 22.263  20.868  1.00 90.01 111 A 1 
ATOM 896  C CB  . SER A 1 111 ? -11.580 19.333  22.016  1.00 93.64 111 A 1 
ATOM 897  O OG  . SER A 1 111 ? -10.195 19.186  22.271  1.00 86.15 111 A 1 
ATOM 898  N N   . ARG A 1 112 ? -9.884  21.006  19.609  1.00 95.16 112 A 1 
ATOM 899  C CA  . ARG A 1 112 ? -8.876  22.036  19.330  1.00 94.61 112 A 1 
ATOM 900  C C   . ARG A 1 112 ? -9.125  22.797  18.027  1.00 94.56 112 A 1 
ATOM 901  O O   . ARG A 1 112 ? -8.578  23.882  17.842  1.00 91.73 112 A 1 
ATOM 902  C CB  . ARG A 1 112 ? -7.491  21.376  19.342  1.00 94.50 112 A 1 
ATOM 903  C CG  . ARG A 1 112 ? -7.114  20.860  20.735  1.00 93.77 112 A 1 
ATOM 904  C CD  . ARG A 1 112 ? -5.934  19.887  20.676  1.00 92.63 112 A 1 
ATOM 905  N NE  . ARG A 1 112 ? -5.744  19.228  21.984  1.00 91.24 112 A 1 
ATOM 906  C CZ  . ARG A 1 112 ? -5.010  19.642  23.001  1.00 90.89 112 A 1 
ATOM 907  N NH1 . ARG A 1 112 ? -4.281  20.723  22.945  1.00 83.74 112 A 1 
ATOM 908  N NH2 . ARG A 1 112 ? -5.015  18.950  24.105  1.00 84.84 112 A 1 
ATOM 909  N N   . GLY A 1 113 ? -9.957  22.264  17.136  1.00 93.18 113 A 1 
ATOM 910  C CA  . GLY A 1 113 ? -10.246 22.899  15.852  1.00 92.39 113 A 1 
ATOM 911  C C   . GLY A 1 113 ? -11.024 22.034  14.864  1.00 93.18 113 A 1 
ATOM 912  O O   . GLY A 1 113 ? -11.772 21.129  15.242  1.00 91.60 113 A 1 
ATOM 913  N N   . GLU A 1 114 ? -10.871 22.352  13.580  1.00 93.28 114 A 1 
ATOM 914  C CA  . GLU A 1 114 ? -11.381 21.537  12.478  1.00 93.56 114 A 1 
ATOM 915  C C   . GLU A 1 114 ? -10.431 20.356  12.234  1.00 94.45 114 A 1 
ATOM 916  O O   . GLU A 1 114 ? -9.301  20.551  11.797  1.00 92.73 114 A 1 
ATOM 917  C CB  . GLU A 1 114 ? -11.551 22.406  11.218  1.00 91.66 114 A 1 
ATOM 918  C CG  . GLU A 1 114 ? -12.227 21.597  10.102  1.00 81.30 114 A 1 
ATOM 919  C CD  . GLU A 1 114 ? -12.362 22.336  8.765   1.00 81.02 114 A 1 
ATOM 920  O OE1 . GLU A 1 114 ? -12.428 21.617  7.731   1.00 70.41 114 A 1 
ATOM 921  O OE2 . GLU A 1 114 ? -12.445 23.581  8.768   1.00 73.54 114 A 1 
ATOM 922  N N   . LEU A 1 115 ? -10.876 19.133  12.504  1.00 95.37 115 A 1 
ATOM 923  C CA  . LEU A 1 115 ? -10.034 17.944  12.374  1.00 96.34 115 A 1 
ATOM 924  C C   . LEU A 1 115 ? -9.994  17.427  10.931  1.00 96.79 115 A 1 
ATOM 925  O O   . LEU A 1 115 ? -10.992 16.919  10.403  1.00 96.03 115 A 1 
ATOM 926  C CB  . LEU A 1 115 ? -10.506 16.867  13.365  1.00 96.31 115 A 1 
ATOM 927  C CG  . LEU A 1 115 ? -9.582  15.636  13.410  1.00 95.42 115 A 1 
ATOM 928  C CD1 . LEU A 1 115 ? -8.203  15.971  13.977  1.00 90.25 115 A 1 
ATOM 929  C CD2 . LEU A 1 115 ? -10.209 14.562  14.294  1.00 91.01 115 A 1 
ATOM 930  N N   . LEU A 1 116 ? -8.814  17.498  10.323  1.00 96.44 116 A 1 
ATOM 931  C CA  . LEU A 1 116 ? -8.465  16.920  9.033   1.00 96.82 116 A 1 
ATOM 932  C C   . LEU A 1 116 ? -7.735  15.590  9.251   1.00 97.30 116 A 1 
ATOM 933  O O   . LEU A 1 116 ? -6.616  15.569  9.759   1.00 96.72 116 A 1 
ATOM 934  C CB  . LEU A 1 116 ? -7.593  17.929  8.264   1.00 96.63 116 A 1 
ATOM 935  C CG  . LEU A 1 116 ? -7.180  17.451  6.863   1.00 95.78 116 A 1 
ATOM 936  C CD1 . LEU A 1 116 ? -8.397  17.322  5.941   1.00 90.64 116 A 1 
ATOM 937  C CD2 . LEU A 1 116 ? -6.220  18.459  6.231   1.00 91.24 116 A 1 
ATOM 938  N N   . VAL A 1 117 ? -8.341  14.487  8.837   1.00 97.24 117 A 1 
ATOM 939  C CA  . VAL A 1 117 ? -7.709  13.167  8.939   1.00 97.60 117 A 1 
ATOM 940  C C   . VAL A 1 117 ? -6.961  12.841  7.651   1.00 97.80 117 A 1 
ATOM 941  O O   . VAL A 1 117 ? -7.564  12.736  6.582   1.00 97.28 117 A 1 
ATOM 942  C CB  . VAL A 1 117 ? -8.730  12.081  9.309   1.00 97.34 117 A 1 
ATOM 943  C CG1 . VAL A 1 117 ? -8.082  10.692  9.316   1.00 94.75 117 A 1 
ATOM 944  C CG2 . VAL A 1 117 ? -9.303  12.345  10.709  1.00 93.89 117 A 1 
ATOM 945  N N   . GLY A 1 118 ? -5.647  12.637  7.757   1.00 96.92 118 A 1 
ATOM 946  C CA  . GLY A 1 118 ? -4.815  12.043  6.721   1.00 96.51 118 A 1 
ATOM 947  C C   . GLY A 1 118 ? -4.859  10.525  6.813   1.00 96.69 118 A 1 
ATOM 948  O O   . GLY A 1 118 ? -4.210  9.939   7.671   1.00 95.55 118 A 1 
ATOM 949  N N   . LEU A 1 119 ? -5.650  9.886   5.957   1.00 97.39 119 A 1 
ATOM 950  C CA  . LEU A 1 119 ? -5.796  8.435   5.940   1.00 97.57 119 A 1 
ATOM 951  C C   . LEU A 1 119 ? -4.769  7.817   4.987   1.00 97.77 119 A 1 
ATOM 952  O O   . LEU A 1 119 ? -4.808  8.077   3.782   1.00 97.28 119 A 1 
ATOM 953  C CB  . LEU A 1 119 ? -7.243  8.086   5.561   1.00 97.33 119 A 1 
ATOM 954  C CG  . LEU A 1 119 ? -7.550  6.584   5.636   1.00 96.34 119 A 1 
ATOM 955  C CD1 . LEU A 1 119 ? -7.479  6.057   7.069   1.00 91.90 119 A 1 
ATOM 956  C CD2 . LEU A 1 119 ? -8.963  6.334   5.106   1.00 92.71 119 A 1 
ATOM 957  N N   . LEU A 1 120 ? -3.878  6.974   5.512   1.00 97.60 120 A 1 
ATOM 958  C CA  . LEU A 1 120 ? -2.881  6.274   4.701   1.00 97.29 120 A 1 
ATOM 959  C C   . LEU A 1 120 ? -3.553  5.438   3.601   1.00 97.42 120 A 1 
ATOM 960  O O   . LEU A 1 120 ? -4.466  4.645   3.866   1.00 97.01 120 A 1 
ATOM 961  C CB  . LEU A 1 120 ? -2.000  5.385   5.594   1.00 96.70 120 A 1 
ATOM 962  C CG  . LEU A 1 120 ? -0.944  6.147   6.414   1.00 94.84 120 A 1 
ATOM 963  C CD1 . LEU A 1 120 ? -0.394  5.249   7.521   1.00 90.11 120 A 1 
ATOM 964  C CD2 . LEU A 1 120 ? 0.241   6.566   5.543   1.00 90.14 120 A 1 
ATOM 965  N N   . THR A 1 121 ? -3.084  5.592   2.361   1.00 97.32 121 A 1 
ATOM 966  C CA  . THR A 1 121 ? -3.517  4.758   1.232   1.00 96.97 121 A 1 
ATOM 967  C C   . THR A 1 121 ? -2.998  3.323   1.378   1.00 96.62 121 A 1 
ATOM 968  O O   . THR A 1 121 ? -2.060  3.050   2.130   1.00 95.82 121 A 1 
ATOM 969  C CB  . THR A 1 121 ? -3.087  5.347   -0.120  1.00 96.78 121 A 1 
ATOM 970  O OG1 . THR A 1 121 ? -1.689  5.384   -0.204  1.00 94.01 121 A 1 
ATOM 971  C CG2 . THR A 1 121 ? -3.634  6.755   -0.347  1.00 92.36 121 A 1 
ATOM 972  N N   . ASP A 1 122 ? -3.604  2.382   0.663   1.00 96.51 122 A 1 
ATOM 973  C CA  . ASP A 1 122 ? -3.151  0.987   0.692   1.00 96.01 122 A 1 
ATOM 974  C C   . ASP A 1 122 ? -1.701  0.866   0.180   1.00 95.69 122 A 1 
ATOM 975  O O   . ASP A 1 122 ? -0.921  0.113   0.759   1.00 94.29 122 A 1 
ATOM 976  C CB  . ASP A 1 122 ? -4.129  0.085   -0.093  1.00 95.10 122 A 1 
ATOM 977  C CG  . ASP A 1 122 ? -5.445  -0.241  0.644   1.00 94.99 122 A 1 
ATOM 978  O OD1 . ASP A 1 122 ? -5.732  0.356   1.715   1.00 91.74 122 A 1 
ATOM 979  O OD2 . ASP A 1 122 ? -6.182  -1.152  0.202   1.00 91.57 122 A 1 
ATOM 980  N N   . SER A 1 123 ? -1.303  1.658   -0.820  1.00 95.06 123 A 1 
ATOM 981  C CA  . SER A 1 123 ? 0.076   1.708   -1.333  1.00 93.89 123 A 1 
ATOM 982  C C   . SER A 1 123 ? 1.069   2.268   -0.312  1.00 93.45 123 A 1 
ATOM 983  O O   . SER A 1 123 ? 2.143   1.689   -0.127  1.00 92.19 123 A 1 
ATOM 984  C CB  . SER A 1 123 ? 0.138   2.523   -2.631  1.00 93.46 123 A 1 
ATOM 985  O OG  . SER A 1 123 ? -0.466  3.790   -2.469  1.00 80.78 123 A 1 
ATOM 986  N N   . ALA A 1 124 ? 0.704   3.331   0.413   1.00 93.81 124 A 1 
ATOM 987  C CA  . ALA A 1 124 ? 1.540   3.895   1.473   1.00 92.56 124 A 1 
ATOM 988  C C   . ALA A 1 124 ? 1.801   2.886   2.604   1.00 92.11 124 A 1 
ATOM 989  O O   . ALA A 1 124 ? 2.889   2.853   3.176   1.00 90.62 124 A 1 
ATOM 990  C CB  . ALA A 1 124 ? 0.851   5.151   2.021   1.00 93.20 124 A 1 
ATOM 991  N N   . ILE A 1 125 ? 0.824   2.031   2.904   1.00 94.69 125 A 1 
ATOM 992  C CA  . ILE A 1 125 ? 0.950   1.005   3.945   1.00 93.64 125 A 1 
ATOM 993  C C   . ILE A 1 125 ? 1.733   -0.217  3.446   1.00 92.83 125 A 1 
ATOM 994  O O   . ILE A 1 125 ? 2.575   -0.741  4.174   1.00 91.39 125 A 1 
ATOM 995  C CB  . ILE A 1 125 ? -0.449  0.613   4.475   1.00 93.35 125 A 1 
ATOM 996  C CG1 . ILE A 1 125 ? -1.129  1.825   5.158   1.00 91.52 125 A 1 
ATOM 997  C CG2 . ILE A 1 125 ? -0.340  -0.552  5.477   1.00 91.06 125 A 1 
ATOM 998  C CD1 . ILE A 1 125 ? -2.631  1.644   5.384   1.00 87.95 125 A 1 
ATOM 999  N N   . ALA A 1 126 ? 1.474   -0.681  2.220   1.00 92.52 126 A 1 
ATOM 1000 C CA  . ALA A 1 126 ? 1.942   -1.975  1.716   1.00 90.54 126 A 1 
ATOM 1001 C C   . ALA A 1 126 ? 3.468   -2.133  1.708   1.00 89.86 126 A 1 
ATOM 1002 O O   . ALA A 1 126 ? 3.976   -3.247  1.875   1.00 87.40 126 A 1 
ATOM 1003 C CB  . ALA A 1 126 ? 1.388   -2.162  0.302   1.00 89.43 126 A 1 
ATOM 1004 N N   . ASN A 1 127 ? 4.207   -1.039  1.538   1.00 89.37 127 A 1 
ATOM 1005 C CA  . ASN A 1 127 ? 5.671   -1.044  1.510   1.00 86.86 127 A 1 
ATOM 1006 C C   . ASN A 1 127 ? 6.315   -1.071  2.909   1.00 86.61 127 A 1 
ATOM 1007 O O   . ASN A 1 127 ? 7.490   -1.390  3.019   1.00 83.02 127 A 1 
ATOM 1008 C CB  . ASN A 1 127 ? 6.144   0.154   0.667   1.00 85.14 127 A 1 
ATOM 1009 C CG  . ASN A 1 127 ? 5.782   -0.003  -0.800  1.00 81.32 127 A 1 
ATOM 1010 O OD1 . ASN A 1 127 ? 5.842   -1.077  -1.379  1.00 75.13 127 A 1 
ATOM 1011 N ND2 . ASN A 1 127 ? 5.377   1.060   -1.453  1.00 74.14 127 A 1 
ATOM 1012 N N   . HIS A 1 128 ? 5.558   -0.767  3.964   1.00 87.46 128 A 1 
ATOM 1013 C CA  . HIS A 1 128 ? 6.093   -0.640  5.328   1.00 86.82 128 A 1 
ATOM 1014 C C   . HIS A 1 128 ? 5.483   -1.631  6.324   1.00 86.53 128 A 1 
ATOM 1015 O O   . HIS A 1 128 ? 6.098   -1.967  7.337   1.00 83.20 128 A 1 
ATOM 1016 C CB  . HIS A 1 128 ? 5.853   0.794   5.808   1.00 86.36 128 A 1 
ATOM 1017 C CG  . HIS A 1 128 ? 6.644   1.810   5.026   1.00 85.27 128 A 1 
ATOM 1018 N ND1 . HIS A 1 128 ? 7.958   2.157   5.247   1.00 74.70 128 A 1 
ATOM 1019 C CD2 . HIS A 1 128 ? 6.201   2.541   3.958   1.00 76.33 128 A 1 
ATOM 1020 C CE1 . HIS A 1 128 ? 8.299   3.079   4.330   1.00 77.68 128 A 1 
ATOM 1021 N NE2 . HIS A 1 128 ? 7.261   3.343   3.522   1.00 80.06 128 A 1 
ATOM 1022 N N   . LYS A 1 129 ? 4.249   -2.054  6.078   1.00 86.41 129 A 1 
ATOM 1023 C CA  . LYS A 1 129 ? 3.462   -2.930  6.950   1.00 86.78 129 A 1 
ATOM 1024 C C   . LYS A 1 129 ? 2.561   -3.842  6.116   1.00 88.11 129 A 1 
ATOM 1025 O O   . LYS A 1 129 ? 2.344   -3.627  4.926   1.00 84.90 129 A 1 
ATOM 1026 C CB  . LYS A 1 129 ? 2.623   -2.073  7.922   1.00 84.67 129 A 1 
ATOM 1027 C CG  . LYS A 1 129 ? 3.423   -1.274  8.970   1.00 81.08 129 A 1 
ATOM 1028 C CD  . LYS A 1 129 ? 4.161   -2.172  9.977   1.00 76.85 129 A 1 
ATOM 1029 C CE  . LYS A 1 129 ? 4.937   -1.316  10.984  1.00 71.71 129 A 1 
ATOM 1030 N NZ  . LYS A 1 129 ? 5.717   -2.164  11.922  1.00 62.85 129 A 1 
ATOM 1031 N N   . ARG A 1 130 ? 1.968   -4.832  6.760   1.00 84.88 130 A 1 
ATOM 1032 C CA  . ARG A 1 130 ? 0.935   -5.675  6.154   1.00 85.92 130 A 1 
ATOM 1033 C C   . ARG A 1 130 ? -0.278  -4.833  5.747   1.00 88.16 130 A 1 
ATOM 1034 O O   . ARG A 1 130 ? -0.693  -3.939  6.494   1.00 86.07 130 A 1 
ATOM 1035 C CB  . ARG A 1 130 ? 0.562   -6.786  7.140   1.00 83.43 130 A 1 
ATOM 1036 C CG  . ARG A 1 130 ? -0.342  -7.839  6.488   1.00 76.36 130 A 1 
ATOM 1037 C CD  . ARG A 1 130 ? -0.641  -8.953  7.483   1.00 74.76 130 A 1 
ATOM 1038 N NE  . ARG A 1 130 ? -1.417  -10.031 6.843   1.00 68.84 130 A 1 
ATOM 1039 C CZ  . ARG A 1 130 ? -1.680  -11.200 7.384   1.00 62.31 130 A 1 
ATOM 1040 N NH1 . ARG A 1 130 ? -1.372  -11.483 8.615   1.00 56.61 130 A 1 
ATOM 1041 N NH2 . ARG A 1 130 ? -2.247  -12.131 6.682   1.00 54.81 130 A 1 
ATOM 1042 N N   . LEU A 1 131 ? -0.859  -5.150  4.587   1.00 87.89 131 A 1 
ATOM 1043 C CA  . LEU A 1 131 ? -2.077  -4.492  4.111   1.00 88.61 131 A 1 
ATOM 1044 C C   . LEU A 1 131 ? -3.208  -4.560  5.153   1.00 88.50 131 A 1 
ATOM 1045 O O   . LEU A 1 131 ? -3.391  -5.603  5.793   1.00 85.10 131 A 1 
ATOM 1046 C CB  . LEU A 1 131 ? -2.552  -5.112  2.789   1.00 87.72 131 A 1 
ATOM 1047 C CG  . LEU A 1 131 ? -1.813  -4.604  1.543   1.00 87.21 131 A 1 
ATOM 1048 C CD1 . LEU A 1 131 ? -2.308  -5.389  0.329   1.00 83.61 131 A 1 
ATOM 1049 C CD2 . LEU A 1 131 ? -2.072  -3.120  1.280   1.00 84.98 131 A 1 
ATOM 1050 N N   . PRO A 1 132 ? -3.996  -3.479  5.295   1.00 87.88 132 A 1 
ATOM 1051 C CA  . PRO A 1 132 ? -5.196  -3.459  6.116   1.00 86.94 132 A 1 
ATOM 1052 C C   . PRO A 1 132 ? -6.222  -4.507  5.672   1.00 87.68 132 A 1 
ATOM 1053 O O   . PRO A 1 132 ? -6.296  -4.862  4.489   1.00 86.55 132 A 1 
ATOM 1054 C CB  . PRO A 1 132 ? -5.769  -2.044  5.980   1.00 84.73 132 A 1 
ATOM 1055 C CG  . PRO A 1 132 ? -4.568  -1.203  5.588   1.00 84.85 132 A 1 
ATOM 1056 C CD  . PRO A 1 132 ? -3.752  -2.153  4.738   1.00 88.63 132 A 1 
ATOM 1057 N N   . TYR A 1 133 ? -7.067  -4.942  6.604   1.00 85.71 133 A 1 
ATOM 1058 C CA  . TYR A 1 133 ? -8.210  -5.802  6.290   1.00 85.03 133 A 1 
ATOM 1059 C C   . TYR A 1 133 ? -9.188  -5.084  5.346   1.00 86.98 133 A 1 
ATOM 1060 O O   . TYR A 1 133 ? -9.559  -5.612  4.295   1.00 85.33 133 A 1 
ATOM 1061 C CB  . TYR A 1 133 ? -8.885  -6.214  7.602   1.00 82.05 133 A 1 
ATOM 1062 C CG  . TYR A 1 133 ? -10.063 -7.144  7.407   1.00 75.94 133 A 1 
ATOM 1063 C CD1 . TYR A 1 133 ? -11.348 -6.622  7.164   1.00 70.65 133 A 1 
ATOM 1064 C CD2 . TYR A 1 133 ? -9.869  -8.538  7.464   1.00 69.40 133 A 1 
ATOM 1065 C CE1 . TYR A 1 133 ? -12.439 -7.490  6.977   1.00 64.14 133 A 1 
ATOM 1066 C CE2 . TYR A 1 133 ? -10.959 -9.409  7.280   1.00 64.10 133 A 1 
ATOM 1067 C CZ  . TYR A 1 133 ? -12.247 -8.883  7.038   1.00 63.05 133 A 1 
ATOM 1068 O OH  . TYR A 1 133 ? -13.302 -9.721  6.866   1.00 59.63 133 A 1 
ATOM 1069 N N   . LEU A 1 134 ? -9.542  -3.842  5.682   1.00 87.55 134 A 1 
ATOM 1070 C CA  . LEU A 1 134 ? -10.413 -2.988  4.880   1.00 89.39 134 A 1 
ATOM 1071 C C   . LEU A 1 134 ? -9.621  -2.266  3.777   1.00 91.13 134 A 1 
ATOM 1072 O O   . LEU A 1 134 ? -8.485  -1.839  3.981   1.00 91.40 134 A 1 
ATOM 1073 C CB  . LEU A 1 134 ? -11.126 -1.986  5.800   1.00 89.29 134 A 1 
ATOM 1074 C CG  . LEU A 1 134 ? -12.035 -2.605  6.881   1.00 88.23 134 A 1 
ATOM 1075 C CD1 . LEU A 1 134 ? -12.634 -1.482  7.729   1.00 85.13 134 A 1 
ATOM 1076 C CD2 . LEU A 1 134 ? -13.175 -3.427  6.283   1.00 85.13 134 A 1 
ATOM 1077 N N   . THR A 1 135 ? -10.246 -2.076  2.616   1.00 93.26 135 A 1 
ATOM 1078 C CA  . THR A 1 135 ? -9.725  -1.228  1.531   1.00 94.03 135 A 1 
ATOM 1079 C C   . THR A 1 135 ? -9.703  0.243   1.944   1.00 95.33 135 A 1 
ATOM 1080 O O   . THR A 1 135 ? -10.399 0.644   2.881   1.00 95.65 135 A 1 
ATOM 1081 C CB  . THR A 1 135 ? -10.540 -1.383  0.238   1.00 93.44 135 A 1 
ATOM 1082 O OG1 . THR A 1 135 ? -11.867 -0.963  0.446   1.00 91.44 135 A 1 
ATOM 1083 C CG2 . THR A 1 135 ? -10.581 -2.822  -0.275  1.00 90.03 135 A 1 
ATOM 1084 N N   . TYR A 1 136 ? -8.937  1.066   1.226   1.00 94.93 136 A 1 
ATOM 1085 C CA  . TYR A 1 136 ? -8.879  2.508   1.480   1.00 96.18 136 A 1 
ATOM 1086 C C   . TYR A 1 136 ? -10.275 3.145   1.505   1.00 97.00 136 A 1 
ATOM 1087 O O   . TYR A 1 136 ? -10.606 3.833   2.468   1.00 97.04 136 A 1 
ATOM 1088 C CB  . TYR A 1 136 ? -7.991  3.197   0.435   1.00 96.48 136 A 1 
ATOM 1089 C CG  . TYR A 1 136 ? -7.994  4.711   0.577   1.00 97.27 136 A 1 
ATOM 1090 C CD1 . TYR A 1 136 ? -8.838  5.498   -0.233  1.00 96.29 136 A 1 
ATOM 1091 C CD2 . TYR A 1 136 ? -7.207  5.324   1.569   1.00 96.56 136 A 1 
ATOM 1092 C CE1 . TYR A 1 136 ? -8.897  6.891   -0.046  1.00 96.64 136 A 1 
ATOM 1093 C CE2 . TYR A 1 136 ? -7.264  6.721   1.761   1.00 96.49 136 A 1 
ATOM 1094 C CZ  . TYR A 1 136 ? -8.114  7.506   0.953   1.00 97.45 136 A 1 
ATOM 1095 O OH  . TYR A 1 136 ? -8.188  8.848   1.148   1.00 96.98 136 A 1 
ATOM 1096 N N   . GLU A 1 137 ? -11.125 2.858   0.518   1.00 95.26 137 A 1 
ATOM 1097 C CA  . GLU A 1 137 ? -12.481 3.425   0.440   1.00 95.59 137 A 1 
ATOM 1098 C C   . GLU A 1 137 ? -13.372 2.980   1.606   1.00 96.07 137 A 1 
ATOM 1099 O O   . GLU A 1 137 ? -14.114 3.785   2.170   1.00 95.44 137 A 1 
ATOM 1100 C CB  . GLU A 1 137 ? -13.137 3.038   -0.898  1.00 95.67 137 A 1 
ATOM 1101 C CG  . GLU A 1 137 ? -12.426 3.638   -2.124  1.00 91.86 137 A 1 
ATOM 1102 C CD  . GLU A 1 137 ? -12.264 5.163   -2.045  1.00 90.79 137 A 1 
ATOM 1103 O OE1 . GLU A 1 137 ? -11.200 5.658   -2.471  1.00 82.28 137 A 1 
ATOM 1104 O OE2 . GLU A 1 137 ? -13.167 5.838   -1.500  1.00 83.57 137 A 1 
ATOM 1105 N N   . GLN A 1 138 ? -13.260 1.729   2.034   1.00 95.65 138 A 1 
ATOM 1106 C CA  . GLN A 1 138 ? -13.990 1.233   3.205   1.00 95.21 138 A 1 
ATOM 1107 C C   . GLN A 1 138 ? -13.513 1.916   4.493   1.00 96.06 138 A 1 
ATOM 1108 O O   . GLN A 1 138 ? -14.335 2.357   5.296   1.00 96.25 138 A 1 
ATOM 1109 C CB  . GLN A 1 138 ? -13.811 -0.286  3.326   1.00 94.48 138 A 1 
ATOM 1110 C CG  . GLN A 1 138 ? -14.589 -1.073  2.264   1.00 92.57 138 A 1 
ATOM 1111 C CD  . GLN A 1 138 ? -14.164 -2.541  2.233   1.00 91.48 138 A 1 
ATOM 1112 O OE1 . GLN A 1 138 ? -13.018 -2.893  2.466   1.00 85.99 138 A 1 
ATOM 1113 N NE2 . GLN A 1 138 ? -15.063 -3.451  1.931   1.00 84.04 138 A 1 
ATOM 1114 N N   . ARG A 1 139 ? -12.190 2.034   4.693   1.00 95.47 139 A 1 
ATOM 1115 C CA  . ARG A 1 139 ? -11.618 2.749   5.841   1.00 96.34 139 A 1 
ATOM 1116 C C   . ARG A 1 139 ? -12.037 4.217   5.838   1.00 97.20 139 A 1 
ATOM 1117 O O   . ARG A 1 139 ? -12.451 4.725   6.875   1.00 97.33 139 A 1 
ATOM 1118 C CB  . ARG A 1 139 ? -10.086 2.621   5.846   1.00 96.28 139 A 1 
ATOM 1119 C CG  . ARG A 1 139 ? -9.634  1.192   6.166   1.00 95.46 139 A 1 
ATOM 1120 C CD  . ARG A 1 139 ? -8.108  1.072   6.251   1.00 95.01 139 A 1 
ATOM 1121 N NE  . ARG A 1 139 ? -7.460  1.248   4.943   1.00 93.03 139 A 1 
ATOM 1122 C CZ  . ARG A 1 139 ? -6.578  2.162   4.582   1.00 94.71 139 A 1 
ATOM 1123 N NH1 . ARG A 1 139 ? -6.183  3.127   5.363   1.00 88.13 139 A 1 
ATOM 1124 N NH2 . ARG A 1 139 ? -6.049  2.118   3.398   1.00 89.28 139 A 1 
ATOM 1125 N N   . LYS A 1 140 ? -11.980 4.876   4.675   1.00 96.50 140 A 1 
ATOM 1126 C CA  . LYS A 1 140 ? -12.419 6.260   4.489   1.00 97.03 140 A 1 
ATOM 1127 C C   . LYS A 1 140 ? -13.883 6.437   4.882   1.00 97.09 140 A 1 
ATOM 1128 O O   . LYS A 1 140 ? -14.169 7.286   5.720   1.00 96.87 140 A 1 
ATOM 1129 C CB  . LYS A 1 140 ? -12.157 6.673   3.040   1.00 97.30 140 A 1 
ATOM 1130 C CG  . LYS A 1 140 ? -12.504 8.146   2.813   1.00 97.17 140 A 1 
ATOM 1131 C CD  . LYS A 1 140 ? -12.288 8.516   1.349   1.00 95.76 140 A 1 
ATOM 1132 C CE  . LYS A 1 140 ? -12.826 9.926   1.135   1.00 91.48 140 A 1 
ATOM 1133 N NZ  . LYS A 1 140 ? -12.866 10.267  -0.302  1.00 86.90 140 A 1 
ATOM 1134 N N   . ALA A 1 141 ? -14.774 5.587   4.373   1.00 96.78 141 A 1 
ATOM 1135 C CA  . ALA A 1 141 ? -16.195 5.628   4.716   1.00 96.38 141 A 1 
ATOM 1136 C C   . ALA A 1 141 ? -16.443 5.470   6.225   1.00 96.61 141 A 1 
ATOM 1137 O O   . ALA A 1 141 ? -17.292 6.155   6.786   1.00 95.35 141 A 1 
ATOM 1138 C CB  . ALA A 1 141 ? -16.917 4.530   3.922   1.00 96.48 141 A 1 
ATOM 1139 N N   . VAL A 1 142 ? -15.684 4.602   6.910   1.00 96.64 142 A 1 
ATOM 1140 C CA  . VAL A 1 142 ? -15.785 4.457   8.374   1.00 96.21 142 A 1 
ATOM 1141 C C   . VAL A 1 142 ? -15.321 5.732   9.080   1.00 96.72 142 A 1 
ATOM 1142 O O   . VAL A 1 142 ? -16.047 6.254   9.923   1.00 96.58 142 A 1 
ATOM 1143 C CB  . VAL A 1 142 ? -15.008 3.220   8.865   1.00 95.53 142 A 1 
ATOM 1144 C CG1 . VAL A 1 142 ? -14.940 3.141   10.397  1.00 93.51 142 A 1 
ATOM 1145 C CG2 . VAL A 1 142 ? -15.681 1.925   8.384   1.00 93.50 142 A 1 
ATOM 1146 N N   . ILE A 1 143 ? -14.141 6.249   8.730   1.00 96.49 143 A 1 
ATOM 1147 C CA  . ILE A 1 143 ? -13.538 7.408   9.402   1.00 96.71 143 A 1 
ATOM 1148 C C   . ILE A 1 143 ? -14.359 8.687   9.182   1.00 96.78 143 A 1 
ATOM 1149 O O   . ILE A 1 143 ? -14.549 9.446   10.129  1.00 96.31 143 A 1 
ATOM 1150 C CB  . ILE A 1 143 ? -12.065 7.573   8.972   1.00 96.86 143 A 1 
ATOM 1151 C CG1 . ILE A 1 143 ? -11.176 6.376   9.392   1.00 94.88 143 A 1 
ATOM 1152 C CG2 . ILE A 1 143 ? -11.451 8.869   9.529   1.00 95.18 143 A 1 
ATOM 1153 C CD1 . ILE A 1 143 ? -11.063 6.121   10.894  1.00 87.86 143 A 1 
ATOM 1154 N N   . GLU A 1 144 ? -14.904 8.914   7.984   1.00 96.97 144 A 1 
ATOM 1155 C CA  . GLU A 1 144 ? -15.759 10.076  7.673   1.00 96.48 144 A 1 
ATOM 1156 C C   . GLU A 1 144 ? -17.036 10.130  8.525   1.00 96.26 144 A 1 
ATOM 1157 O O   . GLU A 1 144 ? -17.582 11.208  8.753   1.00 94.37 144 A 1 
ATOM 1158 C CB  . GLU A 1 144 ? -16.144 10.056  6.183   1.00 96.08 144 A 1 
ATOM 1159 C CG  . GLU A 1 144 ? -14.987 10.511  5.285   1.00 93.38 144 A 1 
ATOM 1160 C CD  . GLU A 1 144 ? -15.296 10.483  3.783   1.00 94.60 144 A 1 
ATOM 1161 O OE1 . GLU A 1 144 ? -14.614 11.237  3.041   1.00 87.27 144 A 1 
ATOM 1162 O OE2 . GLU A 1 144 ? -16.136 9.670   3.341   1.00 89.20 144 A 1 
ATOM 1163 N N   . ASN A 1 145 ? -17.492 8.990   9.027   1.00 95.94 145 A 1 
ATOM 1164 C CA  . ASN A 1 145 ? -18.688 8.896   9.867   1.00 95.52 145 A 1 
ATOM 1165 C C   . ASN A 1 145 ? -18.389 8.918   11.377  1.00 95.76 145 A 1 
ATOM 1166 O O   . ASN A 1 145 ? -19.309 8.819   12.192  1.00 93.79 145 A 1 
ATOM 1167 C CB  . ASN A 1 145 ? -19.503 7.671   9.417   1.00 95.47 145 A 1 
ATOM 1168 C CG  . ASN A 1 145 ? -20.229 7.941   8.111   1.00 94.22 145 A 1 
ATOM 1169 O OD1 . ASN A 1 145 ? -21.262 8.583   8.085   1.00 85.74 145 A 1 
ATOM 1170 N ND2 . ASN A 1 145 ? -19.721 7.482   6.995   1.00 86.92 145 A 1 
ATOM 1171 N N   . ILE A 1 146 ? -17.123 9.075   11.786  1.00 94.99 146 A 1 
ATOM 1172 C CA  . ILE A 1 146 ? -16.776 9.234   13.202  1.00 94.90 146 A 1 
ATOM 1173 C C   . ILE A 1 146 ? -17.034 10.681  13.626  1.00 95.36 146 A 1 
ATOM 1174 O O   . ILE A 1 146 ? -16.508 11.637  13.061  1.00 94.45 146 A 1 
ATOM 1175 C CB  . ILE A 1 146 ? -15.337 8.768   13.513  1.00 95.25 146 A 1 
ATOM 1176 C CG1 . ILE A 1 146 ? -15.197 7.262   13.186  1.00 94.33 146 A 1 
ATOM 1177 C CG2 . ILE A 1 146 ? -15.003 9.024   14.998  1.00 93.71 146 A 1 
ATOM 1178 C CD1 . ILE A 1 146 ? -13.789 6.699   13.405  1.00 90.18 146 A 1 
ATOM 1179 N N   . LYS A 1 147 ? -17.819 10.849  14.698  1.00 95.29 147 A 1 
ATOM 1180 C CA  . LYS A 1 147 ? -18.092 12.162  15.283  1.00 95.26 147 A 1 
ATOM 1181 C C   . LYS A 1 147 ? -16.794 12.871  15.670  1.00 95.17 147 A 1 
ATOM 1182 O O   . LYS A 1 147 ? -16.029 12.366  16.483  1.00 92.75 147 A 1 
ATOM 1183 C CB  . LYS A 1 147 ? -19.037 12.006  16.489  1.00 95.17 147 A 1 
ATOM 1184 C CG  . LYS A 1 147 ? -19.431 13.369  17.081  1.00 89.83 147 A 1 
ATOM 1185 C CD  . LYS A 1 147 ? -20.408 13.196  18.253  1.00 84.47 147 A 1 
ATOM 1186 C CE  . LYS A 1 147 ? -20.770 14.576  18.817  1.00 75.19 147 A 1 
ATOM 1187 N NZ  . LYS A 1 147 ? -21.746 14.471  19.933  1.00 64.63 147 A 1 
ATOM 1188 N N   . GLY A 1 148 ? -16.617 14.080  15.156  1.00 94.87 148 A 1 
ATOM 1189 C CA  . GLY A 1 148 ? -15.432 14.914  15.383  1.00 95.10 148 A 1 
ATOM 1190 C C   . GLY A 1 148 ? -14.499 15.010  14.175  1.00 96.36 148 A 1 
ATOM 1191 O O   . GLY A 1 148 ? -13.746 15.968  14.087  1.00 94.24 148 A 1 
ATOM 1192 N N   . VAL A 1 149 ? -14.581 14.093  13.218  1.00 96.48 149 A 1 
ATOM 1193 C CA  . VAL A 1 149 ? -13.873 14.208  11.934  1.00 96.61 149 A 1 
ATOM 1194 C C   . VAL A 1 149 ? -14.601 15.218  11.052  1.00 96.60 149 A 1 
ATOM 1195 O O   . VAL A 1 149 ? -15.808 15.101  10.852  1.00 95.47 149 A 1 
ATOM 1196 C CB  . VAL A 1 149 ? -13.756 12.839  11.243  1.00 96.47 149 A 1 
ATOM 1197 C CG1 . VAL A 1 149 ? -13.032 12.948  9.896   1.00 93.46 149 A 1 
ATOM 1198 C CG2 . VAL A 1 149 ? -12.971 11.859  12.129  1.00 91.87 149 A 1 
ATOM 1199 N N   . SER A 1 150 ? -13.881 16.213  10.541  1.00 96.44 150 A 1 
ATOM 1200 C CA  . SER A 1 150 ? -14.445 17.186  9.596   1.00 95.71 150 A 1 
ATOM 1201 C C   . SER A 1 150 ? -14.241 16.740  8.146   1.00 95.79 150 A 1 
ATOM 1202 O O   . SER A 1 150 ? -15.164 16.793  7.342   1.00 93.95 150 A 1 
ATOM 1203 C CB  . SER A 1 150 ? -13.832 18.572  9.819   1.00 94.76 150 A 1 
ATOM 1204 O OG  . SER A 1 150 ? -14.444 19.501  8.936   1.00 83.09 150 A 1 
ATOM 1205 N N   . ARG A 1 151 ? -13.028 16.294  7.811   1.00 95.85 151 A 1 
ATOM 1206 C CA  . ARG A 1 151 ? -12.648 15.865  6.459   1.00 96.17 151 A 1 
ATOM 1207 C C   . ARG A 1 151 ? -11.635 14.728  6.511   1.00 97.21 151 A 1 
ATOM 1208 O O   . ARG A 1 151 ? -10.791 14.696  7.401   1.00 96.18 151 A 1 
ATOM 1209 C CB  . ARG A 1 151 ? -12.045 17.050  5.681   1.00 93.89 151 A 1 
ATOM 1210 C CG  . ARG A 1 151 ? -13.034 18.185  5.402   1.00 86.11 151 A 1 
ATOM 1211 C CD  . ARG A 1 151 ? -12.473 19.405  4.697   1.00 87.22 151 A 1 
ATOM 1212 N NE  . ARG A 1 151 ? -11.045 19.362  4.356   1.00 79.01 151 A 1 
ATOM 1213 C CZ  . ARG A 1 151 ? -10.244 20.395  4.184   1.00 74.05 151 A 1 
ATOM 1214 N NH1 . ARG A 1 151 ? -10.662 21.626  4.236   1.00 66.89 151 A 1 
ATOM 1215 N NH2 . ARG A 1 151 ? -8.968  20.206  3.970   1.00 62.12 151 A 1 
ATOM 1216 N N   . VAL A 1 152 ? -11.673 13.859  5.509   1.00 96.92 152 A 1 
ATOM 1217 C CA  . VAL A 1 152 ? -10.685 12.794  5.299   1.00 97.44 152 A 1 
ATOM 1218 C C   . VAL A 1 152 ? -9.994  13.012  3.955   1.00 97.56 152 A 1 
ATOM 1219 O O   . VAL A 1 152 ? -10.653 13.180  2.927   1.00 96.72 152 A 1 
ATOM 1220 C CB  . VAL A 1 152 ? -11.315 11.394  5.391   1.00 97.15 152 A 1 
ATOM 1221 C CG1 . VAL A 1 152 ? -10.254 10.297  5.244   1.00 94.21 152 A 1 
ATOM 1222 C CG2 . VAL A 1 152 ? -12.011 11.189  6.744   1.00 92.94 152 A 1 
ATOM 1223 N N   . VAL A 1 153 ? -8.665  13.004  3.968   1.00 97.34 153 A 1 
ATOM 1224 C CA  . VAL A 1 153 ? -7.817  13.168  2.780   1.00 97.37 153 A 1 
ATOM 1225 C C   . VAL A 1 153 ? -6.842  11.993  2.647   1.00 97.69 153 A 1 
ATOM 1226 O O   . VAL A 1 153 ? -6.459  11.407  3.663   1.00 97.47 153 A 1 
ATOM 1227 C CB  . VAL A 1 153 ? -7.072  14.515  2.792   1.00 97.19 153 A 1 
ATOM 1228 C CG1 . VAL A 1 153 ? -8.062  15.686  2.715   1.00 94.88 153 A 1 
ATOM 1229 C CG2 . VAL A 1 153 ? -6.159  14.698  4.009   1.00 94.07 153 A 1 
ATOM 1230 N N   . PRO A 1 154 ? -6.444  11.618  1.427   1.00 97.67 154 A 1 
ATOM 1231 C CA  . PRO A 1 154 ? -5.442  10.575  1.255   1.00 97.61 154 A 1 
ATOM 1232 C C   . PRO A 1 154 ? -4.082  11.036  1.786   1.00 97.59 154 A 1 
ATOM 1233 O O   . PRO A 1 154 ? -3.668  12.177  1.571   1.00 97.11 154 A 1 
ATOM 1234 C CB  . PRO A 1 154 ? -5.406  10.279  -0.247  1.00 97.32 154 A 1 
ATOM 1235 C CG  . PRO A 1 154 ? -5.855  11.598  -0.877  1.00 95.47 154 A 1 
ATOM 1236 C CD  . PRO A 1 154 ? -6.855  12.143  0.135   1.00 97.50 154 A 1 
ATOM 1237 N N   . GLN A 1 155 ? -3.385  10.124  2.459   1.00 97.92 155 A 1 
ATOM 1238 C CA  . GLN A 1 155 ? -1.965  10.228  2.744   1.00 97.65 155 A 1 
ATOM 1239 C C   . GLN A 1 155 ? -1.248  9.160   1.911   1.00 97.44 155 A 1 
ATOM 1240 O O   . GLN A 1 155 ? -1.330  7.968   2.204   1.00 96.48 155 A 1 
ATOM 1241 C CB  . GLN A 1 155 ? -1.723  10.113  4.254   1.00 96.83 155 A 1 
ATOM 1242 C CG  . GLN A 1 155 ? -0.248  10.339  4.594   1.00 94.23 155 A 1 
ATOM 1243 C CD  . GLN A 1 155 ? 0.015   10.357  6.087   1.00 94.74 155 A 1 
ATOM 1244 O OE1 . GLN A 1 155 ? -0.646  11.038  6.858   1.00 86.29 155 A 1 
ATOM 1245 N NE2 . GLN A 1 155 ? 0.987   9.613   6.546   1.00 83.41 155 A 1 
ATOM 1246 N N   . GLU A 1 156 ? -0.619  9.608   0.823   1.00 96.57 156 A 1 
ATOM 1247 C CA  . GLU A 1 156 ? -0.036  8.737   -0.211  1.00 95.75 156 A 1 
ATOM 1248 C C   . GLU A 1 156 ? 1.374   8.251   0.146   1.00 95.15 156 A 1 
ATOM 1249 O O   . GLU A 1 156 ? 1.853   7.268   -0.420  1.00 92.31 156 A 1 
ATOM 1250 C CB  . GLU A 1 156 ? -0.036  9.481   -1.556  1.00 95.52 156 A 1 
ATOM 1251 C CG  . GLU A 1 156 ? -1.468  9.748   -2.054  1.00 94.37 156 A 1 
ATOM 1252 C CD  . GLU A 1 156 ? -1.538  10.547  -3.367  1.00 93.36 156 A 1 
ATOM 1253 O OE1 . GLU A 1 156 ? -2.689  10.855  -3.777  1.00 83.72 156 A 1 
ATOM 1254 O OE2 . GLU A 1 156 ? -0.481  10.898  -3.925  1.00 85.65 156 A 1 
ATOM 1255 N N   . GLU A 1 157 ? 2.007   8.904   1.110   1.00 94.74 157 A 1 
ATOM 1256 C CA  . GLU A 1 157 ? 3.319   8.536   1.635   1.00 93.98 157 A 1 
ATOM 1257 C C   . GLU A 1 157 ? 3.212   8.085   3.094   1.00 93.94 157 A 1 
ATOM 1258 O O   . GLU A 1 157 ? 2.269   8.430   3.812   1.00 92.01 157 A 1 
ATOM 1259 C CB  . GLU A 1 157 ? 4.297   9.705   1.466   1.00 93.10 157 A 1 
ATOM 1260 C CG  . GLU A 1 157 ? 4.536   10.011  -0.021  1.00 88.90 157 A 1 
ATOM 1261 C CD  . GLU A 1 157 ? 5.578   11.109  -0.233  1.00 86.11 157 A 1 
ATOM 1262 O OE1 . GLU A 1 157 ? 5.333   11.966  -1.108  1.00 76.03 157 A 1 
ATOM 1263 O OE2 . GLU A 1 157 ? 6.614   11.068  0.467   1.00 76.86 157 A 1 
ATOM 1264 N N   . TRP A 1 158 ? 4.192   7.285   3.536   1.00 93.52 158 A 1 
ATOM 1265 C CA  . TRP A 1 158 ? 4.253   6.834   4.925   1.00 92.33 158 A 1 
ATOM 1266 C C   . TRP A 1 158 ? 4.495   8.001   5.887   1.00 92.93 158 A 1 
ATOM 1267 O O   . TRP A 1 158 ? 3.867   8.053   6.947   1.00 90.41 158 A 1 
ATOM 1268 C CB  . TRP A 1 158 ? 5.352   5.778   5.067   1.00 90.09 158 A 1 
ATOM 1269 C CG  . TRP A 1 158 ? 5.453   5.195   6.437   1.00 87.86 158 A 1 
ATOM 1270 C CD1 . TRP A 1 158 ? 6.370   5.536   7.375   1.00 83.68 158 A 1 
ATOM 1271 C CD2 . TRP A 1 158 ? 4.575   4.210   7.073   1.00 86.84 158 A 1 
ATOM 1272 N NE1 . TRP A 1 158 ? 6.129   4.826   8.534   1.00 82.94 158 A 1 
ATOM 1273 C CE2 . TRP A 1 158 ? 5.028   3.999   8.408   1.00 84.16 158 A 1 
ATOM 1274 C CE3 . TRP A 1 158 ? 3.437   3.489   6.652   1.00 81.51 158 A 1 
ATOM 1275 C CZ2 . TRP A 1 158 ? 4.382   3.110   9.288   1.00 80.16 158 A 1 
ATOM 1276 C CZ3 . TRP A 1 158 ? 2.785   2.593   7.523   1.00 79.65 158 A 1 
ATOM 1277 C CH2 . TRP A 1 158 ? 3.253   2.403   8.839   1.00 79.63 158 A 1 
ATOM 1278 N N   . SER A 1 159 ? 5.357   8.942   5.488   1.00 93.76 159 A 1 
ATOM 1279 C CA  . SER A 1 159 ? 5.622   10.167  6.234   1.00 94.74 159 A 1 
ATOM 1280 C C   . SER A 1 159 ? 4.408   11.104  6.238   1.00 95.82 159 A 1 
ATOM 1281 O O   . SER A 1 159 ? 3.673   11.209  5.251   1.00 95.60 159 A 1 
ATOM 1282 C CB  . SER A 1 159 ? 6.846   10.884  5.662   1.00 94.08 159 A 1 
ATOM 1283 O OG  . SER A 1 159 ? 7.098   12.054  6.406   1.00 92.12 159 A 1 
ATOM 1284 N N   . TYR A 1 160 ? 4.218   11.818  7.346   1.00 96.22 160 A 1 
ATOM 1285 C CA  . TYR A 1 160 ? 3.190   12.854  7.468   1.00 96.91 160 A 1 
ATOM 1286 C C   . TYR A 1 160 ? 3.608   14.162  6.792   1.00 97.62 160 A 1 
ATOM 1287 O O   . TYR A 1 160 ? 2.745   14.926  6.356   1.00 96.66 160 A 1 
ATOM 1288 C CB  . TYR A 1 160 ? 2.860   13.080  8.953   1.00 96.28 160 A 1 
ATOM 1289 C CG  . TYR A 1 160 ? 2.512   11.828  9.747   1.00 96.09 160 A 1 
ATOM 1290 C CD1 . TYR A 1 160 ? 1.692   10.825  9.191   1.00 91.36 160 A 1 
ATOM 1291 C CD2 . TYR A 1 160 ? 3.030   11.657  11.044  1.00 91.36 160 A 1 
ATOM 1292 C CE1 . TYR A 1 160 ? 1.409   9.654   9.918   1.00 89.09 160 A 1 
ATOM 1293 C CE2 . TYR A 1 160 ? 2.741   10.492  11.774  1.00 89.23 160 A 1 
ATOM 1294 C CZ  . TYR A 1 160 ? 1.936   9.483   11.209  1.00 90.96 160 A 1 
ATOM 1295 O OH  . TYR A 1 160 ? 1.671   8.347   11.903  1.00 89.36 160 A 1 
ATOM 1296 N N   . VAL A 1 161 ? 4.911   14.405  6.679   1.00 96.33 161 A 1 
ATOM 1297 C CA  . VAL A 1 161 ? 5.513   15.671  6.242   1.00 96.94 161 A 1 
ATOM 1298 C C   . VAL A 1 161 ? 4.950   16.187  4.906   1.00 97.41 161 A 1 
ATOM 1299 O O   . VAL A 1 161 ? 4.556   17.357  4.862   1.00 97.07 161 A 1 
ATOM 1300 C CB  . VAL A 1 161 ? 7.054   15.559  6.226   1.00 96.63 161 A 1 
ATOM 1301 C CG1 . VAL A 1 161 ? 7.731   16.805  5.646   1.00 94.15 161 A 1 
ATOM 1302 C CG2 . VAL A 1 161 ? 7.581   15.349  7.653   1.00 93.07 161 A 1 
ATOM 1303 N N   . PRO A 1 162 ? 4.791   15.371  3.840   1.00 96.84 162 A 1 
ATOM 1304 C CA  . PRO A 1 162 ? 4.239   15.855  2.569   1.00 96.80 162 A 1 
ATOM 1305 C C   . PRO A 1 162 ? 2.820   16.423  2.700   1.00 97.28 162 A 1 
ATOM 1306 O O   . PRO A 1 162 ? 2.495   17.464  2.122   1.00 96.76 162 A 1 
ATOM 1307 C CB  . PRO A 1 162 ? 4.279   14.653  1.620   1.00 96.65 162 A 1 
ATOM 1308 C CG  . PRO A 1 162 ? 5.413   13.802  2.189   1.00 95.59 162 A 1 
ATOM 1309 C CD  . PRO A 1 162 ? 5.244   13.991  3.684   1.00 96.84 162 A 1 
ATOM 1310 N N   . ASN A 1 163 ? 1.967   15.777  3.503   1.00 96.15 163 A 1 
ATOM 1311 C CA  . ASN A 1 163 ? 0.619   16.275  3.765   1.00 96.66 163 A 1 
ATOM 1312 C C   . ASN A 1 163 ? 0.623   17.515  4.675   1.00 96.90 163 A 1 
ATOM 1313 O O   . ASN A 1 163 ? -0.231  18.389  4.492   1.00 95.78 163 A 1 
ATOM 1314 C CB  . ASN A 1 163 ? -0.254  15.155  4.338   1.00 96.59 163 A 1 
ATOM 1315 C CG  . ASN A 1 163 ? -0.959  14.328  3.272   1.00 96.73 163 A 1 
ATOM 1316 O OD1 . ASN A 1 163 ? -0.668  14.354  2.090   1.00 89.81 163 A 1 
ATOM 1317 N ND2 . ASN A 1 163 ? -1.968  13.581  3.661   1.00 89.61 163 A 1 
ATOM 1318 N N   . LEU A 1 164 ? 1.571   17.636  5.604   1.00 96.40 164 A 1 
ATOM 1319 C CA  . LEU A 1 164 ? 1.721   18.846  6.421   1.00 96.11 164 A 1 
ATOM 1320 C C   . LEU A 1 164 ? 2.048   20.062  5.548   1.00 96.25 164 A 1 
ATOM 1321 O O   . LEU A 1 164 ? 1.352   21.071  5.644   1.00 96.05 164 A 1 
ATOM 1322 C CB  . LEU A 1 164 ? 2.784   18.646  7.518   1.00 96.74 164 A 1 
ATOM 1323 C CG  . LEU A 1 164 ? 2.464   17.550  8.545   1.00 96.20 164 A 1 
ATOM 1324 C CD1 . LEU A 1 164 ? 3.610   17.443  9.549   1.00 91.57 164 A 1 
ATOM 1325 C CD2 . LEU A 1 164 ? 1.162   17.815  9.307   1.00 92.85 164 A 1 
ATOM 1326 N N   . HIS A 1 165 ? 2.989   19.944  4.618   1.00 96.14 165 A 1 
ATOM 1327 C CA  . HIS A 1 165 ? 3.275   21.023  3.661   1.00 95.78 165 A 1 
ATOM 1328 C C   . HIS A 1 165 ? 2.103   21.298  2.708   1.00 95.64 165 A 1 
ATOM 1329 O O   . HIS A 1 165 ? 1.808   22.451  2.397   1.00 94.53 165 A 1 
ATOM 1330 C CB  . HIS A 1 165 ? 4.542   20.700  2.864   1.00 96.26 165 A 1 
ATOM 1331 C CG  . HIS A 1 165 ? 5.801   20.799  3.692   1.00 95.92 165 A 1 
ATOM 1332 N ND1 . HIS A 1 165 ? 6.359   21.946  4.212   1.00 79.57 165 A 1 
ATOM 1333 C CD2 . HIS A 1 165 ? 6.601   19.753  4.045   1.00 82.70 165 A 1 
ATOM 1334 C CE1 . HIS A 1 165 ? 7.479   21.594  4.870   1.00 86.20 165 A 1 
ATOM 1335 N NE2 . HIS A 1 165 ? 7.665   20.271  4.794   1.00 89.09 165 A 1 
ATOM 1336 N N   . LYS A 1 166 ? 1.384   20.257  2.271   1.00 94.16 166 A 1 
ATOM 1337 C CA  . LYS A 1 166 ? 0.241   20.397  1.354   1.00 93.95 166 A 1 
ATOM 1338 C C   . LYS A 1 166 ? -0.960  21.103  1.984   1.00 93.80 166 A 1 
ATOM 1339 O O   . LYS A 1 166 ? -1.643  21.865  1.301   1.00 91.90 166 A 1 
ATOM 1340 C CB  . LYS A 1 166 ? -0.130  18.998  0.849   1.00 94.35 166 A 1 
ATOM 1341 C CG  . LYS A 1 166 ? -1.297  18.987  -0.150  1.00 93.52 166 A 1 
ATOM 1342 C CD  . LYS A 1 166 ? -1.488  17.552  -0.646  1.00 91.50 166 A 1 
ATOM 1343 C CE  . LYS A 1 166 ? -2.639  17.436  -1.646  1.00 85.68 166 A 1 
ATOM 1344 N NZ  . LYS A 1 166 ? -2.767  16.025  -2.102  1.00 79.39 166 A 1 
ATOM 1345 N N   . TYR A 1 167 ? -1.271  20.800  3.238   1.00 94.86 167 A 1 
ATOM 1346 C CA  . TYR A 1 167 ? -2.478  21.299  3.914   1.00 93.91 167 A 1 
ATOM 1347 C C   . TYR A 1 167 ? -2.209  22.413  4.929   1.00 93.99 167 A 1 
ATOM 1348 O O   . TYR A 1 167 ? -3.176  23.027  5.378   1.00 92.32 167 A 1 
ATOM 1349 C CB  . TYR A 1 167 ? -3.245  20.124  4.544   1.00 94.67 167 A 1 
ATOM 1350 C CG  . TYR A 1 167 ? -3.758  19.113  3.534   1.00 95.33 167 A 1 
ATOM 1351 C CD1 . TYR A 1 167 ? -4.780  19.472  2.631   1.00 91.26 167 A 1 
ATOM 1352 C CD2 . TYR A 1 167 ? -3.190  17.827  3.471   1.00 92.20 167 A 1 
ATOM 1353 C CE1 . TYR A 1 167 ? -5.217  18.557  1.656   1.00 91.63 167 A 1 
ATOM 1354 C CE2 . TYR A 1 167 ? -3.623  16.907  2.497   1.00 92.04 167 A 1 
ATOM 1355 C CZ  . TYR A 1 167 ? -4.632  17.277  1.582   1.00 93.89 167 A 1 
ATOM 1356 O OH  . TYR A 1 167 ? -5.026  16.404  0.616   1.00 92.92 167 A 1 
ATOM 1357 N N   . THR A 1 168 ? -0.950  22.663  5.263   1.00 92.14 168 A 1 
ATOM 1358 C CA  . THR A 1 168 ? -0.473  23.715  6.179   1.00 91.49 168 A 1 
ATOM 1359 C C   . THR A 1 168 ? -1.343  23.851  7.445   1.00 91.82 168 A 1 
ATOM 1360 O O   . THR A 1 168 ? -1.925  24.912  7.678   1.00 90.75 168 A 1 
ATOM 1361 C CB  . THR A 1 168 ? -0.283  25.059  5.448   1.00 90.89 168 A 1 
ATOM 1362 O OG1 . THR A 1 168 ? -1.485  25.487  4.850   1.00 84.00 168 A 1 
ATOM 1363 C CG2 . THR A 1 168 ? 0.761   24.964  4.333   1.00 80.39 168 A 1 
ATOM 1364 N N   . PRO A 1 169 ? -1.525  22.762  8.231   1.00 93.56 169 A 1 
ATOM 1365 C CA  . PRO A 1 169 ? -2.369  22.800  9.419   1.00 93.40 169 A 1 
ATOM 1366 C C   . PRO A 1 169 ? -1.747  23.671  10.520  1.00 93.10 169 A 1 
ATOM 1367 O O   . PRO A 1 169 ? -0.530  23.729  10.664  1.00 92.77 169 A 1 
ATOM 1368 C CB  . PRO A 1 169 ? -2.508  21.338  9.857   1.00 94.48 169 A 1 
ATOM 1369 C CG  . PRO A 1 169 ? -1.175  20.725  9.422   1.00 93.86 169 A 1 
ATOM 1370 C CD  . PRO A 1 169 ? -0.879  21.454  8.112   1.00 94.55 169 A 1 
ATOM 1371 N N   . ASP A 1 170 ? -2.604  24.278  11.347  1.00 93.45 170 A 1 
ATOM 1372 C CA  . ASP A 1 170 ? -2.152  25.009  12.542  1.00 92.93 170 A 1 
ATOM 1373 C C   . ASP A 1 170 ? -1.557  24.060  13.600  1.00 93.72 170 A 1 
ATOM 1374 O O   . ASP A 1 170 ? -0.744  24.471  14.427  1.00 92.61 170 A 1 
ATOM 1375 C CB  . ASP A 1 170 ? -3.336  25.745  13.181  1.00 92.50 170 A 1 
ATOM 1376 C CG  . ASP A 1 170 ? -4.012  26.776  12.280  1.00 90.88 170 A 1 
ATOM 1377 O OD1 . ASP A 1 170 ? -3.497  27.910  12.196  1.00 84.61 170 A 1 
ATOM 1378 O OD2 . ASP A 1 170 ? -5.121  26.453  11.794  1.00 84.98 170 A 1 
ATOM 1379 N N   . MET A 1 171 ? -2.011  22.793  13.602  1.00 95.92 171 A 1 
ATOM 1380 C CA  . MET A 1 171 ? -1.584  21.786  14.572  1.00 95.93 171 A 1 
ATOM 1381 C C   . MET A 1 171 ? -1.558  20.389  13.936  1.00 96.93 171 A 1 
ATOM 1382 O O   . MET A 1 171 ? -2.441  20.047  13.155  1.00 95.77 171 A 1 
ATOM 1383 C CB  . MET A 1 171 ? -2.523  21.769  15.803  1.00 92.23 171 A 1 
ATOM 1384 C CG  . MET A 1 171 ? -2.927  23.158  16.325  1.00 82.65 171 A 1 
ATOM 1385 S SD  . MET A 1 171 ? -4.064  23.164  17.737  1.00 86.73 171 A 1 
ATOM 1386 C CE  . MET A 1 171 ? -2.864  22.891  19.059  1.00 76.95 171 A 1 
ATOM 1387 N N   . ILE A 1 172 ? -0.613  19.543  14.352  1.00 97.12 172 A 1 
ATOM 1388 C CA  . ILE A 1 172 ? -0.706  18.087  14.195  1.00 97.43 172 A 1 
ATOM 1389 C C   . ILE A 1 172 ? -0.915  17.450  15.567  1.00 97.51 172 A 1 
ATOM 1390 O O   . ILE A 1 172 ? -0.292  17.860  16.544  1.00 96.76 172 A 1 
ATOM 1391 C CB  . ILE A 1 172 ? 0.495   17.502  13.424  1.00 97.08 172 A 1 
ATOM 1392 C CG1 . ILE A 1 172 ? 0.324   15.973  13.241  1.00 94.92 172 A 1 
ATOM 1393 C CG2 . ILE A 1 172 ? 1.836   17.828  14.103  1.00 94.47 172 A 1 
ATOM 1394 C CD1 . ILE A 1 172 ? 1.335   15.329  12.293  1.00 91.94 172 A 1 
ATOM 1395 N N   . ILE A 1 173 ? -1.794  16.440  15.642  1.00 97.29 173 A 1 
ATOM 1396 C CA  . ILE A 1 173 ? -2.023  15.651  16.855  1.00 97.26 173 A 1 
ATOM 1397 C C   . ILE A 1 173 ? -1.570  14.204  16.642  1.00 96.91 173 A 1 
ATOM 1398 O O   . ILE A 1 173 ? -1.897  13.584  15.628  1.00 95.89 173 A 1 
ATOM 1399 C CB  . ILE A 1 173 ? -3.481  15.808  17.337  1.00 96.69 173 A 1 
ATOM 1400 C CG1 . ILE A 1 173 ? -3.650  15.225  18.755  1.00 89.81 173 A 1 
ATOM 1401 C CG2 . ILE A 1 173 ? -4.495  15.202  16.353  1.00 91.29 173 A 1 
ATOM 1402 C CD1 . ILE A 1 173 ? -4.992  15.591  19.400  1.00 88.40 173 A 1 
ATOM 1403 N N   . HIS A 1 174 ? -0.815  13.661  17.601  1.00 96.45 174 A 1 
ATOM 1404 C CA  . HIS A 1 174 ? -0.312  12.286  17.566  1.00 95.56 174 A 1 
ATOM 1405 C C   . HIS A 1 174 ? -0.260  11.682  18.983  1.00 94.72 174 A 1 
ATOM 1406 O O   . HIS A 1 174 ? -0.283  12.406  19.975  1.00 92.19 174 A 1 
ATOM 1407 C CB  . HIS A 1 174 ? 1.056   12.269  16.870  1.00 94.81 174 A 1 
ATOM 1408 C CG  . HIS A 1 174 ? 1.445   10.904  16.364  1.00 94.09 174 A 1 
ATOM 1409 N ND1 . HIS A 1 174 ? 2.013   9.890   17.096  1.00 82.70 174 A 1 
ATOM 1410 C CD2 . HIS A 1 174 ? 1.236   10.397  15.102  1.00 84.84 174 A 1 
ATOM 1411 C CE1 . HIS A 1 174 ? 2.139   8.807   16.301  1.00 86.58 174 A 1 
ATOM 1412 N NE2 . HIS A 1 174 ? 1.673   9.076   15.079  1.00 88.11 174 A 1 
ATOM 1413 N N   . GLY A 1 175 ? -0.222  10.354  19.094  1.00 94.29 175 A 1 
ATOM 1414 C CA  . GLY A 1 175 ? 0.064   9.675   20.367  1.00 92.83 175 A 1 
ATOM 1415 C C   . GLY A 1 175 ? 1.533   9.837   20.778  1.00 92.95 175 A 1 
ATOM 1416 O O   . GLY A 1 175 ? 2.386   10.064  19.924  1.00 91.61 175 A 1 
ATOM 1417 N N   . ASP A 1 176 ? 1.834   9.702   22.058  1.00 92.54 176 A 1 
ATOM 1418 C CA  . ASP A 1 176 ? 3.208   9.789   22.584  1.00 91.64 176 A 1 
ATOM 1419 C C   . ASP A 1 176 ? 4.048   8.513   22.358  1.00 91.18 176 A 1 
ATOM 1420 O O   . ASP A 1 176 ? 5.227   8.470   22.692  1.00 86.02 176 A 1 
ATOM 1421 C CB  . ASP A 1 176 ? 3.162   10.210  24.064  1.00 89.72 176 A 1 
ATOM 1422 C CG  . ASP A 1 176 ? 2.490   9.204   25.014  1.00 88.32 176 A 1 
ATOM 1423 O OD1 . ASP A 1 176 ? 1.948   8.177   24.541  1.00 84.30 176 A 1 
ATOM 1424 O OD2 . ASP A 1 176 ? 2.459   9.486   26.232  1.00 85.93 176 A 1 
ATOM 1425 N N   . ASP A 1 177 ? 3.478   7.485   21.728  1.00 90.96 177 A 1 
ATOM 1426 C CA  . ASP A 1 177 ? 4.139   6.213   21.408  1.00 88.89 177 A 1 
ATOM 1427 C C   . ASP A 1 177 ? 5.302   6.351   20.405  1.00 88.94 177 A 1 
ATOM 1428 O O   . ASP A 1 177 ? 6.177   5.486   20.338  1.00 86.05 177 A 1 
ATOM 1429 C CB  . ASP A 1 177 ? 3.092   5.199   20.912  1.00 86.65 177 A 1 
ATOM 1430 C CG  . ASP A 1 177 ? 2.389   5.574   19.602  1.00 84.05 177 A 1 
ATOM 1431 O OD1 . ASP A 1 177 ? 1.818   6.686   19.526  1.00 80.21 177 A 1 
ATOM 1432 O OD2 . ASP A 1 177 ? 2.352   4.710   18.694  1.00 81.56 177 A 1 
ATOM 1433 N N   . TRP A 1 178 ? 5.349   7.443   19.656  1.00 90.76 178 A 1 
ATOM 1434 C CA  . TRP A 1 178 ? 6.431   7.746   18.714  1.00 92.46 178 A 1 
ATOM 1435 C C   . TRP A 1 178 ? 7.659   8.420   19.351  1.00 93.08 178 A 1 
ATOM 1436 O O   . TRP A 1 178 ? 8.640   8.681   18.652  1.00 91.11 178 A 1 
ATOM 1437 C CB  . TRP A 1 178 ? 5.869   8.565   17.549  1.00 92.89 178 A 1 
ATOM 1438 C CG  . TRP A 1 178 ? 5.444   9.974   17.846  1.00 92.40 178 A 1 
ATOM 1439 C CD1 . TRP A 1 178 ? 5.306   10.546  19.065  1.00 91.80 178 A 1 
ATOM 1440 C CD2 . TRP A 1 178 ? 5.063   11.005  16.894  1.00 93.27 178 A 1 
ATOM 1441 N NE1 . TRP A 1 178 ? 4.874   11.848  18.935  1.00 90.10 178 A 1 
ATOM 1442 C CE2 . TRP A 1 178 ? 4.713   12.192  17.611  1.00 91.39 178 A 1 
ATOM 1443 C CE3 . TRP A 1 178 ? 4.990   11.070  15.492  1.00 90.42 178 A 1 
ATOM 1444 C CZ2 . TRP A 1 178 ? 4.322   13.372  16.973  1.00 90.22 178 A 1 
ATOM 1445 C CZ3 . TRP A 1 178 ? 4.599   12.244  14.840  1.00 91.74 178 A 1 
ATOM 1446 C CH2 . TRP A 1 178 ? 4.267   13.395  15.575  1.00 90.93 178 A 1 
ATOM 1447 N N   . GLN A 1 179 ? 7.646   8.703   20.657  1.00 89.78 179 A 1 
ATOM 1448 C CA  . GLN A 1 179 ? 8.805   9.260   21.371  1.00 89.48 179 A 1 
ATOM 1449 C C   . GLN A 1 179 ? 9.996   8.290   21.396  1.00 89.20 179 A 1 
ATOM 1450 O O   . GLN A 1 179 ? 11.145  8.712   21.539  1.00 85.25 179 A 1 
ATOM 1451 C CB  . GLN A 1 179 ? 8.406   9.626   22.807  1.00 89.85 179 A 1 
ATOM 1452 C CG  . GLN A 1 179 ? 7.466   10.841  22.855  1.00 88.96 179 A 1 
ATOM 1453 C CD  . GLN A 1 179 ? 7.077   11.244  24.272  1.00 87.35 179 A 1 
ATOM 1454 O OE1 . GLN A 1 179 ? 7.567   10.725  25.264  1.00 80.01 179 A 1 
ATOM 1455 N NE2 . GLN A 1 179 ? 6.196   12.204  24.421  1.00 80.05 179 A 1 
ATOM 1456 N N   . SER A 1 180 ? 9.729   7.000   21.221  1.00 89.19 180 A 1 
ATOM 1457 C CA  . SER A 1 180 ? 10.743  5.955   21.115  1.00 85.91 180 A 1 
ATOM 1458 C C   . SER A 1 180 ? 10.370  4.917   20.055  1.00 83.15 180 A 1 
ATOM 1459 O O   . SER A 1 180 ? 9.210   4.758   19.675  1.00 75.75 180 A 1 
ATOM 1460 C CB  . SER A 1 180 ? 10.973  5.315   22.491  1.00 84.42 180 A 1 
ATOM 1461 O OG  . SER A 1 180 ? 9.820   4.620   22.928  1.00 79.44 180 A 1 
ATOM 1462 N N   . GLY A 1 181 ? 11.358  4.190   19.550  1.00 81.65 181 A 1 
ATOM 1463 C CA  . GLY A 1 181 ? 11.133  3.109   18.596  1.00 79.73 181 A 1 
ATOM 1464 C C   . GLY A 1 181 ? 11.111  3.550   17.120  1.00 81.82 181 A 1 
ATOM 1465 O O   . GLY A 1 181 ? 11.761  4.524   16.745  1.00 79.17 181 A 1 
ATOM 1466 N N   . PRO A 1 182 ? 10.404  2.804   16.231  1.00 79.62 182 A 1 
ATOM 1467 C CA  . PRO A 1 182 ? 10.540  2.970   14.778  1.00 79.23 182 A 1 
ATOM 1468 C C   . PRO A 1 182 ? 10.076  4.320   14.228  1.00 82.09 182 A 1 
ATOM 1469 O O   . PRO A 1 182 ? 10.507  4.692   13.141  1.00 79.85 182 A 1 
ATOM 1470 C CB  . PRO A 1 182 ? 9.707   1.840   14.153  1.00 76.67 182 A 1 
ATOM 1471 C CG  . PRO A 1 182 ? 9.617   0.795   15.257  1.00 77.33 182 A 1 
ATOM 1472 C CD  . PRO A 1 182 ? 9.591   1.642   16.525  1.00 81.27 182 A 1 
ATOM 1473 N N   . LEU A 1 183 ? 9.192   5.024   14.936  1.00 81.35 183 A 1 
ATOM 1474 C CA  . LEU A 1 183 ? 8.620   6.306   14.512  1.00 85.82 183 A 1 
ATOM 1475 C C   . LEU A 1 183 ? 9.375   7.523   15.071  1.00 89.69 183 A 1 
ATOM 1476 O O   . LEU A 1 183 ? 8.969   8.644   14.812  1.00 89.78 183 A 1 
ATOM 1477 C CB  . LEU A 1 183 ? 7.124   6.353   14.882  1.00 84.30 183 A 1 
ATOM 1478 C CG  . LEU A 1 183 ? 6.229   5.353   14.130  1.00 82.39 183 A 1 
ATOM 1479 C CD1 . LEU A 1 183 ? 4.798   5.451   14.663  1.00 79.47 183 A 1 
ATOM 1480 C CD2 . LEU A 1 183 ? 6.194   5.611   12.624  1.00 78.73 183 A 1 
ATOM 1481 N N   . GLN A 1 184 ? 10.466  7.322   15.813  1.00 87.52 184 A 1 
ATOM 1482 C CA  . GLN A 1 184 ? 11.215  8.426   16.424  1.00 88.97 184 A 1 
ATOM 1483 C C   . GLN A 1 184 ? 11.753  9.416   15.377  1.00 90.80 184 A 1 
ATOM 1484 O O   . GLN A 1 184 ? 11.627  10.624  15.548  1.00 90.78 184 A 1 
ATOM 1485 C CB  . GLN A 1 184 ? 12.345  7.838   17.271  1.00 87.59 184 A 1 
ATOM 1486 C CG  . GLN A 1 184 ? 13.080  8.932   18.057  1.00 79.20 184 A 1 
ATOM 1487 C CD  . GLN A 1 184 ? 14.197  8.388   18.932  1.00 77.36 184 A 1 
ATOM 1488 O OE1 . GLN A 1 184 ? 14.503  7.205   18.981  1.00 70.48 184 A 1 
ATOM 1489 N NE2 . GLN A 1 184 ? 14.858  9.254   19.661  1.00 66.86 184 A 1 
ATOM 1490 N N   . LYS A 1 185 ? 12.280  8.901   14.256  1.00 89.18 185 A 1 
ATOM 1491 C CA  . LYS A 1 185 ? 12.743  9.744   13.146  1.00 89.25 185 A 1 
ATOM 1492 C C   . LYS A 1 185 ? 11.591  10.532  12.515  1.00 91.94 185 A 1 
ATOM 1493 O O   . LYS A 1 185 ? 11.722  11.726  12.290  1.00 91.71 185 A 1 
ATOM 1494 C CB  . LYS A 1 185 ? 13.475  8.872   12.117  1.00 87.26 185 A 1 
ATOM 1495 C CG  . LYS A 1 185 ? 14.053  9.753   11.011  1.00 80.84 185 A 1 
ATOM 1496 C CD  . LYS A 1 185 ? 14.788  8.937   9.953   1.00 73.89 185 A 1 
ATOM 1497 C CE  . LYS A 1 185 ? 15.230  9.932   8.885   1.00 65.95 185 A 1 
ATOM 1498 N NZ  . LYS A 1 185 ? 15.877  9.259   7.740   1.00 56.72 185 A 1 
ATOM 1499 N N   . GLU A 1 186 ? 10.451  9.887   12.272  1.00 91.14 186 A 1 
ATOM 1500 C CA  . GLU A 1 186 ? 9.260   10.561  11.739  1.00 92.44 186 A 1 
ATOM 1501 C C   . GLU A 1 186 ? 8.787   11.675  12.680  1.00 94.57 186 A 1 
ATOM 1502 O O   . GLU A 1 186 ? 8.398   12.743  12.224  1.00 94.33 186 A 1 
ATOM 1503 C CB  . GLU A 1 186 ? 8.153   9.513   11.516  1.00 92.24 186 A 1 
ATOM 1504 C CG  . GLU A 1 186 ? 6.865   10.091  10.913  1.00 89.28 186 A 1 
ATOM 1505 C CD  . GLU A 1 186 ? 7.025   10.658  9.496   1.00 90.76 186 A 1 
ATOM 1506 O OE1 . GLU A 1 186 ? 6.156   11.457  9.083   1.00 82.59 186 A 1 
ATOM 1507 O OE2 . GLU A 1 186 ? 7.941   10.242  8.760   1.00 85.34 186 A 1 
ATOM 1508 N N   . ARG A 1 187 ? 8.873   11.464  13.995  1.00 92.81 187 A 1 
ATOM 1509 C CA  . ARG A 1 187 ? 8.593   12.498  14.995  1.00 95.10 187 A 1 
ATOM 1510 C C   . ARG A 1 187 ? 9.510   13.705  14.813  1.00 96.38 187 A 1 
ATOM 1511 O O   . ARG A 1 187 ? 9.020   14.824  14.765  1.00 96.57 187 A 1 
ATOM 1512 C CB  . ARG A 1 187 ? 8.718   11.891  16.396  1.00 95.18 187 A 1 
ATOM 1513 C CG  . ARG A 1 187 ? 8.387   12.892  17.497  1.00 95.44 187 A 1 
ATOM 1514 C CD  . ARG A 1 187 ? 8.558   12.229  18.866  1.00 94.48 187 A 1 
ATOM 1515 N NE  . ARG A 1 187 ? 8.238   13.175  19.939  1.00 92.58 187 A 1 
ATOM 1516 C CZ  . ARG A 1 187 ? 9.033   14.071  20.486  1.00 93.11 187 A 1 
ATOM 1517 N NH1 . ARG A 1 187 ? 10.291  14.193  20.152  1.00 84.38 187 A 1 
ATOM 1518 N NH2 . ARG A 1 187 ? 8.544   14.864  21.393  1.00 85.98 187 A 1 
ATOM 1519 N N   . GLU A 1 188 ? 10.821  13.490  14.702  1.00 94.49 188 A 1 
ATOM 1520 C CA  . GLU A 1 188 ? 11.803  14.567  14.502  1.00 94.31 188 A 1 
ATOM 1521 C C   . GLU A 1 188 ? 11.511  15.365  13.220  1.00 95.11 188 A 1 
ATOM 1522 O O   . GLU A 1 188 ? 11.450  16.595  13.261  1.00 94.93 188 A 1 
ATOM 1523 C CB  . GLU A 1 188 ? 13.223  13.978  14.469  1.00 94.12 188 A 1 
ATOM 1524 C CG  . GLU A 1 188 ? 13.684  13.463  15.845  1.00 89.05 188 A 1 
ATOM 1525 C CD  . GLU A 1 188 ? 14.973  12.619  15.810  1.00 86.12 188 A 1 
ATOM 1526 O OE1 . GLU A 1 188 ? 15.267  11.979  16.849  1.00 77.47 188 A 1 
ATOM 1527 O OE2 . GLU A 1 188 ? 15.658  12.592  14.761  1.00 78.83 188 A 1 
ATOM 1528 N N   . ASP A 1 189 ? 11.227  14.665  12.117  1.00 94.90 189 A 1 
ATOM 1529 C CA  . ASP A 1 189 ? 10.890  15.268  10.827  1.00 95.19 189 A 1 
ATOM 1530 C C   . ASP A 1 189 ? 9.578   16.082  10.904  1.00 96.47 189 A 1 
ATOM 1531 O O   . ASP A 1 189 ? 9.486   17.189  10.366  1.00 96.32 189 A 1 
ATOM 1532 C CB  . ASP A 1 189 ? 10.809  14.163  9.748   1.00 94.77 189 A 1 
ATOM 1533 C CG  . ASP A 1 189 ? 12.148  13.462  9.417   1.00 93.37 189 A 1 
ATOM 1534 O OD1 . ASP A 1 189 ? 13.221  14.056  9.658   1.00 88.20 189 A 1 
ATOM 1535 O OD2 . ASP A 1 189 ? 12.114  12.337  8.862   1.00 88.04 189 A 1 
ATOM 1536 N N   . VAL A 1 190 ? 8.568   15.586  11.626  1.00 96.54 190 A 1 
ATOM 1537 C CA  . VAL A 1 190 ? 7.299   16.296  11.864  1.00 97.07 190 A 1 
ATOM 1538 C C   . VAL A 1 190 ? 7.496   17.552  12.712  1.00 97.53 190 A 1 
ATOM 1539 O O   . VAL A 1 190 ? 6.926   18.593  12.390  1.00 97.37 190 A 1 
ATOM 1540 C CB  . VAL A 1 190 ? 6.257   15.356  12.501  1.00 96.94 190 A 1 
ATOM 1541 C CG1 . VAL A 1 190 ? 5.044   16.103  13.078  1.00 94.59 190 A 1 
ATOM 1542 C CG2 . VAL A 1 190 ? 5.726   14.374  11.451  1.00 93.88 190 A 1 
ATOM 1543 N N   . PHE A 1 191 ? 8.294   17.486  13.777  1.00 96.83 191 A 1 
ATOM 1544 C CA  . PHE A 1 191 ? 8.603   18.668  14.588  1.00 96.87 191 A 1 
ATOM 1545 C C   . PHE A 1 191 ? 9.328   19.742  13.768  1.00 97.30 191 A 1 
ATOM 1546 O O   . PHE A 1 191 ? 8.982   20.919  13.870  1.00 96.40 191 A 1 
ATOM 1547 C CB  . PHE A 1 191 ? 9.422   18.269  15.827  1.00 96.57 191 A 1 
ATOM 1548 C CG  . PHE A 1 191 ? 8.581   17.971  17.056  1.00 96.80 191 A 1 
ATOM 1549 C CD1 . PHE A 1 191 ? 8.325   18.986  17.995  1.00 92.72 191 A 1 
ATOM 1550 C CD2 . PHE A 1 191 ? 8.061   16.687  17.271  1.00 93.47 191 A 1 
ATOM 1551 C CE1 . PHE A 1 191 ? 7.559   18.711  19.143  1.00 92.75 191 A 1 
ATOM 1552 C CE2 . PHE A 1 191 ? 7.292   16.412  18.416  1.00 92.69 191 A 1 
ATOM 1553 C CZ  . PHE A 1 191 ? 7.046   17.423  19.356  1.00 95.10 191 A 1 
ATOM 1554 N N   . ALA A 1 192 ? 10.282  19.344  12.921  1.00 96.15 192 A 1 
ATOM 1555 C CA  . ALA A 1 192 ? 10.976  20.265  12.029  1.00 96.04 192 A 1 
ATOM 1556 C C   . ALA A 1 192 ? 10.016  20.922  11.022  1.00 96.35 192 A 1 
ATOM 1557 O O   . ALA A 1 192 ? 9.998   22.145  10.898  1.00 95.76 192 A 1 
ATOM 1558 C CB  . ALA A 1 192 ? 12.112  19.506  11.337  1.00 96.59 192 A 1 
ATOM 1559 N N   . ALA A 1 193 ? 9.157   20.127  10.367  1.00 96.15 193 A 1 
ATOM 1560 C CA  . ALA A 1 193 ? 8.170   20.629  9.412   1.00 95.95 193 A 1 
ATOM 1561 C C   . ALA A 1 193 ? 7.147   21.569  10.069  1.00 96.40 193 A 1 
ATOM 1562 O O   . ALA A 1 193 ? 6.831   22.625  9.524   1.00 95.54 193 A 1 
ATOM 1563 C CB  . ALA A 1 193 ? 7.478   19.426  8.757   1.00 96.19 193 A 1 
ATOM 1564 N N   . MET A 1 194 ? 6.637   21.228  11.250  1.00 96.58 194 A 1 
ATOM 1565 C CA  . MET A 1 194 ? 5.681   22.087  11.960  1.00 96.56 194 A 1 
ATOM 1566 C C   . MET A 1 194 ? 6.321   23.390  12.444  1.00 96.91 194 A 1 
ATOM 1567 O O   . MET A 1 194 ? 5.675   24.430  12.374  1.00 96.48 194 A 1 
ATOM 1568 C CB  . MET A 1 194 ? 5.032   21.325  13.120  1.00 96.55 194 A 1 
ATOM 1569 C CG  . MET A 1 194 ? 4.072   20.234  12.635  1.00 94.94 194 A 1 
ATOM 1570 S SD  . MET A 1 194 ? 2.704   20.756  11.557  1.00 96.23 194 A 1 
ATOM 1571 C CE  . MET A 1 194 ? 1.774   21.819  12.682  1.00 88.09 194 A 1 
ATOM 1572 N N   . ALA A 1 195 ? 7.591   23.362  12.863  1.00 94.87 195 A 1 
ATOM 1573 C CA  . ALA A 1 195 ? 8.330   24.575  13.205  1.00 94.66 195 A 1 
ATOM 1574 C C   . ALA A 1 195 ? 8.508   25.501  11.988  1.00 94.73 195 A 1 
ATOM 1575 O O   . ALA A 1 195 ? 8.307   26.708  12.108  1.00 93.08 195 A 1 
ATOM 1576 C CB  . ALA A 1 195 ? 9.676   24.178  13.820  1.00 95.52 195 A 1 
ATOM 1577 N N   . GLU A 1 196 ? 8.818   24.946  10.809  1.00 94.30 196 A 1 
ATOM 1578 C CA  . GLU A 1 196 ? 8.906   25.697  9.545   1.00 93.64 196 A 1 
ATOM 1579 C C   . GLU A 1 196 ? 7.565   26.339  9.163   1.00 93.51 196 A 1 
ATOM 1580 O O   . GLU A 1 196 ? 7.515   27.503  8.762   1.00 90.68 196 A 1 
ATOM 1581 C CB  . GLU A 1 196 ? 9.395   24.744  8.440   1.00 93.26 196 A 1 
ATOM 1582 C CG  . GLU A 1 196 ? 9.612   25.451  7.092   1.00 81.88 196 A 1 
ATOM 1583 C CD  . GLU A 1 196 ? 10.020  24.505  5.953   1.00 82.99 196 A 1 
ATOM 1584 O OE1 . GLU A 1 196 ? 10.107  25.007  4.806   1.00 73.05 196 A 1 
ATOM 1585 O OE2 . GLU A 1 196 ? 10.240  23.306  6.213   1.00 76.80 196 A 1 
ATOM 1586 N N   . LEU A 1 197 ? 6.468   25.606  9.342   1.00 92.51 197 A 1 
ATOM 1587 C CA  . LEU A 1 197 ? 5.109   26.059  9.039   1.00 91.30 197 A 1 
ATOM 1588 C C   . LEU A 1 197 ? 4.530   27.022  10.095  1.00 91.05 197 A 1 
ATOM 1589 O O   . LEU A 1 197 ? 3.452   27.577  9.890   1.00 88.28 197 A 1 
ATOM 1590 C CB  . LEU A 1 197 ? 4.212   24.819  8.852   1.00 92.23 197 A 1 
ATOM 1591 C CG  . LEU A 1 197 ? 4.561   23.963  7.621   1.00 91.04 197 A 1 
ATOM 1592 C CD1 . LEU A 1 197 ? 3.755   22.663  7.658   1.00 85.32 197 A 1 
ATOM 1593 C CD2 . LEU A 1 197 ? 4.247   24.686  6.306   1.00 87.03 197 A 1 
ATOM 1594 N N   . GLY A 1 198 ? 5.213   27.223  11.225  1.00 92.21 198 A 1 
ATOM 1595 C CA  . GLY A 1 198 ? 4.711   28.017  12.352  1.00 91.51 198 A 1 
ATOM 1596 C C   . GLY A 1 198 ? 3.550   27.356  13.104  1.00 92.24 198 A 1 
ATOM 1597 O O   . GLY A 1 198 ? 2.766   28.050  13.750  1.00 88.35 198 A 1 
ATOM 1598 N N   . GLY A 1 199 ? 3.415   26.029  12.991  1.00 93.42 199 A 1 
ATOM 1599 C CA  . GLY A 1 199 ? 2.377   25.231  13.640  1.00 93.74 199 A 1 
ATOM 1600 C C   . GLY A 1 199 ? 2.847   24.534  14.921  1.00 94.83 199 A 1 
ATOM 1601 O O   . GLY A 1 199 ? 4.012   24.570  15.301  1.00 93.33 199 A 1 
ATOM 1602 N N   . GLU A 1 200 ? 1.910   23.861  15.602  1.00 95.40 200 A 1 
ATOM 1603 C CA  . GLU A 1 200 ? 2.131   23.180  16.887  1.00 95.76 200 A 1 
ATOM 1604 C C   . GLU A 1 200 ? 2.052   21.655  16.740  1.00 96.64 200 A 1 
ATOM 1605 O O   . GLU A 1 200 ? 1.224   21.121  16.001  1.00 94.85 200 A 1 
ATOM 1606 C CB  . GLU A 1 200 ? 1.105   23.721  17.905  1.00 93.62 200 A 1 
ATOM 1607 C CG  . GLU A 1 200 ? 1.312   23.235  19.349  1.00 82.25 200 A 1 
ATOM 1608 C CD  . GLU A 1 200 ? 0.240   23.769  20.325  1.00 84.99 200 A 1 
ATOM 1609 O OE1 . GLU A 1 200 ? 0.123   23.219  21.442  1.00 74.65 200 A 1 
ATOM 1610 O OE2 . GLU A 1 200 ? -0.516  24.707  19.960  1.00 77.76 200 A 1 
ATOM 1611 N N   . VAL A 1 201 ? 2.889   20.920  17.481  1.00 96.38 201 A 1 
ATOM 1612 C CA  . VAL A 1 201 ? 2.780   19.459  17.629  1.00 96.65 201 A 1 
ATOM 1613 C C   . VAL A 1 201 ? 2.157   19.146  18.984  1.00 96.80 201 A 1 
ATOM 1614 O O   . VAL A 1 201 ? 2.691   19.535  20.020  1.00 95.67 201 A 1 
ATOM 1615 C CB  . VAL A 1 201 ? 4.129   18.746  17.467  1.00 96.23 201 A 1 
ATOM 1616 C CG1 . VAL A 1 201 ? 3.940   17.222  17.495  1.00 93.25 201 A 1 
ATOM 1617 C CG2 . VAL A 1 201 ? 4.819   19.118  16.152  1.00 92.83 201 A 1 
ATOM 1618 N N   . VAL A 1 202 ? 1.030   18.430  18.981  1.00 97.12 202 A 1 
ATOM 1619 C CA  . VAL A 1 202 ? 0.298   18.034  20.186  1.00 96.82 202 A 1 
ATOM 1620 C C   . VAL A 1 202 ? 0.434   16.533  20.391  1.00 96.87 202 A 1 
ATOM 1621 O O   . VAL A 1 202 ? -0.088  15.739  19.610  1.00 95.40 202 A 1 
ATOM 1622 C CB  . VAL A 1 202 ? -1.176  18.454  20.101  1.00 96.20 202 A 1 
ATOM 1623 C CG1 . VAL A 1 202 ? -1.948  18.048  21.362  1.00 92.72 202 A 1 
ATOM 1624 C CG2 . VAL A 1 202 ? -1.294  19.975  19.946  1.00 92.74 202 A 1 
ATOM 1625 N N   . GLU A 1 203 ? 1.099   16.142  21.470  1.00 96.09 203 A 1 
ATOM 1626 C CA  . GLU A 1 203 ? 1.272   14.747  21.866  1.00 95.59 203 A 1 
ATOM 1627 C C   . GLU A 1 203 ? 0.244   14.376  22.944  1.00 94.90 203 A 1 
ATOM 1628 O O   . GLU A 1 203 ? 0.120   15.053  23.967  1.00 92.87 203 A 1 
ATOM 1629 C CB  . GLU A 1 203 ? 2.718   14.500  22.325  1.00 94.50 203 A 1 
ATOM 1630 C CG  . GLU A 1 203 ? 3.713   14.767  21.186  1.00 93.39 203 A 1 
ATOM 1631 C CD  . GLU A 1 203 ? 5.162   14.427  21.561  1.00 95.27 203 A 1 
ATOM 1632 O OE1 . GLU A 1 203 ? 5.775   13.586  20.875  1.00 88.30 203 A 1 
ATOM 1633 O OE2 . GLU A 1 203 ? 5.736   15.027  22.499  1.00 90.12 203 A 1 
ATOM 1634 N N   . ILE A 1 204 ? -0.525  13.307  22.704  1.00 95.55 204 A 1 
ATOM 1635 C CA  . ILE A 1 204 ? -1.554  12.812  23.627  1.00 94.56 204 A 1 
ATOM 1636 C C   . ILE A 1 204 ? -1.068  11.502  24.252  1.00 94.32 204 A 1 
ATOM 1637 O O   . ILE A 1 204 ? -0.626  10.626  23.511  1.00 91.12 204 A 1 
ATOM 1638 C CB  . ILE A 1 204 ? -2.904  12.632  22.907  1.00 92.34 204 A 1 
ATOM 1639 C CG1 . ILE A 1 204 ? -3.406  13.933  22.243  1.00 83.17 204 A 1 
ATOM 1640 C CG2 . ILE A 1 204 ? -3.986  12.096  23.857  1.00 80.51 204 A 1 
ATOM 1641 C CD1 . ILE A 1 204 ? -3.640  15.111  23.200  1.00 73.23 204 A 1 
ATOM 1642 N N   . PRO A 1 205 ? -1.203  11.318  25.582  1.00 92.70 205 A 1 
ATOM 1643 C CA  . PRO A 1 205 ? -0.831  10.068  26.228  1.00 90.44 205 A 1 
ATOM 1644 C C   . PRO A 1 205 ? -1.519  8.863   25.587  1.00 88.41 205 A 1 
ATOM 1645 O O   . PRO A 1 205 ? -2.745  8.841   25.409  1.00 84.39 205 A 1 
ATOM 1646 C CB  . PRO A 1 205 ? -1.200  10.223  27.700  1.00 89.57 205 A 1 
ATOM 1647 C CG  . PRO A 1 205 ? -1.120  11.732  27.917  1.00 88.11 205 A 1 
ATOM 1648 C CD  . PRO A 1 205 ? -1.592  12.298  26.584  1.00 91.45 205 A 1 
ATOM 1649 N N   . TYR A 1 206 ? -0.725  7.845   25.252  1.00 86.92 206 A 1 
ATOM 1650 C CA  . TYR A 1 206 ? -1.235  6.634   24.629  1.00 84.66 206 A 1 
ATOM 1651 C C   . TYR A 1 206 ? -2.201  5.908   25.574  1.00 84.99 206 A 1 
ATOM 1652 O O   . TYR A 1 206 ? -1.978  5.784   26.778  1.00 80.22 206 A 1 
ATOM 1653 C CB  . TYR A 1 206 ? -0.074  5.740   24.187  1.00 80.59 206 A 1 
ATOM 1654 C CG  . TYR A 1 206 ? -0.475  4.735   23.119  1.00 75.55 206 A 1 
ATOM 1655 C CD1 . TYR A 1 206 ? -0.829  3.420   23.473  1.00 70.64 206 A 1 
ATOM 1656 C CD2 . TYR A 1 206 ? -0.500  5.137   21.768  1.00 69.49 206 A 1 
ATOM 1657 C CE1 . TYR A 1 206 ? -1.194  2.496   22.471  1.00 66.48 206 A 1 
ATOM 1658 C CE2 . TYR A 1 206 ? -0.868  4.214   20.766  1.00 65.34 206 A 1 
ATOM 1659 C CZ  . TYR A 1 206 ? -1.208  2.893   21.115  1.00 66.84 206 A 1 
ATOM 1660 O OH  . TYR A 1 206 ? -1.546  2.001   20.147  1.00 63.95 206 A 1 
ATOM 1661 N N   . THR A 1 207 ? -3.309  5.408   25.020  1.00 82.55 207 A 1 
ATOM 1662 C CA  . THR A 1 207 ? -4.306  4.700   25.832  1.00 81.61 207 A 1 
ATOM 1663 C C   . THR A 1 207 ? -3.779  3.307   26.183  1.00 80.70 207 A 1 
ATOM 1664 O O   . THR A 1 207 ? -3.848  2.386   25.364  1.00 77.38 207 A 1 
ATOM 1665 C CB  . THR A 1 207 ? -5.665  4.638   25.130  1.00 78.98 207 A 1 
ATOM 1666 O OG1 . THR A 1 207 ? -6.081  5.941   24.774  1.00 74.13 207 A 1 
ATOM 1667 C CG2 . THR A 1 207 ? -6.758  4.069   26.035  1.00 73.04 207 A 1 
ATOM 1668 N N   . HIS A 1 208 ? -3.272  3.139   27.404  1.00 81.15 208 A 1 
ATOM 1669 C CA  . HIS A 1 208 ? -2.750  1.858   27.885  1.00 79.23 208 A 1 
ATOM 1670 C C   . HIS A 1 208 ? -3.807  0.739   27.822  1.00 77.45 208 A 1 
ATOM 1671 O O   . HIS A 1 208 ? -4.974  0.932   28.159  1.00 70.99 208 A 1 
ATOM 1672 C CB  . HIS A 1 208 ? -2.194  2.011   29.309  1.00 76.19 208 A 1 
ATOM 1673 C CG  . HIS A 1 208 ? -0.970  2.898   29.392  1.00 71.03 208 A 1 
ATOM 1674 N ND1 . HIS A 1 208 ? 0.266   2.653   28.843  1.00 64.62 208 A 1 
ATOM 1675 C CD2 . HIS A 1 208 ? -0.883  4.097   30.052  1.00 62.70 208 A 1 
ATOM 1676 C CE1 . HIS A 1 208 ? 1.076   3.679   29.155  1.00 61.38 208 A 1 
ATOM 1677 N NE2 . HIS A 1 208 ? 0.419   4.576   29.896  1.00 62.45 208 A 1 
ATOM 1678 N N   . GLY A 1 209 ? -3.382  -0.450  27.398  1.00 74.55 209 A 1 
ATOM 1679 C CA  . GLY A 1 209 ? -4.215  -1.663  27.354  1.00 74.15 209 A 1 
ATOM 1680 C C   . GLY A 1 209 ? -5.025  -1.874  26.070  1.00 75.87 209 A 1 
ATOM 1681 O O   . GLY A 1 209 ? -5.606  -2.947  25.902  1.00 71.46 209 A 1 
ATOM 1682 N N   . VAL A 1 210 ? -5.041  -0.918  25.130  1.00 74.17 210 A 1 
ATOM 1683 C CA  . VAL A 1 210 ? -5.707  -1.081  23.826  1.00 74.66 210 A 1 
ATOM 1684 C C   . VAL A 1 210 ? -4.727  -0.740  22.708  1.00 75.79 210 A 1 
ATOM 1685 O O   . VAL A 1 210 ? -4.586  0.412   22.319  1.00 70.23 210 A 1 
ATOM 1686 C CB  . VAL A 1 210 ? -7.002  -0.252  23.731  1.00 69.95 210 A 1 
ATOM 1687 C CG1 . VAL A 1 210 ? -7.769  -0.630  22.456  1.00 63.23 210 A 1 
ATOM 1688 C CG2 . VAL A 1 210 ? -7.950  -0.505  24.914  1.00 65.97 210 A 1 
ATOM 1689 N N   . ASN A 1 211 ? -4.054  -1.755  22.173  1.00 71.61 211 A 1 
ATOM 1690 C CA  . ASN A 1 211 ? -3.109  -1.616  21.072  1.00 72.29 211 A 1 
ATOM 1691 C C   . ASN A 1 211 ? -3.673  -2.295  19.814  1.00 74.34 211 A 1 
ATOM 1692 O O   . ASN A 1 211 ? -3.916  -3.504  19.814  1.00 71.28 211 A 1 
ATOM 1693 C CB  . ASN A 1 211 ? -1.738  -2.163  21.523  1.00 66.82 211 A 1 
ATOM 1694 C CG  . ASN A 1 211 ? -0.641  -1.989  20.487  1.00 60.35 211 A 1 
ATOM 1695 O OD1 . ASN A 1 211 ? -0.878  -1.845  19.298  1.00 56.93 211 A 1 
ATOM 1696 N ND2 . ASN A 1 211 ? 0.606   -2.033  20.885  1.00 56.04 211 A 1 
ATOM 1697 N N   . ALA A 1 212 ? -3.840  -1.528  18.732  1.00 69.56 212 A 1 
ATOM 1698 C CA  . ALA A 1 212 ? -4.275  -2.059  17.440  1.00 69.65 212 A 1 
ATOM 1699 C C   . ALA A 1 212 ? -3.349  -3.174  16.922  1.00 71.54 212 A 1 
ATOM 1700 O O   . ALA A 1 212 ? -3.819  -4.111  16.282  1.00 68.50 212 A 1 
ATOM 1701 C CB  . ALA A 1 212 ? -4.340  -0.898  16.439  1.00 67.37 212 A 1 
ATOM 1702 N N   . GLY A 1 213 ? -2.047  -3.109  17.232  1.00 71.06 213 A 1 
ATOM 1703 C CA  . GLY A 1 213 ? -1.087  -4.168  16.902  1.00 70.70 213 A 1 
ATOM 1704 C C   . GLY A 1 213 ? -1.362  -5.471  17.651  1.00 73.38 213 A 1 
ATOM 1705 O O   . GLY A 1 213 ? -1.391  -6.530  17.029  1.00 72.18 213 A 1 
ATOM 1706 N N   . ALA A 1 214 ? -1.646  -5.404  18.956  1.00 72.91 214 A 1 
ATOM 1707 C CA  . ALA A 1 214 ? -2.005  -6.578  19.755  1.00 73.82 214 A 1 
ATOM 1708 C C   . ALA A 1 214 ? -3.329  -7.200  19.285  1.00 75.66 214 A 1 
ATOM 1709 O O   . ALA A 1 214 ? -3.410  -8.414  19.119  1.00 74.51 214 A 1 
ATOM 1710 C CB  . ALA A 1 214 ? -2.070  -6.177  21.232  1.00 72.56 214 A 1 
ATOM 1711 N N   . LEU A 1 215 ? -4.339  -6.378  18.976  1.00 72.75 215 A 1 
ATOM 1712 C CA  . LEU A 1 215 ? -5.608  -6.855  18.421  1.00 72.88 215 A 1 
ATOM 1713 C C   . LEU A 1 215 ? -5.426  -7.470  17.027  1.00 73.45 215 A 1 
ATOM 1714 O O   . LEU A 1 215 ? -6.020  -8.500  16.724  1.00 72.55 215 A 1 
ATOM 1715 C CB  . LEU A 1 215 ? -6.610  -5.690  18.413  1.00 73.41 215 A 1 
ATOM 1716 C CG  . LEU A 1 215 ? -8.027  -6.094  17.967  1.00 68.40 215 A 1 
ATOM 1717 C CD1 . LEU A 1 215 ? -8.662  -7.140  18.880  1.00 63.76 215 A 1 
ATOM 1718 C CD2 . LEU A 1 215 ? -8.936  -4.863  17.983  1.00 64.71 215 A 1 
ATOM 1719 N N   . HIS A 1 216 ? -4.573  -6.876  16.191  1.00 71.71 216 A 1 
ATOM 1720 C CA  . HIS A 1 216 ? -4.247  -7.440  14.884  1.00 70.61 216 A 1 
ATOM 1721 C C   . HIS A 1 216 ? -3.539  -8.795  15.009  1.00 70.46 216 A 1 
ATOM 1722 O O   . HIS A 1 216 ? -3.875  -9.725  14.277  1.00 69.38 216 A 1 
ATOM 1723 C CB  . HIS A 1 216 ? -3.401  -6.444  14.090  1.00 70.29 216 A 1 
ATOM 1724 C CG  . HIS A 1 216 ? -3.348  -6.765  12.621  1.00 67.24 216 A 1 
ATOM 1725 N ND1 . HIS A 1 216 ? -4.394  -6.614  11.739  1.00 61.12 216 A 1 
ATOM 1726 C CD2 . HIS A 1 216 ? -2.278  -7.235  11.911  1.00 60.83 216 A 1 
ATOM 1727 C CE1 . HIS A 1 216 ? -3.965  -6.998  10.525  1.00 58.35 216 A 1 
ATOM 1728 N NE2 . HIS A 1 216 ? -2.676  -7.373  10.577  1.00 59.31 216 A 1 
ATOM 1729 N N   . ASN A 1 217 ? -2.607  -8.932  15.964  1.00 70.03 217 A 1 
ATOM 1730 C CA  . ASN A 1 217 ? -1.956  -10.210 16.253  1.00 69.45 217 A 1 
ATOM 1731 C C   . ASN A 1 217 ? -2.956  -11.251 16.777  1.00 69.64 217 A 1 
ATOM 1732 O O   . ASN A 1 217 ? -2.945  -12.373 16.287  1.00 68.03 217 A 1 
ATOM 1733 C CB  . ASN A 1 217 ? -0.791  -9.990  17.225  1.00 67.94 217 A 1 
ATOM 1734 C CG  . ASN A 1 217 ? 0.376   -9.247  16.600  1.00 64.40 217 A 1 
ATOM 1735 O OD1 . ASN A 1 217 ? 0.484   -9.055  15.395  1.00 61.48 217 A 1 
ATOM 1736 N ND2 . ASN A 1 217 ? 1.309   -8.809  17.410  1.00 60.67 217 A 1 
ATOM 1737 N N   . ALA A 1 218 ? -3.882  -10.871 17.658  1.00 69.66 218 A 1 
ATOM 1738 C CA  . ALA A 1 218 ? -4.942  -11.768 18.128  1.00 69.02 218 A 1 
ATOM 1739 C C   . ALA A 1 218 ? -5.860  -12.243 16.986  1.00 68.94 218 A 1 
ATOM 1740 O O   . ALA A 1 218 ? -6.205  -13.420 16.908  1.00 67.83 218 A 1 
ATOM 1741 C CB  . ALA A 1 218 ? -5.731  -11.048 19.228  1.00 69.39 218 A 1 
ATOM 1742 N N   . ILE A 1 219 ? -6.212  -11.360 16.039  1.00 71.21 219 A 1 
ATOM 1743 C CA  . ILE A 1 219 ? -6.970  -11.753 14.835  1.00 69.26 219 A 1 
ATOM 1744 C C   . ILE A 1 219 ? -6.163  -12.735 13.974  1.00 68.20 219 A 1 
ATOM 1745 O O   . ILE A 1 219 ? -6.733  -13.681 13.427  1.00 65.88 219 A 1 
ATOM 1746 C CB  . ILE A 1 219 ? -7.399  -10.502 14.033  1.00 68.78 219 A 1 
ATOM 1747 C CG1 . ILE A 1 219 ? -8.475  -9.714  14.819  1.00 64.93 219 A 1 
ATOM 1748 C CG2 . ILE A 1 219 ? -7.948  -10.867 12.637  1.00 65.07 219 A 1 
ATOM 1749 C CD1 . ILE A 1 219 ? -8.721  -8.298  14.276  1.00 60.70 219 A 1 
ATOM 1750 N N   . ARG A 1 220 ? -4.835  -12.541 13.862  1.00 70.87 220 A 1 
ATOM 1751 C CA  . ARG A 1 220 ? -3.949  -13.471 13.139  1.00 69.40 220 A 1 
ATOM 1752 C C   . ARG A 1 220 ? -3.869  -14.838 13.820  1.00 69.13 220 A 1 
ATOM 1753 O O   . ARG A 1 220 ? -3.847  -15.833 13.104  1.00 67.40 220 A 1 
ATOM 1754 C CB  . ARG A 1 220 ? -2.535  -12.892 13.000  1.00 67.47 220 A 1 
ATOM 1755 C CG  . ARG A 1 220 ? -2.457  -11.721 12.020  1.00 62.55 220 A 1 
ATOM 1756 C CD  . ARG A 1 220 ? -1.061  -11.080 12.058  1.00 61.91 220 A 1 
ATOM 1757 N NE  . ARG A 1 220 ? -0.028  -11.977 11.488  1.00 57.12 220 A 1 
ATOM 1758 C CZ  . ARG A 1 220 ? 1.281   -11.770 11.466  1.00 51.70 220 A 1 
ATOM 1759 N NH1 . ARG A 1 220 ? 1.832   -10.704 11.959  1.00 49.52 220 A 1 
ATOM 1760 N NH2 . ARG A 1 220 ? 2.072   -12.654 10.934  1.00 48.17 220 A 1 
ATOM 1761 N N   . GLU A 1 221 ? -3.839  -14.884 15.151  1.00 62.74 221 A 1 
ATOM 1762 C CA  . GLU A 1 221 ? -3.836  -16.132 15.928  1.00 61.46 221 A 1 
ATOM 1763 C C   . GLU A 1 221 ? -5.125  -16.944 15.734  1.00 61.64 221 A 1 
ATOM 1764 O O   . GLU A 1 221 ? -5.071  -18.166 15.648  1.00 58.05 221 A 1 
ATOM 1765 C CB  . GLU A 1 221 ? -3.652  -15.813 17.420  1.00 57.90 221 A 1 
ATOM 1766 C CG  . GLU A 1 221 ? -2.218  -15.379 17.763  1.00 52.90 221 A 1 
ATOM 1767 C CD  . GLU A 1 221 ? -2.063  -14.858 19.204  1.00 48.93 221 A 1 
ATOM 1768 O OE1 . GLU A 1 221 ? -0.956  -14.362 19.510  1.00 45.00 221 A 1 
ATOM 1769 O OE2 . GLU A 1 221 ? -3.045  -14.915 19.978  1.00 46.22 221 A 1 
ATOM 1770 N N   . VAL A 1 222 ? -6.274  -16.268 15.604  1.00 65.61 222 A 1 
ATOM 1771 C CA  . VAL A 1 222 ? -7.561  -16.921 15.293  1.00 65.06 222 A 1 
ATOM 1772 C C   . VAL A 1 222 ? -7.618  -17.416 13.837  1.00 65.99 222 A 1 
ATOM 1773 O O   . VAL A 1 222 ? -8.364  -18.345 13.526  1.00 61.25 222 A 1 
ATOM 1774 C CB  . VAL A 1 222 ? -8.727  -15.968 15.626  1.00 63.05 222 A 1 
ATOM 1775 C CG1 . VAL A 1 222 ? -10.107 -16.518 15.248  1.00 57.03 222 A 1 
ATOM 1776 C CG2 . VAL A 1 222 ? -8.778  -15.678 17.136  1.00 59.18 222 A 1 
ATOM 1777 N N   . GLY A 1 223 ? -6.821  -16.829 12.940  1.00 67.36 223 A 1 
ATOM 1778 C CA  . GLY A 1 223 ? -6.806  -17.157 11.515  1.00 66.86 223 A 1 
ATOM 1779 C C   . GLY A 1 223 ? -7.621  -16.183 10.664  1.00 71.82 223 A 1 
ATOM 1780 O O   . GLY A 1 223 ? -8.019  -15.105 11.097  1.00 66.78 223 A 1 
ATOM 1781 N N   . THR A 1 224 ? -7.833  -16.534 9.394   1.00 80.52 224 A 1 
ATOM 1782 C CA  . THR A 1 224 ? -8.603  -15.712 8.445   1.00 83.84 224 A 1 
ATOM 1783 C C   . THR A 1 224 ? -9.610  -16.553 7.666   1.00 86.98 224 A 1 
ATOM 1784 O O   . THR A 1 224 ? -9.418  -17.751 7.471   1.00 82.90 224 A 1 
ATOM 1785 C CB  . THR A 1 224 ? -7.668  -14.931 7.506   1.00 78.56 224 A 1 
ATOM 1786 O OG1 . THR A 1 224 ? -8.378  -13.876 6.891   1.00 71.05 224 A 1 
ATOM 1787 C CG2 . THR A 1 224 ? -7.043  -15.773 6.400   1.00 71.25 224 A 1 
ATOM 1788 N N   . THR A 1 225 ? -10.683 -15.919 7.187   1.00 87.30 225 A 1 
ATOM 1789 C CA  . THR A 1 225 ? -11.670 -16.608 6.345   1.00 88.88 225 A 1 
ATOM 1790 C C   . THR A 1 225 ? -11.121 -16.840 4.929   1.00 91.40 225 A 1 
ATOM 1791 O O   . THR A 1 225 ? -10.293 -16.048 4.454   1.00 90.96 225 A 1 
ATOM 1792 C CB  . THR A 1 225 ? -13.008 -15.864 6.286   1.00 86.31 225 A 1 
ATOM 1793 O OG1 . THR A 1 225 ? -12.863 -14.619 5.644   1.00 83.12 225 A 1 
ATOM 1794 C CG2 . THR A 1 225 ? -13.600 -15.608 7.669   1.00 81.84 225 A 1 
ATOM 1795 N N   . PRO A 1 226 ? -11.593 -17.874 4.204   1.00 92.23 226 A 1 
ATOM 1796 C CA  . PRO A 1 226 ? -11.191 -18.128 2.823   1.00 93.82 226 A 1 
ATOM 1797 C C   . PRO A 1 226 ? -11.378 -16.922 1.894   1.00 94.79 226 A 1 
ATOM 1798 O O   . PRO A 1 226 ? -10.490 -16.618 1.102   1.00 94.20 226 A 1 
ATOM 1799 C CB  . PRO A 1 226 ? -12.045 -19.318 2.374   1.00 92.90 226 A 1 
ATOM 1800 C CG  . PRO A 1 226 ? -12.294 -20.084 3.668   1.00 91.30 226 A 1 
ATOM 1801 C CD  . PRO A 1 226 ? -12.441 -18.961 4.691   1.00 93.29 226 A 1 
ATOM 1802 N N   . ASP A 1 227 ? -12.477 -16.185 2.032   1.00 92.82 227 A 1 
ATOM 1803 C CA  . ASP A 1 227 ? -12.780 -15.022 1.190   1.00 92.33 227 A 1 
ATOM 1804 C C   . ASP A 1 227 ? -11.752 -13.899 1.338   1.00 92.86 227 A 1 
ATOM 1805 O O   . ASP A 1 227 ? -11.280 -13.337 0.350   1.00 91.50 227 A 1 
ATOM 1806 C CB  . ASP A 1 227 ? -14.183 -14.493 1.523   1.00 90.70 227 A 1 
ATOM 1807 C CG  . ASP A 1 227 ? -15.296 -15.476 1.141   1.00 82.97 227 A 1 
ATOM 1808 O OD1 . ASP A 1 227 ? -15.118 -16.190 0.123   1.00 76.03 227 A 1 
ATOM 1809 O OD2 . ASP A 1 227 ? -16.313 -15.500 1.855   1.00 75.93 227 A 1 
ATOM 1810 N N   . VAL A 1 228 ? -11.346 -13.608 2.571   1.00 92.05 228 A 1 
ATOM 1811 C CA  . VAL A 1 228 ? -10.352 -12.566 2.863   1.00 91.14 228 A 1 
ATOM 1812 C C   . VAL A 1 228 ? -8.985  -12.952 2.314   1.00 92.72 228 A 1 
ATOM 1813 O O   . VAL A 1 228 ? -8.316  -12.134 1.684   1.00 92.10 228 A 1 
ATOM 1814 C CB  . VAL A 1 228 ? -10.281 -12.310 4.374   1.00 88.76 228 A 1 
ATOM 1815 C CG1 . VAL A 1 228 ? -9.155  -11.336 4.758   1.00 84.26 228 A 1 
ATOM 1816 C CG2 . VAL A 1 228 ? -11.610 -11.728 4.853   1.00 84.32 228 A 1 
ATOM 1817 N N   . ARG A 1 229 ? -8.570  -14.209 2.537   1.00 93.25 229 A 1 
ATOM 1818 C CA  . ARG A 1 229 ? -7.283  -14.711 2.045   1.00 94.81 229 A 1 
ATOM 1819 C C   . ARG A 1 229 ? -7.221  -14.690 0.521   1.00 96.01 229 A 1 
ATOM 1820 O O   . ARG A 1 229 ? -6.235  -14.208 -0.035  1.00 95.77 229 A 1 
ATOM 1821 C CB  . ARG A 1 229 ? -7.049  -16.121 2.608   1.00 94.16 229 A 1 
ATOM 1822 C CG  . ARG A 1 229 ? -5.624  -16.604 2.280   1.00 92.84 229 A 1 
ATOM 1823 C CD  . ARG A 1 229 ? -5.427  -18.069 2.656   1.00 91.91 229 A 1 
ATOM 1824 N NE  . ARG A 1 229 ? -5.575  -18.317 4.092   1.00 90.21 229 A 1 
ATOM 1825 C CZ  . ARG A 1 229 ? -4.649  -18.775 4.912   1.00 91.67 229 A 1 
ATOM 1826 N NH1 . ARG A 1 229 ? -3.411  -18.955 4.565   1.00 84.78 229 A 1 
ATOM 1827 N NH2 . ARG A 1 229 ? -4.966  -19.100 6.123   1.00 85.82 229 A 1 
ATOM 1828 N N   . ARG A 1 230 ? -8.276  -15.151 -0.148  1.00 94.71 230 A 1 
ATOM 1829 C CA  . ARG A 1 230 ? -8.352  -15.274 -1.608  1.00 95.61 230 A 1 
ATOM 1830 C C   . ARG A 1 230 ? -8.102  -13.941 -2.315  1.00 95.76 230 A 1 
ATOM 1831 O O   . ARG A 1 230 ? -7.272  -13.889 -3.221  1.00 95.28 230 A 1 
ATOM 1832 C CB  . ARG A 1 230 ? -9.721  -15.878 -1.967  1.00 95.19 230 A 1 
ATOM 1833 C CG  . ARG A 1 230 ? -9.843  -16.197 -3.460  1.00 94.09 230 A 1 
ATOM 1834 C CD  . ARG A 1 230 ? -11.163 -16.904 -3.776  1.00 92.73 230 A 1 
ATOM 1835 N NE  . ARG A 1 230 ? -12.323 -16.074 -3.432  1.00 88.41 230 A 1 
ATOM 1836 C CZ  . ARG A 1 230 ? -13.287 -16.330 -2.560  1.00 89.08 230 A 1 
ATOM 1837 N NH1 . ARG A 1 230 ? -13.422 -17.462 -1.933  1.00 77.46 230 A 1 
ATOM 1838 N NH2 . ARG A 1 230 ? -14.145 -15.413 -2.288  1.00 79.99 230 A 1 
ATOM 1839 N N   . GLY A 1 231 ? -8.731  -12.862 -1.862  1.00 94.67 231 A 1 
ATOM 1840 C CA  . GLY A 1 231 ? -8.577  -11.525 -2.463  1.00 94.29 231 A 1 
ATOM 1841 C C   . GLY A 1 231 ? -7.245  -10.826 -2.157  1.00 95.16 231 A 1 
ATOM 1842 O O   . GLY A 1 231 ? -6.892  -9.838  -2.805  1.00 94.09 231 A 1 
ATOM 1843 N N   . MET A 1 232 ? -6.480  -11.315 -1.184  1.00 95.87 232 A 1 
ATOM 1844 C CA  . MET A 1 232 ? -5.288  -10.617 -0.682  1.00 95.38 232 A 1 
ATOM 1845 C C   . MET A 1 232 ? -4.179  -10.502 -1.738  1.00 96.57 232 A 1 
ATOM 1846 O O   . MET A 1 232 ? -3.532  -9.460  -1.818  1.00 96.38 232 A 1 
ATOM 1847 C CB  . MET A 1 232 ? -4.778  -11.330 0.576   1.00 93.60 232 A 1 
ATOM 1848 C CG  . MET A 1 232 ? -3.700  -10.528 1.319   1.00 84.12 232 A 1 
ATOM 1849 S SD  . MET A 1 232 ? -4.234  -8.931  2.004   1.00 80.67 232 A 1 
ATOM 1850 C CE  . MET A 1 232 ? -5.368  -9.489  3.304   1.00 68.53 232 A 1 
ATOM 1851 N N   . LEU A 1 233 ? -3.977  -11.522 -2.581  1.00 96.30 233 A 1 
ATOM 1852 C CA  . LEU A 1 233 ? -2.917  -11.510 -3.598  1.00 97.37 233 A 1 
ATOM 1853 C C   . LEU A 1 233 ? -3.119  -10.385 -4.620  1.00 97.61 233 A 1 
ATOM 1854 O O   . LEU A 1 233 ? -2.180  -9.644  -4.905  1.00 97.56 233 A 1 
ATOM 1855 C CB  . LEU A 1 233 ? -2.836  -12.885 -4.275  1.00 97.86 233 A 1 
ATOM 1856 C CG  . LEU A 1 233 ? -1.723  -12.993 -5.337  1.00 97.68 233 A 1 
ATOM 1857 C CD1 . LEU A 1 233 ? -0.327  -12.809 -4.745  1.00 96.69 233 A 1 
ATOM 1858 C CD2 . LEU A 1 233 ? -1.786  -14.356 -6.012  1.00 96.60 233 A 1 
ATOM 1859 N N   . ARG A 1 234 ? -4.344  -10.197 -5.125  1.00 97.58 234 A 1 
ATOM 1860 C CA  . ARG A 1 234 ? -4.652  -9.089  -6.052  1.00 97.14 234 A 1 
ATOM 1861 C C   . ARG A 1 234 ? -4.386  -7.731  -5.416  1.00 97.28 234 A 1 
ATOM 1862 O O   . ARG A 1 234 ? -3.812  -6.854  -6.062  1.00 96.30 234 A 1 
ATOM 1863 C CB  . ARG A 1 234 ? -6.111  -9.152  -6.527  1.00 95.74 234 A 1 
ATOM 1864 C CG  . ARG A 1 234 ? -6.359  -10.277 -7.533  1.00 89.89 234 A 1 
ATOM 1865 C CD  . ARG A 1 234 ? -7.752  -10.123 -8.138  1.00 91.64 234 A 1 
ATOM 1866 N NE  . ARG A 1 234 ? -8.067  -11.189 -9.099  1.00 91.29 234 A 1 
ATOM 1867 C CZ  . ARG A 1 234 ? -7.761  -11.252 -10.385 1.00 92.32 234 A 1 
ATOM 1868 N NH1 . ARG A 1 234 ? -7.085  -10.339 -11.009 1.00 81.48 234 A 1 
ATOM 1869 N NH2 . ARG A 1 234 ? -8.150  -12.275 -11.080 1.00 84.69 234 A 1 
ATOM 1870 N N   . ARG A 1 235 ? -4.765  -7.568  -4.144  1.00 96.02 235 A 1 
ATOM 1871 C CA  . ARG A 1 235 ? -4.501  -6.326  -3.404  1.00 95.43 235 A 1 
ATOM 1872 C C   . ARG A 1 235 ? -3.005  -6.073  -3.235  1.00 96.29 235 A 1 
ATOM 1873 O O   . ARG A 1 235 ? -2.577  -4.939  -3.405  1.00 95.12 235 A 1 
ATOM 1874 C CB  . ARG A 1 235 ? -5.198  -6.356  -2.039  1.00 94.13 235 A 1 
ATOM 1875 C CG  . ARG A 1 235 ? -6.729  -6.300  -2.156  1.00 89.23 235 A 1 
ATOM 1876 C CD  . ARG A 1 235 ? -7.380  -6.309  -0.765  1.00 87.87 235 A 1 
ATOM 1877 N NE  . ARG A 1 235 ? -7.032  -5.101  0.007   1.00 84.56 235 A 1 
ATOM 1878 C CZ  . ARG A 1 235 ? -7.100  -4.947  1.315   1.00 84.17 235 A 1 
ATOM 1879 N NH1 . ARG A 1 235 ? -7.519  -5.880  2.120   1.00 73.90 235 A 1 
ATOM 1880 N NH2 . ARG A 1 235 ? -6.731  -3.819  1.847   1.00 73.41 235 A 1 
ATOM 1881 N N   . LEU A 1 236 ? -2.210  -7.100  -2.941  1.00 96.45 236 A 1 
ATOM 1882 C CA  . LEU A 1 236 ? -0.753  -6.978  -2.846  1.00 96.62 236 A 1 
ATOM 1883 C C   . LEU A 1 236 ? -0.139  -6.560  -4.184  1.00 96.99 236 A 1 
ATOM 1884 O O   . LEU A 1 236 ? 0.622   -5.600  -4.214  1.00 96.60 236 A 1 
ATOM 1885 C CB  . LEU A 1 236 ? -0.151  -8.303  -2.358  1.00 96.79 236 A 1 
ATOM 1886 C CG  . LEU A 1 236 ? -0.387  -8.583  -0.865  1.00 95.99 236 A 1 
ATOM 1887 C CD1 . LEU A 1 236 ? -0.054  -10.043 -0.564  1.00 93.74 236 A 1 
ATOM 1888 C CD2 . LEU A 1 236 ? 0.497   -7.701  0.019   1.00 93.95 236 A 1 
ATOM 1889 N N   . ILE A 1 237 ? -0.518  -7.206  -5.287  1.00 97.10 237 A 1 
ATOM 1890 C CA  . ILE A 1 237 ? -0.030  -6.870  -6.636  1.00 97.19 237 A 1 
ATOM 1891 C C   . ILE A 1 237 ? -0.365  -5.418  -7.004  1.00 96.69 237 A 1 
ATOM 1892 O O   . ILE A 1 237 ? 0.456   -4.733  -7.599  1.00 95.77 237 A 1 
ATOM 1893 C CB  . ILE A 1 237 ? -0.615  -7.854  -7.674  1.00 97.56 237 A 1 
ATOM 1894 C CG1 . ILE A 1 237 ? -0.082  -9.284  -7.447  1.00 96.90 237 A 1 
ATOM 1895 C CG2 . ILE A 1 237 ? -0.288  -7.412  -9.113  1.00 96.54 237 A 1 
ATOM 1896 C CD1 . ILE A 1 237 ? -0.913  -10.359 -8.157  1.00 95.13 237 A 1 
ATOM 1897 N N   . ALA A 1 238 ? -1.549  -4.939  -6.636  1.00 95.32 238 A 1 
ATOM 1898 C CA  . ALA A 1 238 ? -1.976  -3.575  -6.939  1.00 93.54 238 A 1 
ATOM 1899 C C   . ALA A 1 238 ? -1.250  -2.492  -6.120  1.00 92.85 238 A 1 
ATOM 1900 O O   . ALA A 1 238 ? -1.232  -1.339  -6.537  1.00 90.46 238 A 1 
ATOM 1901 C CB  . ALA A 1 238 ? -3.494  -3.499  -6.730  1.00 93.54 238 A 1 
ATOM 1902 N N   . ASN A 1 239 ? -0.690  -2.841  -4.956  1.00 94.34 239 A 1 
ATOM 1903 C CA  . ASN A 1 239 ? -0.179  -1.861  -3.992  1.00 93.09 239 A 1 
ATOM 1904 C C   . ASN A 1 239 ? 1.322   -1.985  -3.684  1.00 92.92 239 A 1 
ATOM 1905 O O   . ASN A 1 239 ? 1.883   -1.074  -3.076  1.00 89.65 239 A 1 
ATOM 1906 C CB  . ASN A 1 239 ? -1.023  -1.946  -2.711  1.00 92.39 239 A 1 
ATOM 1907 C CG  . ASN A 1 239 ? -2.433  -1.425  -2.908  1.00 90.69 239 A 1 
ATOM 1908 O OD1 . ASN A 1 239 ? -2.683  -0.234  -2.908  1.00 84.27 239 A 1 
ATOM 1909 N ND2 . ASN A 1 239 ? -3.402  -2.287  -3.075  1.00 84.10 239 A 1 
ATOM 1910 N N   . LYS A 1 240 ? 1.973   -3.090  -4.068  1.00 94.26 240 A 1 
ATOM 1911 C CA  . LYS A 1 240 ? 3.416   -3.293  -3.885  1.00 93.65 240 A 1 
ATOM 1912 C C   . LYS A 1 240 ? 4.158   -3.228  -5.212  1.00 94.09 240 A 1 
ATOM 1913 O O   . LYS A 1 240 ? 3.660   -3.693  -6.230  1.00 92.24 240 A 1 
ATOM 1914 C CB  . LYS A 1 240 ? 3.710   -4.623  -3.179  1.00 92.79 240 A 1 
ATOM 1915 C CG  . LYS A 1 240 ? 3.315   -4.595  -1.702  1.00 90.18 240 A 1 
ATOM 1916 C CD  . LYS A 1 240 ? 3.938   -5.771  -0.926  1.00 89.45 240 A 1 
ATOM 1917 C CE  . LYS A 1 240 ? 4.666   -5.240  0.298   1.00 86.20 240 A 1 
ATOM 1918 N NZ  . LYS A 1 240 ? 5.286   -6.287  1.111   1.00 81.69 240 A 1 
ATOM 1919 N N   . ASN A 1 241 ? 5.400   -2.761  -5.155  1.00 94.28 241 A 1 
ATOM 1920 C CA  . ASN A 1 241 ? 6.317   -2.813  -6.297  1.00 93.85 241 A 1 
ATOM 1921 C C   . ASN A 1 241 ? 6.677   -4.258  -6.665  1.00 95.14 241 A 1 
ATOM 1922 O O   . ASN A 1 241 ? 6.753   -4.591  -7.839  1.00 92.81 241 A 1 
ATOM 1923 C CB  . ASN A 1 241 ? 7.587   -2.017  -5.953  1.00 91.36 241 A 1 
ATOM 1924 C CG  . ASN A 1 241 ? 7.332   -0.531  -5.786  1.00 84.03 241 A 1 
ATOM 1925 O OD1 . ASN A 1 241 ? 6.396   0.027   -6.317  1.00 75.88 241 A 1 
ATOM 1926 N ND2 . ASN A 1 241 ? 8.161   0.154   -5.038  1.00 74.10 241 A 1 
ATOM 1927 N N   . ILE A 1 242 ? 6.894   -5.113  -5.655  1.00 96.50 242 A 1 
ATOM 1928 C CA  . ILE A 1 242 ? 7.159   -6.542  -5.830  1.00 97.15 242 A 1 
ATOM 1929 C C   . ILE A 1 242 ? 6.525   -7.344  -4.690  1.00 97.46 242 A 1 
ATOM 1930 O O   . ILE A 1 242 ? 6.634   -6.977  -3.519  1.00 96.48 242 A 1 
ATOM 1931 C CB  . ILE A 1 242 ? 8.680   -6.784  -5.980  1.00 96.15 242 A 1 
ATOM 1932 C CG1 . ILE A 1 242 ? 9.012   -8.152  -6.590  1.00 90.94 242 A 1 
ATOM 1933 C CG2 . ILE A 1 242 ? 9.451   -6.613  -4.651  1.00 92.53 242 A 1 
ATOM 1934 C CD1 . ILE A 1 242 ? 8.698   -8.230  -8.085  1.00 84.85 242 A 1 
ATOM 1935 N N   . VAL A 1 243 ? 5.858   -8.450  -5.035  1.00 97.83 243 A 1 
ATOM 1936 C CA  . VAL A 1 243 ? 5.271   -9.402  -4.085  1.00 98.31 243 A 1 
ATOM 1937 C C   . VAL A 1 243 ? 6.228   -10.582 -3.915  1.00 98.53 243 A 1 
ATOM 1938 O O   . VAL A 1 243 ? 6.561   -11.252 -4.892  1.00 98.40 243 A 1 
ATOM 1939 C CB  . VAL A 1 243 ? 3.878   -9.855  -4.551  1.00 98.22 243 A 1 
ATOM 1940 C CG1 . VAL A 1 243 ? 3.236   -10.825 -3.555  1.00 97.42 243 A 1 
ATOM 1941 C CG2 . VAL A 1 243 ? 2.926   -8.662  -4.711  1.00 97.14 243 A 1 
ATOM 1942 N N   . ARG A 1 244 ? 6.664   -10.844 -2.686  1.00 98.31 244 A 1 
ATOM 1943 C CA  . ARG A 1 244 ? 7.627   -11.898 -2.327  1.00 98.33 244 A 1 
ATOM 1944 C C   . ARG A 1 244 ? 6.909   -13.161 -1.880  1.00 98.47 244 A 1 
ATOM 1945 O O   . ARG A 1 244 ? 6.244   -13.151 -0.837  1.00 98.01 244 A 1 
ATOM 1946 C CB  . ARG A 1 244 ? 8.556   -11.429 -1.206  1.00 97.46 244 A 1 
ATOM 1947 C CG  . ARG A 1 244 ? 9.341   -10.189 -1.577  1.00 93.26 244 A 1 
ATOM 1948 C CD  . ARG A 1 244 ? 10.215  -9.769  -0.391  1.00 93.85 244 A 1 
ATOM 1949 N NE  . ARG A 1 244 ? 10.919  -8.533  -0.712  1.00 90.22 244 A 1 
ATOM 1950 C CZ  . ARG A 1 244 ? 10.511  -7.297  -0.504  1.00 90.70 244 A 1 
ATOM 1951 N NH1 . ARG A 1 244 ? 9.413   -7.018  0.150   1.00 81.69 244 A 1 
ATOM 1952 N NH2 . ARG A 1 244 ? 11.229  -6.323  -0.975  1.00 83.30 244 A 1 
ATOM 1953 N N   . ILE A 1 245 ? 7.085   -14.228 -2.616  1.00 98.52 245 A 1 
ATOM 1954 C CA  . ILE A 1 245 ? 6.476   -15.523 -2.337  1.00 98.59 245 A 1 
ATOM 1955 C C   . ILE A 1 245 ? 7.579   -16.534 -2.016  1.00 98.59 245 A 1 
ATOM 1956 O O   . ILE A 1 245 ? 8.560   -16.635 -2.742  1.00 98.32 245 A 1 
ATOM 1957 C CB  . ILE A 1 245 ? 5.590   -15.955 -3.521  1.00 98.50 245 A 1 
ATOM 1958 C CG1 . ILE A 1 245 ? 4.521   -14.905 -3.918  1.00 97.66 245 A 1 
ATOM 1959 C CG2 . ILE A 1 245 ? 4.925   -17.299 -3.225  1.00 98.12 245 A 1 
ATOM 1960 C CD1 . ILE A 1 245 ? 3.509   -14.544 -2.826  1.00 95.85 245 A 1 
ATOM 1961 N N   . MET A 1 246 ? 7.421   -17.293 -0.932  1.00 98.37 246 A 1 
ATOM 1962 C CA  . MET A 1 246 ? 8.345   -18.358 -0.530  1.00 98.31 246 A 1 
ATOM 1963 C C   . MET A 1 246 ? 7.623   -19.706 -0.519  1.00 98.37 246 A 1 
ATOM 1964 O O   . MET A 1 246 ? 6.455   -19.788 -0.148  1.00 97.89 246 A 1 
ATOM 1965 C CB  . MET A 1 246 ? 8.961   -18.012 0.836   1.00 97.78 246 A 1 
ATOM 1966 C CG  . MET A 1 246 ? 9.885   -19.101 1.397   1.00 96.01 246 A 1 
ATOM 1967 S SD  . MET A 1 246 ? 11.359  -19.475 0.411   1.00 94.41 246 A 1 
ATOM 1968 C CE  . MET A 1 246 ? 12.402  -18.076 0.854   1.00 87.60 246 A 1 
ATOM 1969 N N   . GLU A 1 247 ? 8.340   -20.766 -0.892  1.00 97.43 247 A 1 
ATOM 1970 C CA  . GLU A 1 247 ? 7.835   -22.140 -0.899  1.00 97.10 247 A 1 
ATOM 1971 C C   . GLU A 1 247 ? 7.441   -22.640 0.492   1.00 96.98 247 A 1 
ATOM 1972 O O   . GLU A 1 247 ? 8.211   -22.553 1.447   1.00 95.70 247 A 1 
ATOM 1973 C CB  . GLU A 1 247 ? 8.866   -23.034 -1.593  1.00 95.82 247 A 1 
ATOM 1974 C CG  . GLU A 1 247 ? 8.848   -24.508 -1.177  1.00 93.04 247 A 1 
ATOM 1975 C CD  . GLU A 1 247 ? 9.929   -24.857 -0.144  1.00 94.60 247 A 1 
ATOM 1976 O OE1 . GLU A 1 247 ? 9.893   -25.997 0.349   1.00 88.88 247 A 1 
ATOM 1977 O OE2 . GLU A 1 247 ? 10.862  -24.054 0.072   1.00 90.68 247 A 1 
ATOM 1978 N N   . ALA A 1 248 ? 6.234   -23.219 0.574   1.00 97.32 248 A 1 
ATOM 1979 C CA  . ALA A 1 248 ? 5.723   -23.930 1.735   1.00 96.89 248 A 1 
ATOM 1980 C C   . ALA A 1 248 ? 5.335   -25.363 1.347   1.00 96.47 248 A 1 
ATOM 1981 O O   . ALA A 1 248 ? 4.650   -25.584 0.349   1.00 94.98 248 A 1 
ATOM 1982 C CB  . ALA A 1 248 ? 4.534   -23.161 2.322   1.00 96.41 248 A 1 
ATOM 1983 N N   . HIS A 1 249 ? 5.759   -26.338 2.162   1.00 96.13 249 A 1 
ATOM 1984 C CA  . HIS A 1 249 ? 5.465   -27.771 1.990   1.00 95.42 249 A 1 
ATOM 1985 C C   . HIS A 1 249 ? 4.964   -28.434 3.286   1.00 95.01 249 A 1 
ATOM 1986 O O   . HIS A 1 249 ? 4.820   -29.653 3.357   1.00 93.38 249 A 1 
ATOM 1987 C CB  . HIS A 1 249 ? 6.719   -28.470 1.438   1.00 95.06 249 A 1 
ATOM 1988 C CG  . HIS A 1 249 ? 7.917   -28.337 2.340   1.00 95.13 249 A 1 
ATOM 1989 N ND1 . HIS A 1 249 ? 8.900   -27.384 2.235   1.00 90.66 249 A 1 
ATOM 1990 C CD2 . HIS A 1 249 ? 8.225   -29.107 3.428   1.00 92.28 249 A 1 
ATOM 1991 C CE1 . HIS A 1 249 ? 9.776   -27.572 3.228   1.00 91.97 249 A 1 
ATOM 1992 N NE2 . HIS A 1 249 ? 9.405   -28.614 3.990   1.00 92.53 249 A 1 
ATOM 1993 N N   . SER A 1 250 ? 4.730   -27.644 4.342   1.00 95.85 250 A 1 
ATOM 1994 C CA  . SER A 1 250 ? 4.224   -28.076 5.651   1.00 95.50 250 A 1 
ATOM 1995 C C   . SER A 1 250 ? 3.681   -26.878 6.435   1.00 95.73 250 A 1 
ATOM 1996 O O   . SER A 1 250 ? 4.016   -25.729 6.133   1.00 95.19 250 A 1 
ATOM 1997 C CB  . SER A 1 250 ? 5.354   -28.741 6.453   1.00 95.00 250 A 1 
ATOM 1998 O OG  . SER A 1 250 ? 6.404   -27.822 6.696   1.00 93.83 250 A 1 
ATOM 1999 N N   . GLY A 1 251 ? 2.913   -27.137 7.502   1.00 95.40 251 A 1 
ATOM 2000 C CA  . GLY A 1 251 ? 2.516   -26.091 8.453   1.00 94.77 251 A 1 
ATOM 2001 C C   . GLY A 1 251 ? 3.723   -25.353 9.049   1.00 94.85 251 A 1 
ATOM 2002 O O   . GLY A 1 251 ? 3.715   -24.126 9.143   1.00 94.26 251 A 1 
ATOM 2003 N N   . LEU A 1 252 ? 4.815   -26.061 9.352   1.00 95.23 252 A 1 
ATOM 2004 C CA  . LEU A 1 252 ? 6.040   -25.460 9.900   1.00 94.71 252 A 1 
ATOM 2005 C C   . LEU A 1 252 ? 6.701   -24.474 8.923   1.00 95.21 252 A 1 
ATOM 2006 O O   . LEU A 1 252 ? 7.015   -23.349 9.312   1.00 94.86 252 A 1 
ATOM 2007 C CB  . LEU A 1 252 ? 7.012   -26.582 10.311  1.00 93.65 252 A 1 
ATOM 2008 C CG  . LEU A 1 252 ? 8.335   -26.073 10.917  1.00 87.79 252 A 1 
ATOM 2009 C CD1 . LEU A 1 252 ? 8.113   -25.261 12.194  1.00 85.20 252 A 1 
ATOM 2010 C CD2 . LEU A 1 252 ? 9.239   -27.259 11.246  1.00 85.00 252 A 1 
ATOM 2011 N N   . SER A 1 253 ? 6.894   -24.864 7.662   1.00 95.54 253 A 1 
ATOM 2012 C CA  . SER A 1 253 ? 7.428   -23.946 6.645   1.00 95.97 253 A 1 
ATOM 2013 C C   . SER A 1 253 ? 6.479   -22.771 6.394   1.00 96.28 253 A 1 
ATOM 2014 O O   . SER A 1 253 ? 6.937   -21.636 6.254   1.00 96.10 253 A 1 
ATOM 2015 C CB  . SER A 1 253 ? 7.769   -24.690 5.347   1.00 96.10 253 A 1 
ATOM 2016 O OG  . SER A 1 253 ? 6.654   -25.388 4.833   1.00 94.02 253 A 1 
ATOM 2017 N N   . GLY A 1 254 ? 5.168   -23.004 6.462   1.00 96.68 254 A 1 
ATOM 2018 C CA  . GLY A 1 254 ? 4.157   -21.952 6.443   1.00 96.20 254 A 1 
ATOM 2019 C C   . GLY A 1 254 ? 4.316   -20.945 7.591   1.00 95.64 254 A 1 
ATOM 2020 O O   . GLY A 1 254 ? 4.336   -19.740 7.345   1.00 95.06 254 A 1 
ATOM 2021 N N   . LEU A 1 255 ? 4.515   -21.414 8.820   1.00 95.79 255 A 1 
ATOM 2022 C CA  . LEU A 1 255 ? 4.722   -20.559 9.998   1.00 94.37 255 A 1 
ATOM 2023 C C   . LEU A 1 255 ? 6.005   -19.724 9.914   1.00 94.46 255 A 1 
ATOM 2024 O O   . LEU A 1 255 ? 6.005   -18.568 10.342  1.00 93.76 255 A 1 
ATOM 2025 C CB  . LEU A 1 255 ? 4.742   -21.426 11.267  1.00 93.08 255 A 1 
ATOM 2026 C CG  . LEU A 1 255 ? 3.361   -21.935 11.712  1.00 90.25 255 A 1 
ATOM 2027 C CD1 . LEU A 1 255 ? 3.544   -22.936 12.848  1.00 88.46 255 A 1 
ATOM 2028 C CD2 . LEU A 1 255 ? 2.468   -20.794 12.215  1.00 88.29 255 A 1 
ATOM 2029 N N   . ILE A 1 256 ? 7.082   -20.265 9.325   1.00 95.63 256 A 1 
ATOM 2030 C CA  . ILE A 1 256 ? 8.300   -19.486 9.051   1.00 95.93 256 A 1 
ATOM 2031 C C   . ILE A 1 256 ? 7.956   -18.302 8.142   1.00 96.09 256 A 1 
ATOM 2032 O O   . ILE A 1 256 ? 8.243   -17.158 8.480   1.00 95.71 256 A 1 
ATOM 2033 C CB  . ILE A 1 256 ? 9.412   -20.380 8.451   1.00 96.11 256 A 1 
ATOM 2034 C CG1 . ILE A 1 256 ? 9.906   -21.398 9.505   1.00 95.15 256 A 1 
ATOM 2035 C CG2 . ILE A 1 256 ? 10.595  -19.531 7.939   1.00 95.18 256 A 1 
ATOM 2036 C CD1 . ILE A 1 256 ? 10.795  -22.509 8.933   1.00 92.07 256 A 1 
ATOM 2037 N N   . ILE A 1 257 ? 7.270   -18.550 7.029   1.00 96.19 257 A 1 
ATOM 2038 C CA  . ILE A 1 257 ? 6.891   -17.507 6.063   1.00 96.68 257 A 1 
ATOM 2039 C C   . ILE A 1 257 ? 5.904   -16.502 6.675   1.00 96.12 257 A 1 
ATOM 2040 O O   . ILE A 1 257 ? 5.965   -15.306 6.378   1.00 95.52 257 A 1 
ATOM 2041 C CB  . ILE A 1 257 ? 6.300   -18.164 4.801   1.00 97.36 257 A 1 
ATOM 2042 C CG1 . ILE A 1 257 ? 7.319   -19.111 4.132   1.00 96.46 257 A 1 
ATOM 2043 C CG2 . ILE A 1 257 ? 5.860   -17.099 3.782   1.00 96.51 257 A 1 
ATOM 2044 C CD1 . ILE A 1 257 ? 6.640   -20.149 3.239   1.00 93.77 257 A 1 
ATOM 2045 N N   . GLU A 1 258 ? 4.991   -16.972 7.524   1.00 95.82 258 A 1 
ATOM 2046 C CA  . GLU A 1 258 ? 3.989   -16.136 8.184   1.00 94.22 258 A 1 
ATOM 2047 C C   . GLU A 1 258 ? 4.627   -15.111 9.128   1.00 93.86 258 A 1 
ATOM 2048 O O   . GLU A 1 258 ? 4.182   -13.960 9.157   1.00 92.56 258 A 1 
ATOM 2049 C CB  . GLU A 1 258 ? 2.989   -17.035 8.928   1.00 93.02 258 A 1 
ATOM 2050 C CG  . GLU A 1 258 ? 1.792   -16.284 9.541   1.00 90.90 258 A 1 
ATOM 2051 C CD  . GLU A 1 258 ? 0.879   -15.572 8.524   1.00 92.22 258 A 1 
ATOM 2052 O OE1 . GLU A 1 258 ? 0.193   -14.595 8.915   1.00 89.28 258 A 1 
ATOM 2053 O OE2 . GLU A 1 258 ? 0.812   -15.977 7.342   1.00 89.65 258 A 1 
ATOM 2054 N N   . ASN A 1 259 ? 5.679   -15.500 9.858   1.00 94.36 259 A 1 
ATOM 2055 C CA  . ASN A 1 259 ? 6.196   -14.739 10.998  1.00 92.96 259 A 1 
ATOM 2056 C C   . ASN A 1 259 ? 7.581   -14.123 10.781  1.00 93.69 259 A 1 
ATOM 2057 O O   . ASN A 1 259 ? 7.930   -13.184 11.496  1.00 92.62 259 A 1 
ATOM 2058 C CB  . ASN A 1 259 ? 6.176   -15.649 12.233  1.00 91.21 259 A 1 
ATOM 2059 C CG  . ASN A 1 259 ? 4.769   -16.091 12.587  1.00 88.22 259 A 1 
ATOM 2060 O OD1 . ASN A 1 259 ? 3.858   -15.285 12.734  1.00 81.21 259 A 1 
ATOM 2061 N ND2 . ASN A 1 259 ? 4.541   -17.374 12.707  1.00 80.48 259 A 1 
ATOM 2062 N N   . LEU A 1 260 ? 8.377   -14.610 9.819   1.00 94.45 260 A 1 
ATOM 2063 C CA  . LEU A 1 260 ? 9.734   -14.116 9.615   1.00 95.29 260 A 1 
ATOM 2064 C C   . LEU A 1 260 ? 9.731   -12.671 9.108   1.00 95.28 260 A 1 
ATOM 2065 O O   . LEU A 1 260 ? 9.211   -12.362 8.035   1.00 94.41 260 A 1 
ATOM 2066 C CB  . LEU A 1 260 ? 10.501  -15.059 8.669   1.00 95.60 260 A 1 
ATOM 2067 C CG  . LEU A 1 260 ? 11.983  -14.685 8.481   1.00 93.82 260 A 1 
ATOM 2068 C CD1 . LEU A 1 260 ? 12.790  -14.871 9.767   1.00 89.78 260 A 1 
ATOM 2069 C CD2 . LEU A 1 260 ? 12.603  -15.570 7.401   1.00 89.66 260 A 1 
ATOM 2070 N N   . GLU A 1 261 ? 10.397  -11.808 9.872   1.00 94.56 261 A 1 
ATOM 2071 C CA  . GLU A 1 261 ? 10.662  -10.417 9.527   1.00 94.14 261 A 1 
ATOM 2072 C C   . GLU A 1 261 ? 12.144  -10.097 9.749   1.00 94.79 261 A 1 
ATOM 2073 O O   . GLU A 1 261 ? 12.745  -10.483 10.752  1.00 93.33 261 A 1 
ATOM 2074 C CB  . GLU A 1 261 ? 9.767   -9.460  10.334  1.00 91.42 261 A 1 
ATOM 2075 C CG  . GLU A 1 261 ? 8.263   -9.634  10.036  1.00 85.33 261 A 1 
ATOM 2076 C CD  . GLU A 1 261 ? 7.365   -8.581  10.705  1.00 85.15 261 A 1 
ATOM 2077 O OE1 . GLU A 1 261 ? 6.186   -8.463  10.278  1.00 76.06 261 A 1 
ATOM 2078 O OE2 . GLU A 1 261 ? 7.837   -7.858  11.614  1.00 77.43 261 A 1 
ATOM 2079 N N   . THR A 1 262 ? 12.748  -9.359  8.818   1.00 93.99 262 A 1 
ATOM 2080 C CA  . THR A 1 262 ? 14.132  -8.884  8.919   1.00 93.98 262 A 1 
ATOM 2081 C C   . THR A 1 262 ? 14.153  -7.374  8.790   1.00 92.20 262 A 1 
ATOM 2082 O O   . THR A 1 262 ? 13.590  -6.813  7.852   1.00 88.70 262 A 1 
ATOM 2083 C CB  . THR A 1 262 ? 15.028  -9.545  7.862   1.00 93.50 262 A 1 
ATOM 2084 O OG1 . THR A 1 262 ? 15.047  -10.933 8.061   1.00 78.33 262 A 1 
ATOM 2085 C CG2 . THR A 1 262 ? 16.482  -9.083  7.957   1.00 77.82 262 A 1 
ATOM 2086 N N   . ARG A 1 263 ? 14.826  -6.703  9.722   1.00 91.61 263 A 1 
ATOM 2087 C CA  . ARG A 1 263 ? 15.003  -5.250  9.673   1.00 90.73 263 A 1 
ATOM 2088 C C   . ARG A 1 263 ? 16.203  -4.903  8.791   1.00 91.63 263 A 1 
ATOM 2089 O O   . ARG A 1 263 ? 17.300  -5.401  9.022   1.00 88.86 263 A 1 
ATOM 2090 C CB  . ARG A 1 263 ? 15.121  -4.696  11.101  1.00 87.55 263 A 1 
ATOM 2091 C CG  . ARG A 1 263 ? 15.134  -3.158  11.110  1.00 78.55 263 A 1 
ATOM 2092 C CD  . ARG A 1 263 ? 15.157  -2.596  12.538  1.00 73.46 263 A 1 
ATOM 2093 N NE  . ARG A 1 263 ? 13.888  -2.844  13.260  1.00 66.40 263 A 1 
ATOM 2094 C CZ  . ARG A 1 263 ? 13.033  -1.942  13.710  1.00 57.96 263 A 1 
ATOM 2095 N NH1 . ARG A 1 263 ? 13.218  -0.661  13.547  1.00 53.25 263 A 1 
ATOM 2096 N NH2 . ARG A 1 263 ? 11.963  -2.315  14.342  1.00 52.09 263 A 1 
ATOM 2097 N N   . LYS A 1 264 ? 15.985  -4.016  7.816   1.00 88.64 264 A 1 
ATOM 2098 C CA  . LYS A 1 264 ? 17.004  -3.386  6.968   1.00 88.60 264 A 1 
ATOM 2099 C C   . LYS A 1 264 ? 16.941  -1.866  7.117   1.00 87.37 264 A 1 
ATOM 2100 O O   . LYS A 1 264 ? 16.064  -1.344  7.811   1.00 83.86 264 A 1 
ATOM 2101 C CB  . LYS A 1 264 ? 16.809  -3.822  5.508   1.00 88.73 264 A 1 
ATOM 2102 C CG  . LYS A 1 264 ? 16.944  -5.332  5.287   1.00 87.51 264 A 1 
ATOM 2103 C CD  . LYS A 1 264 ? 16.914  -5.612  3.779   1.00 86.26 264 A 1 
ATOM 2104 C CE  . LYS A 1 264 ? 17.030  -7.105  3.481   1.00 81.69 264 A 1 
ATOM 2105 N NZ  . LYS A 1 264 ? 16.947  -7.345  2.020   1.00 76.18 264 A 1 
ATOM 2106 N N   . GLU A 1 265 ? 17.863  -1.165  6.467   1.00 85.54 265 A 1 
ATOM 2107 C CA  . GLU A 1 265 ? 17.907  0.305   6.458   1.00 82.91 265 A 1 
ATOM 2108 C C   . GLU A 1 265 ? 16.627  0.934   5.887   1.00 81.60 265 A 1 
ATOM 2109 O O   . GLU A 1 265 ? 16.179  1.972   6.367   1.00 76.20 265 A 1 
ATOM 2110 C CB  . GLU A 1 265 ? 19.108  0.771   5.624   1.00 81.45 265 A 1 
ATOM 2111 C CG  . GLU A 1 265 ? 20.457  0.358   6.238   1.00 74.03 265 A 1 
ATOM 2112 C CD  . GLU A 1 265 ? 21.665  0.792   5.389   1.00 67.35 265 A 1 
ATOM 2113 O OE1 . GLU A 1 265 ? 22.796  0.530   5.851   1.00 60.69 265 A 1 
ATOM 2114 O OE2 . GLU A 1 265 ? 21.453  1.333   4.283   1.00 62.52 265 A 1 
ATOM 2115 N N   . ASP A 1 266 ? 16.013  0.276   4.894   1.00 84.08 266 A 1 
ATOM 2116 C CA  . ASP A 1 266 ? 14.783  0.705   4.227   1.00 80.69 266 A 1 
ATOM 2117 C C   . ASP A 1 266 ? 13.491  0.184   4.896   1.00 79.22 266 A 1 
ATOM 2118 O O   . ASP A 1 266 ? 12.400  0.369   4.362   1.00 74.65 266 A 1 
ATOM 2119 C CB  . ASP A 1 266 ? 14.869  0.387   2.716   1.00 79.77 266 A 1 
ATOM 2120 C CG  . ASP A 1 266 ? 14.981  -1.102  2.354   1.00 80.64 266 A 1 
ATOM 2121 O OD1 . ASP A 1 266 ? 15.198  -1.939  3.257   1.00 77.96 266 A 1 
ATOM 2122 O OD2 . ASP A 1 266 ? 14.928  -1.419  1.139   1.00 79.45 266 A 1 
ATOM 2123 N N   . GLY A 1 267 ? 13.585  -0.447  6.067   1.00 80.82 267 A 1 
ATOM 2124 C CA  . GLY A 1 267 ? 12.441  -0.872  6.870   1.00 81.10 267 A 1 
ATOM 2125 C C   . GLY A 1 267 ? 12.385  -2.370  7.160   1.00 84.71 267 A 1 
ATOM 2126 O O   . GLY A 1 267 ? 13.391  -3.089  7.158   1.00 83.10 267 A 1 
ATOM 2127 N N   . LEU A 1 268 ? 11.179  -2.860  7.480   1.00 86.25 268 A 1 
ATOM 2128 C CA  . LEU A 1 268 ? 10.926  -4.276  7.739   1.00 88.15 268 A 1 
ATOM 2129 C C   . LEU A 1 268 ? 10.665  -5.021  6.426   1.00 90.87 268 A 1 
ATOM 2130 O O   . LEU A 1 268 ? 9.796   -4.640  5.648   1.00 89.38 268 A 1 
ATOM 2131 C CB  . LEU A 1 268 ? 9.745   -4.444  8.710   1.00 84.57 268 A 1 
ATOM 2132 C CG  . LEU A 1 268 ? 10.086  -4.136  10.177  1.00 77.73 268 A 1 
ATOM 2133 C CD1 . LEU A 1 268 ? 8.801   -4.058  11.002  1.00 73.88 268 A 1 
ATOM 2134 C CD2 . LEU A 1 268 ? 10.970  -5.217  10.805  1.00 73.38 268 A 1 
ATOM 2135 N N   . HIS A 1 269 ? 11.381  -6.116  6.226   1.00 92.10 269 A 1 
ATOM 2136 C CA  . HIS A 1 269 ? 11.204  -7.021  5.096   1.00 93.58 269 A 1 
ATOM 2137 C C   . HIS A 1 269 ? 10.608  -8.339  5.580   1.00 94.79 269 A 1 
ATOM 2138 O O   . HIS A 1 269 ? 11.110  -8.945  6.526   1.00 93.47 269 A 1 
ATOM 2139 C CB  . HIS A 1 269 ? 12.545  -7.240  4.388   1.00 93.12 269 A 1 
ATOM 2140 C CG  . HIS A 1 269 ? 12.984  -6.065  3.551   1.00 92.64 269 A 1 
ATOM 2141 N ND1 . HIS A 1 269 ? 13.194  -6.089  2.179   1.00 80.63 269 A 1 
ATOM 2142 C CD2 . HIS A 1 269 ? 13.218  -4.800  3.994   1.00 81.39 269 A 1 
ATOM 2143 C CE1 . HIS A 1 269 ? 13.549  -4.848  1.816   1.00 82.89 269 A 1 
ATOM 2144 N NE2 . HIS A 1 269 ? 13.572  -4.040  2.891   1.00 85.36 269 A 1 
ATOM 2145 N N   . SER A 1 270 ? 9.559   -8.799  4.901   1.00 95.96 270 A 1 
ATOM 2146 C CA  . SER A 1 270 ? 8.906   -10.085 5.133   1.00 96.39 270 A 1 
ATOM 2147 C C   . SER A 1 270 ? 8.464   -10.699 3.805   1.00 97.11 270 A 1 
ATOM 2148 O O   . SER A 1 270 ? 8.427   -10.020 2.772   1.00 96.61 270 A 1 
ATOM 2149 C CB  . SER A 1 270 ? 7.712   -9.912  6.085   1.00 95.31 270 A 1 
ATOM 2150 O OG  . SER A 1 270 ? 6.716   -9.063  5.548   1.00 92.53 270 A 1 
ATOM 2151 N N   . PHE A 1 271 ? 8.113   -11.981 3.830   1.00 97.67 271 A 1 
ATOM 2152 C CA  . PHE A 1 271 ? 7.402   -12.595 2.711   1.00 97.88 271 A 1 
ATOM 2153 C C   . PHE A 1 271 ? 5.934   -12.172 2.711   1.00 97.59 271 A 1 
ATOM 2154 O O   . PHE A 1 271 ? 5.328   -11.986 3.770   1.00 96.99 271 A 1 
ATOM 2155 C CB  . PHE A 1 271 ? 7.567   -14.113 2.745   1.00 98.06 271 A 1 
ATOM 2156 C CG  . PHE A 1 271 ? 9.007   -14.546 2.572   1.00 98.22 271 A 1 
ATOM 2157 C CD1 . PHE A 1 271 ? 9.615   -14.440 1.309   1.00 97.64 271 A 1 
ATOM 2158 C CD2 . PHE A 1 271 ? 9.750   -14.998 3.674   1.00 97.60 271 A 1 
ATOM 2159 C CE1 . PHE A 1 271 ? 10.969  -14.777 1.151   1.00 97.30 271 A 1 
ATOM 2160 C CE2 . PHE A 1 271 ? 11.104  -15.337 3.515   1.00 97.13 271 A 1 
ATOM 2161 C CZ  . PHE A 1 271 ? 11.715  -15.222 2.256   1.00 97.43 271 A 1 
ATOM 2162 N N   . ASP A 1 272 ? 5.356   -12.019 1.524   1.00 98.12 272 A 1 
ATOM 2163 C CA  . ASP A 1 272 ? 3.978   -11.563 1.335   1.00 97.93 272 A 1 
ATOM 2164 C C   . ASP A 1 272 ? 2.985   -12.714 1.199   1.00 97.91 272 A 1 
ATOM 2165 O O   . ASP A 1 272 ? 1.789   -12.531 1.429   1.00 97.22 272 A 1 
ATOM 2166 C CB  . ASP A 1 272 ? 3.932   -10.667 0.098   1.00 97.64 272 A 1 
ATOM 2167 C CG  . ASP A 1 272 ? 4.750   -9.405  0.304   1.00 97.08 272 A 1 
ATOM 2168 O OD1 . ASP A 1 272 ? 4.535   -8.740  1.339   1.00 95.46 272 A 1 
ATOM 2169 O OD2 . ASP A 1 272 ? 5.558   -9.030  -0.568  1.00 95.43 272 A 1 
ATOM 2170 N N   . GLY A 1 273 ? 3.465   -13.898 0.830   1.00 97.87 273 A 1 
ATOM 2171 C CA  . GLY A 1 273 ? 2.654   -15.089 0.626   1.00 98.17 273 A 1 
ATOM 2172 C C   . GLY A 1 273 ? 3.486   -16.351 0.428   1.00 98.47 273 A 1 
ATOM 2173 O O   . GLY A 1 273 ? 4.708   -16.346 0.584   1.00 98.22 273 A 1 
ATOM 2174 N N   . MET A 1 274 ? 2.787   -17.432 0.100   1.00 98.41 274 A 1 
ATOM 2175 C CA  . MET A 1 274 ? 3.324   -18.786 0.038   1.00 98.42 274 A 1 
ATOM 2176 C C   . MET A 1 274 ? 3.130   -19.401 -1.342  1.00 98.56 274 A 1 
ATOM 2177 O O   . MET A 1 274 ? 2.110   -19.185 -1.994  1.00 98.30 274 A 1 
ATOM 2178 C CB  . MET A 1 274 ? 2.650   -19.653 1.106   1.00 97.83 274 A 1 
ATOM 2179 C CG  . MET A 1 274 ? 2.943   -19.126 2.508   1.00 96.39 274 A 1 
ATOM 2180 S SD  . MET A 1 274 ? 1.872   -19.792 3.796   1.00 96.12 274 A 1 
ATOM 2181 C CE  . MET A 1 274 ? 2.276   -18.585 5.071   1.00 90.41 274 A 1 
ATOM 2182 N N   . TRP A 1 275 ? 4.089   -20.214 -1.759  1.00 98.19 275 A 1 
ATOM 2183 C CA  . TRP A 1 275 ? 4.029   -21.085 -2.921  1.00 98.05 275 A 1 
ATOM 2184 C C   . TRP A 1 275 ? 3.826   -22.522 -2.456  1.00 97.88 275 A 1 
ATOM 2185 O O   . TRP A 1 275 ? 4.731   -23.117 -1.871  1.00 96.92 275 A 1 
ATOM 2186 C CB  . TRP A 1 275 ? 5.316   -20.918 -3.733  1.00 97.79 275 A 1 
ATOM 2187 C CG  . TRP A 1 275 ? 5.498   -21.890 -4.865  1.00 97.55 275 A 1 
ATOM 2188 C CD1 . TRP A 1 275 ? 6.496   -22.789 -4.983  1.00 96.84 275 A 1 
ATOM 2189 C CD2 . TRP A 1 275 ? 4.670   -22.073 -6.051  1.00 97.48 275 A 1 
ATOM 2190 N NE1 . TRP A 1 275 ? 6.366   -23.497 -6.158  1.00 96.64 275 A 1 
ATOM 2191 C CE2 . TRP A 1 275 ? 5.253   -23.092 -6.863  1.00 96.98 275 A 1 
ATOM 2192 C CE3 . TRP A 1 275 ? 3.485   -21.469 -6.530  1.00 96.78 275 A 1 
ATOM 2193 C CZ2 . TRP A 1 275 ? 4.703   -23.482 -8.088  1.00 96.40 275 A 1 
ATOM 2194 C CZ3 . TRP A 1 275 ? 2.924   -21.860 -7.754  1.00 95.18 275 A 1 
ATOM 2195 C CH2 . TRP A 1 275 ? 3.530   -22.857 -8.531  1.00 94.91 275 A 1 
ATOM 2196 N N   . SER A 1 276 ? 2.636   -23.080 -2.695  1.00 96.59 276 A 1 
ATOM 2197 C CA  . SER A 1 276 ? 2.337   -24.495 -2.443  1.00 95.92 276 A 1 
ATOM 2198 C C   . SER A 1 276 ? 2.939   -25.343 -3.566  1.00 95.31 276 A 1 
ATOM 2199 O O   . SER A 1 276 ? 2.284   -25.646 -4.566  1.00 93.86 276 A 1 
ATOM 2200 C CB  . SER A 1 276 ? 0.828   -24.697 -2.294  1.00 95.78 276 A 1 
ATOM 2201 O OG  . SER A 1 276 ? 0.525   -26.053 -2.044  1.00 91.40 276 A 1 
ATOM 2202 N N   . SER A 1 277 ? 4.217   -25.670 -3.413  1.00 93.80 277 A 1 
ATOM 2203 C CA  . SER A 1 277 ? 5.062   -26.310 -4.426  1.00 92.19 277 A 1 
ATOM 2204 C C   . SER A 1 277 ? 4.712   -27.787 -4.617  1.00 92.30 277 A 1 
ATOM 2205 O O   . SER A 1 277 ? 4.632   -28.533 -3.647  1.00 91.49 277 A 1 
ATOM 2206 C CB  . SER A 1 277 ? 6.521   -26.158 -4.004  1.00 91.23 277 A 1 
ATOM 2207 O OG  . SER A 1 277 ? 7.400   -26.833 -4.875  1.00 85.86 277 A 1 
ATOM 2208 N N   . SER A 1 278 ? 4.573   -28.238 -5.870  1.00 92.71 278 A 1 
ATOM 2209 C CA  . SER A 1 278 ? 4.412   -29.666 -6.187  1.00 91.52 278 A 1 
ATOM 2210 C C   . SER A 1 278 ? 5.693   -30.458 -5.902  1.00 91.44 278 A 1 
ATOM 2211 O O   . SER A 1 278 ? 5.647   -31.522 -5.276  1.00 90.14 278 A 1 
ATOM 2212 C CB  . SER A 1 278 ? 4.014   -29.822 -7.656  1.00 90.81 278 A 1 
ATOM 2213 O OG  . SER A 1 278 ? 3.795   -31.175 -7.974  1.00 80.48 278 A 1 
ATOM 2214 N N   . LEU A 1 279 ? 6.848   -29.901 -6.289  1.00 89.71 279 A 1 
ATOM 2215 C CA  . LEU A 1 279 ? 8.163   -30.520 -6.089  1.00 87.84 279 A 1 
ATOM 2216 C C   . LEU A 1 279 ? 8.447   -30.773 -4.607  1.00 88.14 279 A 1 
ATOM 2217 O O   . LEU A 1 279 ? 8.802   -31.889 -4.228  1.00 87.61 279 A 1 
ATOM 2218 C CB  . LEU A 1 279 ? 9.240   -29.609 -6.712  1.00 87.96 279 A 1 
ATOM 2219 C CG  . LEU A 1 279 ? 10.689  -30.048 -6.420  1.00 85.12 279 A 1 
ATOM 2220 C CD1 . LEU A 1 279 ? 11.026  -31.411 -7.022  1.00 80.44 279 A 1 
ATOM 2221 C CD2 . LEU A 1 279 ? 11.666  -29.017 -6.984  1.00 82.82 279 A 1 
ATOM 2222 N N   . THR A 1 280 ? 8.318   -29.752 -3.760  1.00 91.35 280 A 1 
ATOM 2223 C CA  . THR A 1 280 ? 8.712   -29.873 -2.350  1.00 90.49 280 A 1 
ATOM 2224 C C   . THR A 1 280 ? 7.685   -30.638 -1.527  1.00 91.51 280 A 1 
ATOM 2225 O O   . THR A 1 280 ? 8.071   -31.383 -0.628  1.00 91.16 280 A 1 
ATOM 2226 C CB  . THR A 1 280 ? 9.046   -28.514 -1.719  1.00 90.67 280 A 1 
ATOM 2227 O OG1 . THR A 1 280 ? 7.944   -27.658 -1.736  1.00 87.89 280 A 1 
ATOM 2228 C CG2 . THR A 1 280 ? 10.190  -27.825 -2.456  1.00 88.04 280 A 1 
ATOM 2229 N N   . ASP A 1 281 ? 6.398   -30.575 -1.900  1.00 91.29 281 A 1 
ATOM 2230 C CA  . ASP A 1 281 ? 5.356   -31.401 -1.289  1.00 90.25 281 A 1 
ATOM 2231 C C   . ASP A 1 281 ? 5.515   -32.894 -1.640  1.00 90.27 281 A 1 
ATOM 2232 O O   . ASP A 1 281 ? 5.342   -33.764 -0.784  1.00 89.47 281 A 1 
ATOM 2233 C CB  . ASP A 1 281 ? 3.981   -30.866 -1.727  1.00 90.07 281 A 1 
ATOM 2234 C CG  . ASP A 1 281 ? 2.837   -31.541 -0.977  1.00 88.09 281 A 1 
ATOM 2235 O OD1 . ASP A 1 281 ? 2.947   -31.700 0.256   1.00 81.35 281 A 1 
ATOM 2236 O OD2 . ASP A 1 281 ? 1.836   -31.935 -1.610  1.00 83.23 281 A 1 
ATOM 2237 N N   . SER A 1 282 ? 5.897   -33.214 -2.881  1.00 91.51 282 A 1 
ATOM 2238 C CA  . SER A 1 282 ? 6.199   -34.597 -3.281  1.00 89.64 282 A 1 
ATOM 2239 C C   . SER A 1 282 ? 7.461   -35.116 -2.588  1.00 89.16 282 A 1 
ATOM 2240 O O   . SER A 1 282 ? 7.443   -36.199 -1.992  1.00 89.81 282 A 1 
ATOM 2241 C CB  . SER A 1 282 ? 6.355   -34.701 -4.802  1.00 89.56 282 A 1 
ATOM 2242 O OG  . SER A 1 282 ? 5.168   -34.295 -5.446  1.00 80.97 282 A 1 
ATOM 2243 N N   . ALA A 1 283 ? 8.531   -34.329 -2.595  1.00 92.06 283 A 1 
ATOM 2244 C CA  . ALA A 1 283 ? 9.803   -34.693 -1.976  1.00 91.22 283 A 1 
ATOM 2245 C C   . ALA A 1 283 ? 9.677   -34.896 -0.456  1.00 91.72 283 A 1 
ATOM 2246 O O   . ALA A 1 283 ? 10.232  -35.861 0.068   1.00 90.90 283 A 1 
ATOM 2247 C CB  . ALA A 1 283 ? 10.836  -33.616 -2.322  1.00 91.31 283 A 1 
ATOM 2248 N N   . SER A 1 284 ? 8.898   -34.069 0.243   1.00 92.34 284 A 1 
ATOM 2249 C CA  . SER A 1 284 ? 8.647   -34.232 1.687   1.00 91.39 284 A 1 
ATOM 2250 C C   . SER A 1 284 ? 7.888   -35.524 2.026   1.00 91.76 284 A 1 
ATOM 2251 O O   . SER A 1 284 ? 7.986   -36.023 3.144   1.00 90.07 284 A 1 
ATOM 2252 C CB  . SER A 1 284 ? 7.896   -33.013 2.242   1.00 90.18 284 A 1 
ATOM 2253 O OG  . SER A 1 284 ? 6.545   -33.011 1.814   1.00 78.61 284 A 1 
ATOM 2254 N N   . LYS A 1 285 ? 7.189   -36.115 1.045   1.00 91.74 285 A 1 
ATOM 2255 C CA  . LYS A 1 285 ? 6.503   -37.414 1.144   1.00 90.75 285 A 1 
ATOM 2256 C C   . LYS A 1 285 ? 7.328   -38.589 0.602   1.00 90.81 285 A 1 
ATOM 2257 O O   . LYS A 1 285 ? 6.809   -39.701 0.508   1.00 89.54 285 A 1 
ATOM 2258 C CB  . LYS A 1 285 ? 5.138   -37.316 0.443   1.00 90.15 285 A 1 
ATOM 2259 C CG  . LYS A 1 285 ? 4.187   -36.345 1.157   1.00 90.02 285 A 1 
ATOM 2260 C CD  . LYS A 1 285 ? 2.861   -36.263 0.395   1.00 88.12 285 A 1 
ATOM 2261 C CE  . LYS A 1 285 ? 1.917   -35.230 1.006   1.00 86.66 285 A 1 
ATOM 2262 N NZ  . LYS A 1 285 ? 2.379   -33.854 0.768   1.00 82.21 285 A 1 
ATOM 2263 N N   . GLY A 1 286 ? 8.584   -38.342 0.217   1.00 90.81 286 A 1 
ATOM 2264 C CA  . GLY A 1 286 ? 9.459   -39.357 -0.383  1.00 89.76 286 A 1 
ATOM 2265 C C   . GLY A 1 286 ? 9.011   -39.816 -1.778  1.00 89.98 286 A 1 
ATOM 2266 O O   . GLY A 1 286 ? 9.324   -40.935 -2.179  1.00 88.15 286 A 1 
ATOM 2267 N N   . LYS A 1 287 ? 8.259   -38.993 -2.509  1.00 90.05 287 A 1 
ATOM 2268 C CA  . LYS A 1 287 ? 7.735   -39.302 -3.848  1.00 89.35 287 A 1 
ATOM 2269 C C   . LYS A 1 287 ? 8.367   -38.393 -4.911  1.00 89.24 287 A 1 
ATOM 2270 O O   . LYS A 1 287 ? 8.669   -37.237 -4.622  1.00 87.92 287 A 1 
ATOM 2271 C CB  . LYS A 1 287 ? 6.201   -39.185 -3.857  1.00 88.72 287 A 1 
ATOM 2272 C CG  . LYS A 1 287 ? 5.516   -40.218 -2.948  1.00 87.59 287 A 1 
ATOM 2273 C CD  . LYS A 1 287 ? 3.996   -40.060 -3.010  1.00 82.77 287 A 1 
ATOM 2274 C CE  . LYS A 1 287 ? 3.297   -41.050 -2.076  1.00 78.29 287 A 1 
ATOM 2275 N NZ  . LYS A 1 287 ? 1.820   -40.900 -2.128  1.00 71.22 287 A 1 
ATOM 2276 N N   . PRO A 1 288 ? 8.561   -38.879 -6.142  1.00 89.29 288 A 1 
ATOM 2277 C CA  . PRO A 1 288 ? 9.058   -38.054 -7.238  1.00 86.50 288 A 1 
ATOM 2278 C C   . PRO A 1 288 ? 7.996   -37.046 -7.705  1.00 85.96 288 A 1 
ATOM 2279 O O   . PRO A 1 288 ? 6.796   -37.320 -7.660  1.00 82.78 288 A 1 
ATOM 2280 C CB  . PRO A 1 288 ? 9.436   -39.047 -8.338  1.00 85.13 288 A 1 
ATOM 2281 C CG  . PRO A 1 288 ? 8.456   -40.200 -8.115  1.00 85.75 288 A 1 
ATOM 2282 C CD  . PRO A 1 288 ? 8.298   -40.238 -6.598  1.00 89.93 288 A 1 
ATOM 2283 N N   . ASP A 1 289 ? 8.453   -35.916 -8.226  1.00 84.91 289 A 1 
ATOM 2284 C CA  . ASP A 1 289 ? 7.599   -34.863 -8.785  1.00 82.60 289 A 1 
ATOM 2285 C C   . ASP A 1 289 ? 7.182   -35.174 -10.237 1.00 80.75 289 A 1 
ATOM 2286 O O   . ASP A 1 289 ? 7.674   -34.575 -11.201 1.00 77.72 289 A 1 
ATOM 2287 C CB  . ASP A 1 289 ? 8.299   -33.506 -8.636  1.00 82.66 289 A 1 
ATOM 2288 C CG  . ASP A 1 289 ? 7.403   -32.345 -9.087  1.00 79.79 289 A 1 
ATOM 2289 O OD1 . ASP A 1 289 ? 6.165   -32.452 -8.969  1.00 76.32 289 A 1 
ATOM 2290 O OD2 . ASP A 1 289 ? 7.955   -31.339 -9.583  1.00 75.29 289 A 1 
ATOM 2291 N N   . ILE A 1 290 ? 6.311   -36.171 -10.384 1.00 81.41 290 A 1 
ATOM 2292 C CA  . ILE A 1 290 ? 5.776   -36.656 -11.669 1.00 78.33 290 A 1 
ATOM 2293 C C   . ILE A 1 290 ? 4.240   -36.730 -11.639 1.00 78.54 290 A 1 
ATOM 2294 O O   . ILE A 1 290 ? 3.649   -37.623 -12.241 1.00 73.78 290 A 1 
ATOM 2295 C CB  . ILE A 1 290 ? 6.425   -38.000 -12.089 1.00 77.15 290 A 1 
ATOM 2296 C CG1 . ILE A 1 290 ? 6.145   -39.118 -11.056 1.00 77.87 290 A 1 
ATOM 2297 C CG2 . ILE A 1 290 ? 7.938   -37.827 -12.323 1.00 74.81 290 A 1 
ATOM 2298 C CD1 . ILE A 1 290 ? 6.529   -40.523 -11.545 1.00 72.45 290 A 1 
ATOM 2299 N N   . GLU A 1 291 ? 3.595   -35.838 -10.871 1.00 74.72 291 A 1 
ATOM 2300 C CA  . GLU A 1 291 ? 2.147   -35.879 -10.583 1.00 78.27 291 A 1 
ATOM 2301 C C   . GLU A 1 291 ? 1.696   -37.177 -9.864  1.00 80.06 291 A 1 
ATOM 2302 O O   . GLU A 1 291 ? 0.525   -37.540 -9.868  1.00 75.77 291 A 1 
ATOM 2303 C CB  . GLU A 1 291 ? 1.308   -35.536 -11.836 1.00 76.52 291 A 1 
ATOM 2304 C CG  . GLU A 1 291 ? 1.639   -34.151 -12.436 1.00 72.13 291 A 1 
ATOM 2305 C CD  . GLU A 1 291 ? 0.838   -33.811 -13.713 1.00 67.01 291 A 1 
ATOM 2306 O OE1 . GLU A 1 291 ? 1.261   -32.888 -14.454 1.00 61.69 291 A 1 
ATOM 2307 O OE2 . GLU A 1 291 ? -0.201  -34.458 -13.982 1.00 63.49 291 A 1 
ATOM 2308 N N   . ALA A 1 292 ? 2.632   -37.884 -9.190  1.00 78.32 292 A 1 
ATOM 2309 C CA  . ALA A 1 292 ? 2.329   -39.100 -8.422  1.00 76.51 292 A 1 
ATOM 2310 C C   . ALA A 1 292 ? 1.569   -38.826 -7.109  1.00 78.46 292 A 1 
ATOM 2311 O O   . ALA A 1 292 ? 0.988   -39.740 -6.518  1.00 73.57 292 A 1 
ATOM 2312 C CB  . ALA A 1 292 ? 3.644   -39.834 -8.132  1.00 72.87 292 A 1 
ATOM 2313 N N   . VAL A 1 293 ? 1.612   -37.591 -6.621  1.00 81.54 293 A 1 
ATOM 2314 C CA  . VAL A 1 293 ? 0.823   -37.126 -5.477  1.00 81.74 293 A 1 
ATOM 2315 C C   . VAL A 1 293 ? -0.469  -36.517 -6.010  1.00 84.23 293 A 1 
ATOM 2316 O O   . VAL A 1 293 ? -0.457  -35.460 -6.636  1.00 81.24 293 A 1 
ATOM 2317 C CB  . VAL A 1 293 ? 1.612   -36.141 -4.593  1.00 79.24 293 A 1 
ATOM 2318 C CG1 . VAL A 1 293 ? 0.803   -35.770 -3.344  1.00 72.57 293 A 1 
ATOM 2319 C CG2 . VAL A 1 293 ? 2.929   -36.761 -4.111  1.00 72.99 293 A 1 
ATOM 2320 N N   . ASP A 1 294 ? -1.585  -37.206 -5.771  1.00 83.58 294 A 1 
ATOM 2321 C CA  . ASP A 1 294 ? -2.900  -36.768 -6.231  1.00 83.71 294 A 1 
ATOM 2322 C C   . ASP A 1 294 ? -3.359  -35.469 -5.546  1.00 85.27 294 A 1 
ATOM 2323 O O   . ASP A 1 294 ? -2.875  -35.090 -4.469  1.00 82.49 294 A 1 
ATOM 2324 C CB  . ASP A 1 294 ? -3.917  -37.899 -6.021  1.00 79.43 294 A 1 
ATOM 2325 C CG  . ASP A 1 294 ? -4.174  -38.124 -4.534  1.00 72.50 294 A 1 
ATOM 2326 O OD1 . ASP A 1 294 ? -5.119  -37.494 -4.009  1.00 65.97 294 A 1 
ATOM 2327 O OD2 . ASP A 1 294 ? -3.367  -38.838 -3.889  1.00 66.35 294 A 1 
ATOM 2328 N N   . LEU A 1 295 ? -4.326  -34.797 -6.159  1.00 86.25 295 A 1 
ATOM 2329 C CA  . LEU A 1 295 ? -4.865  -33.530 -5.665  1.00 86.42 295 A 1 
ATOM 2330 C C   . LEU A 1 295 ? -5.390  -33.638 -4.225  1.00 88.65 295 A 1 
ATOM 2331 O O   . LEU A 1 295 ? -5.193  -32.712 -3.448  1.00 87.66 295 A 1 
ATOM 2332 C CB  . LEU A 1 295 ? -5.972  -33.050 -6.625  1.00 85.65 295 A 1 
ATOM 2333 C CG  . LEU A 1 295 ? -6.646  -31.728 -6.199  1.00 85.34 295 A 1 
ATOM 2334 C CD1 . LEU A 1 295 ? -5.684  -30.540 -6.211  1.00 81.53 295 A 1 
ATOM 2335 C CD2 . LEU A 1 295 ? -7.815  -31.418 -7.130  1.00 82.52 295 A 1 
ATOM 2336 N N   . THR A 1 296 ? -6.031  -34.744 -3.848  1.00 87.78 296 A 1 
ATOM 2337 C CA  . THR A 1 296 ? -6.595  -34.922 -2.498  1.00 86.73 296 A 1 
ATOM 2338 C C   . THR A 1 296 ? -5.488  -34.925 -1.449  1.00 87.83 296 A 1 
ATOM 2339 O O   . THR A 1 296 ? -5.578  -34.218 -0.448  1.00 86.50 296 A 1 
ATOM 2340 C CB  . THR A 1 296 ? -7.407  -36.224 -2.407  1.00 85.76 296 A 1 
ATOM 2341 O OG1 . THR A 1 296 ? -8.380  -36.246 -3.428  1.00 78.89 296 A 1 
ATOM 2342 C CG2 . THR A 1 296 ? -8.155  -36.349 -1.079  1.00 76.12 296 A 1 
ATOM 2343 N N   . THR A 1 297 ? -4.397  -35.638 -1.723  1.00 90.17 297 A 1 
ATOM 2344 C CA  . THR A 1 297 ? -3.212  -35.656 -0.858  1.00 89.56 297 A 1 
ATOM 2345 C C   . THR A 1 297 ? -2.551  -34.274 -0.773  1.00 91.18 297 A 1 
ATOM 2346 O O   . THR A 1 297 ? -2.156  -33.842 0.313   1.00 90.35 297 A 1 
ATOM 2347 C CB  . THR A 1 297 ? -2.205  -36.697 -1.363  1.00 88.41 297 A 1 
ATOM 2348 O OG1 . THR A 1 297 ? -2.784  -37.976 -1.452  1.00 83.06 297 A 1 
ATOM 2349 C CG2 . THR A 1 297 ? -1.024  -36.842 -0.405  1.00 82.36 297 A 1 
ATOM 2350 N N   . ARG A 1 298 ? -2.472  -33.543 -1.885  1.00 93.65 298 A 1 
ATOM 2351 C CA  . ARG A 1 298 ? -1.949  -32.164 -1.891  1.00 93.80 298 A 1 
ATOM 2352 C C   . ARG A 1 298 ? -2.846  -31.188 -1.123  1.00 94.72 298 A 1 
ATOM 2353 O O   . ARG A 1 298 ? -2.335  -30.295 -0.454  1.00 94.15 298 A 1 
ATOM 2354 C CB  . ARG A 1 298 ? -1.740  -31.676 -3.331  1.00 93.31 298 A 1 
ATOM 2355 C CG  . ARG A 1 298 ? -0.582  -32.412 -4.031  1.00 90.08 298 A 1 
ATOM 2356 C CD  . ARG A 1 298 ? -0.159  -31.699 -5.325  1.00 88.54 298 A 1 
ATOM 2357 N NE  . ARG A 1 298 ? 0.371   -30.355 -5.033  1.00 86.15 298 A 1 
ATOM 2358 C CZ  . ARG A 1 298 ? 0.543   -29.366 -5.891  1.00 87.06 298 A 1 
ATOM 2359 N NH1 . ARG A 1 298 ? 0.320   -29.491 -7.164  1.00 78.00 298 A 1 
ATOM 2360 N NH2 . ARG A 1 298 ? 0.942   -28.210 -5.462  1.00 80.43 298 A 1 
ATOM 2361 N N   . LEU A 1 299 ? -4.160  -31.365 -1.184  1.00 94.91 299 A 1 
ATOM 2362 C CA  . LEU A 1 299 ? -5.118  -30.570 -0.412  1.00 94.27 299 A 1 
ATOM 2363 C C   . LEU A 1 299 ? -4.987  -30.797 1.097   1.00 94.65 299 A 1 
ATOM 2364 O O   . LEU A 1 299 ? -5.238  -29.860 1.847   1.00 94.00 299 A 1 
ATOM 2365 C CB  . LEU A 1 299 ? -6.556  -30.884 -0.868  1.00 93.62 299 A 1 
ATOM 2366 C CG  . LEU A 1 299 ? -6.940  -30.285 -2.231  1.00 89.37 299 A 1 
ATOM 2367 C CD1 . LEU A 1 299 ? -8.298  -30.851 -2.650  1.00 84.47 299 A 1 
ATOM 2368 C CD2 . LEU A 1 299 ? -7.054  -28.761 -2.197  1.00 86.01 299 A 1 
ATOM 2369 N N   . GLN A 1 300 ? -4.556  -31.985 1.551   1.00 95.19 300 A 1 
ATOM 2370 C CA  . GLN A 1 300 ? -4.278  -32.220 2.969   1.00 94.38 300 A 1 
ATOM 2371 C C   . GLN A 1 300 ? -3.112  -31.346 3.441   1.00 94.75 300 A 1 
ATOM 2372 O O   . GLN A 1 300 ? -3.284  -30.557 4.367   1.00 93.85 300 A 1 
ATOM 2373 C CB  . GLN A 1 300 ? -4.026  -33.716 3.228   1.00 93.43 300 A 1 
ATOM 2374 C CG  . GLN A 1 300 ? -3.909  -34.023 4.728   1.00 85.18 300 A 1 
ATOM 2375 C CD  . GLN A 1 300 ? -5.173  -33.652 5.500   1.00 77.49 300 A 1 
ATOM 2376 O OE1 . GLN A 1 300 ? -6.268  -34.072 5.159   1.00 71.17 300 A 1 
ATOM 2377 N NE2 . GLN A 1 300 ? -5.087  -32.846 6.533   1.00 67.34 300 A 1 
ATOM 2378 N N   . SER A 1 301 ? -1.968  -31.387 2.750   1.00 94.68 301 A 1 
ATOM 2379 C CA  . SER A 1 301 ? -0.823  -30.517 3.079   1.00 94.16 301 A 1 
ATOM 2380 C C   . SER A 1 301 ? -1.167  -29.029 2.985   1.00 94.94 301 A 1 
ATOM 2381 O O   . SER A 1 301 ? -0.701  -28.222 3.790   1.00 94.30 301 A 1 
ATOM 2382 C CB  . SER A 1 301 ? 0.353   -30.799 2.139   1.00 93.22 301 A 1 
ATOM 2383 O OG  . SER A 1 301 ? 0.775   -32.137 2.294   1.00 87.66 301 A 1 
ATOM 2384 N N   . LEU A 1 302 ? -1.995  -28.655 2.013   1.00 96.06 302 A 1 
ATOM 2385 C CA  . LEU A 1 302 ? -2.500  -27.293 1.893   1.00 95.93 302 A 1 
ATOM 2386 C C   . LEU A 1 302 ? -3.355  -26.906 3.108   1.00 96.16 302 A 1 
ATOM 2387 O O   . LEU A 1 302 ? -3.233  -25.783 3.587   1.00 95.54 302 A 1 
ATOM 2388 C CB  . LEU A 1 302 ? -3.283  -27.182 0.573   1.00 95.64 302 A 1 
ATOM 2389 C CG  . LEU A 1 302 ? -3.891  -25.791 0.332   1.00 94.72 302 A 1 
ATOM 2390 C CD1 . LEU A 1 302 ? -2.823  -24.713 0.168   1.00 91.46 302 A 1 
ATOM 2391 C CD2 . LEU A 1 302 ? -4.744  -25.832 -0.932  1.00 91.44 302 A 1 
ATOM 2392 N N   . THR A 1 303 ? -4.195  -27.819 3.607   1.00 96.49 303 A 1 
ATOM 2393 C CA  . THR A 1 303 ? -5.038  -27.592 4.793   1.00 95.90 303 A 1 
ATOM 2394 C C   . THR A 1 303 ? -4.178  -27.331 6.027   1.00 95.68 303 A 1 
ATOM 2395 O O   . THR A 1 303 ? -4.398  -26.321 6.691   1.00 95.02 303 A 1 
ATOM 2396 C CB  . THR A 1 303 ? -6.008  -28.761 5.020   1.00 95.25 303 A 1 
ATOM 2397 O OG1 . THR A 1 303 ? -6.828  -28.905 3.880   1.00 90.63 303 A 1 
ATOM 2398 C CG2 . THR A 1 303 ? -6.944  -28.533 6.205   1.00 89.67 303 A 1 
ATOM 2399 N N   . ASP A 1 304 ? -3.123  -28.120 6.243   1.00 96.23 304 A 1 
ATOM 2400 C CA  . ASP A 1 304 ? -2.182  -27.921 7.358   1.00 95.67 304 A 1 
ATOM 2401 C C   . ASP A 1 304 ? -1.552  -26.508 7.335   1.00 95.11 304 A 1 
ATOM 2402 O O   . ASP A 1 304 ? -1.366  -25.865 8.367   1.00 93.92 304 A 1 
ATOM 2403 C CB  . ASP A 1 304 ? -1.060  -28.976 7.302   1.00 95.42 304 A 1 
ATOM 2404 C CG  . ASP A 1 304 ? -1.512  -30.447 7.311   1.00 94.16 304 A 1 
ATOM 2405 O OD1 . ASP A 1 304 ? -2.649  -30.747 7.733   1.00 91.24 304 A 1 
ATOM 2406 O OD2 . ASP A 1 304 ? -0.693  -31.284 6.861   1.00 91.24 304 A 1 
ATOM 2407 N N   . ILE A 1 305 ? -1.251  -25.983 6.137   1.00 96.63 305 A 1 
ATOM 2408 C CA  . ILE A 1 305 ? -0.735  -24.616 5.951   1.00 96.31 305 A 1 
ATOM 2409 C C   . ILE A 1 305 ? -1.844  -23.574 6.182   1.00 95.58 305 A 1 
ATOM 2410 O O   . ILE A 1 305 ? -1.607  -22.542 6.816   1.00 94.57 305 A 1 
ATOM 2411 C CB  . ILE A 1 305 ? -0.093  -24.471 4.550   1.00 96.73 305 A 1 
ATOM 2412 C CG1 . ILE A 1 305 ? 1.130   -25.405 4.392   1.00 96.24 305 A 1 
ATOM 2413 C CG2 . ILE A 1 305 ? 0.340   -23.013 4.286   1.00 96.19 305 A 1 
ATOM 2414 C CD1 . ILE A 1 305 ? 1.575   -25.598 2.934   1.00 94.41 305 A 1 
ATOM 2415 N N   . LEU A 1 306 ? -3.052  -23.818 5.664   1.00 95.96 306 A 1 
ATOM 2416 C CA  . LEU A 1 306 ? -4.192  -22.899 5.774   1.00 94.81 306 A 1 
ATOM 2417 C C   . LEU A 1 306 ? -4.643  -22.697 7.226   1.00 93.68 306 A 1 
ATOM 2418 O O   . LEU A 1 306 ? -5.040  -21.585 7.573   1.00 92.36 306 A 1 
ATOM 2419 C CB  . LEU A 1 306 ? -5.368  -23.422 4.924   1.00 95.02 306 A 1 
ATOM 2420 C CG  . LEU A 1 306 ? -5.226  -23.200 3.408   1.00 94.87 306 A 1 
ATOM 2421 C CD1 . LEU A 1 306 ? -6.295  -24.001 2.663   1.00 93.19 306 A 1 
ATOM 2422 C CD2 . LEU A 1 306 ? -5.411  -21.734 3.021   1.00 93.73 306 A 1 
ATOM 2423 N N   . GLU A 1 307 ? -4.559  -23.733 8.062   1.00 93.27 307 A 1 
ATOM 2424 C CA  . GLU A 1 307 ? -4.985  -23.703 9.465   1.00 92.11 307 A 1 
ATOM 2425 C C   . GLU A 1 307 ? -4.084  -22.840 10.357  1.00 91.22 307 A 1 
ATOM 2426 O O   . GLU A 1 307 ? -4.564  -22.249 11.321  1.00 89.08 307 A 1 
ATOM 2427 C CB  . GLU A 1 307 ? -5.040  -25.136 10.017  1.00 91.51 307 A 1 
ATOM 2428 C CG  . GLU A 1 307 ? -6.261  -25.904 9.484   1.00 88.13 307 A 1 
ATOM 2429 C CD  . GLU A 1 307 ? -6.403  -27.314 10.079  1.00 85.56 307 A 1 
ATOM 2430 O OE1 . GLU A 1 307 ? -7.444  -27.942 9.776   1.00 76.91 307 A 1 
ATOM 2431 O OE2 . GLU A 1 307 ? -5.524  -27.735 10.865  1.00 77.79 307 A 1 
ATOM 2432 N N   . CYS A 1 308 ? -2.796  -22.732 10.030  1.00 91.39 308 A 1 
ATOM 2433 C CA  . CYS A 1 308 ? -1.831  -22.011 10.870  1.00 90.48 308 A 1 
ATOM 2434 C C   . CYS A 1 308 ? -1.297  -20.705 10.260  1.00 89.64 308 A 1 
ATOM 2435 O O   . CYS A 1 308 ? -0.428  -20.055 10.846  1.00 88.51 308 A 1 
ATOM 2436 C CB  . CYS A 1 308 ? -0.723  -22.987 11.282  1.00 91.00 308 A 1 
ATOM 2437 S SG  . CYS A 1 308 ? 0.277   -23.488 9.846   1.00 91.52 308 A 1 
ATOM 2438 N N   . THR A 1 309 ? -1.801  -20.282 9.100   1.00 92.19 309 A 1 
ATOM 2439 C CA  . THR A 1 309 ? -1.328  -19.085 8.388   1.00 92.72 309 A 1 
ATOM 2440 C C   . THR A 1 309 ? -2.470  -18.205 7.889   1.00 92.13 309 A 1 
ATOM 2441 O O   . THR A 1 309 ? -3.620  -18.626 7.806   1.00 91.54 309 A 1 
ATOM 2442 C CB  . THR A 1 309 ? -0.398  -19.437 7.222   1.00 93.81 309 A 1 
ATOM 2443 O OG1 . THR A 1 309 ? -1.119  -20.068 6.183   1.00 93.63 309 A 1 
ATOM 2444 C CG2 . THR A 1 309 ? 0.767   -20.330 7.618   1.00 93.76 309 A 1 
ATOM 2445 N N   . THR A 1 310 ? -2.152  -16.969 7.529   1.00 93.49 310 A 1 
ATOM 2446 C CA  . THR A 1 310 ? -3.139  -15.982 7.048   1.00 93.57 310 A 1 
ATOM 2447 C C   . THR A 1 310 ? -2.720  -15.292 5.746   1.00 94.58 310 A 1 
ATOM 2448 O O   . THR A 1 310 ? -3.546  -14.647 5.098   1.00 94.21 310 A 1 
ATOM 2449 C CB  . THR A 1 310 ? -3.409  -14.929 8.128   1.00 92.44 310 A 1 
ATOM 2450 O OG1 . THR A 1 310 ? -2.222  -14.229 8.389   1.00 90.83 310 A 1 
ATOM 2451 C CG2 . THR A 1 310 ? -3.864  -15.506 9.461   1.00 89.97 310 A 1 
ATOM 2452 N N   . LYS A 1 311 ? -1.452  -15.431 5.330   1.00 94.67 311 A 1 
ATOM 2453 C CA  . LYS A 1 311 ? -0.925  -14.892 4.068   1.00 95.65 311 A 1 
ATOM 2454 C C   . LYS A 1 311 ? -1.520  -15.625 2.854   1.00 96.34 311 A 1 
ATOM 2455 O O   . LYS A 1 311 ? -1.932  -16.781 2.982   1.00 96.47 311 A 1 
ATOM 2456 C CB  . LYS A 1 311 ? 0.615   -14.941 4.096   1.00 95.77 311 A 1 
ATOM 2457 C CG  . LYS A 1 311 ? 1.189   -13.853 5.025   1.00 95.33 311 A 1 
ATOM 2458 C CD  . LYS A 1 311 ? 2.718   -13.904 5.110   1.00 94.72 311 A 1 
ATOM 2459 C CE  . LYS A 1 311 ? 3.224   -12.781 6.024   1.00 93.54 311 A 1 
ATOM 2460 N NZ  . LYS A 1 311 ? 4.664   -12.901 6.336   1.00 92.80 311 A 1 
ATOM 2461 N N   . PRO A 1 312 ? -1.615  -14.967 1.674   1.00 97.10 312 A 1 
ATOM 2462 C CA  . PRO A 1 312 ? -2.159  -15.598 0.473   1.00 97.74 312 A 1 
ATOM 2463 C C   . PRO A 1 312 ? -1.284  -16.763 -0.004  1.00 98.14 312 A 1 
ATOM 2464 O O   . PRO A 1 312 ? -0.062  -16.732 0.126   1.00 98.00 312 A 1 
ATOM 2465 C CB  . PRO A 1 312 ? -2.239  -14.487 -0.578  1.00 97.39 312 A 1 
ATOM 2466 C CG  . PRO A 1 312 ? -1.143  -13.522 -0.143  1.00 96.11 312 A 1 
ATOM 2467 C CD  . PRO A 1 312 ? -1.211  -13.604 1.375   1.00 97.31 312 A 1 
ATOM 2468 N N   . ILE A 1 313 ? -1.929  -17.758 -0.608  1.00 97.99 313 A 1 
ATOM 2469 C CA  . ILE A 1 313 ? -1.278  -18.952 -1.147  1.00 98.23 313 A 1 
ATOM 2470 C C   . ILE A 1 313 ? -1.490  -19.002 -2.662  1.00 98.46 313 A 1 
ATOM 2471 O O   . ILE A 1 313 ? -2.614  -18.867 -3.147  1.00 98.28 313 A 1 
ATOM 2472 C CB  . ILE A 1 313 ? -1.764  -20.236 -0.432  1.00 97.95 313 A 1 
ATOM 2473 C CG1 . ILE A 1 313 ? -1.574  -20.106 1.100   1.00 96.92 313 A 1 
ATOM 2474 C CG2 . ILE A 1 313 ? -1.024  -21.466 -0.990  1.00 97.20 313 A 1 
ATOM 2475 C CD1 . ILE A 1 313 ? -2.010  -21.326 1.912   1.00 94.06 313 A 1 
ATOM 2476 N N   . ILE A 1 314 ? -0.397  -19.207 -3.392  1.00 98.37 314 A 1 
ATOM 2477 C CA  . ILE A 1 314 ? -0.374  -19.559 -4.812  1.00 98.41 314 A 1 
ATOM 2478 C C   . ILE A 1 314 ? -0.150  -21.071 -4.902  1.00 98.24 314 A 1 
ATOM 2479 O O   . ILE A 1 314 ? 0.817   -21.586 -4.340  1.00 97.86 314 A 1 
ATOM 2480 C CB  . ILE A 1 314 ? 0.711   -18.766 -5.571  1.00 98.48 314 A 1 
ATOM 2481 C CG1 . ILE A 1 314 ? 0.561   -17.240 -5.352  1.00 98.09 314 A 1 
ATOM 2482 C CG2 . ILE A 1 314 ? 0.639   -19.119 -7.068  1.00 98.17 314 A 1 
ATOM 2483 C CD1 . ILE A 1 314 ? 1.617   -16.391 -6.074  1.00 97.68 314 A 1 
ATOM 2484 N N   . PHE A 1 315 ? -1.037  -21.783 -5.592  1.00 98.05 315 A 1 
ATOM 2485 C CA  . PHE A 1 315 ? -0.975  -23.236 -5.732  1.00 97.80 315 A 1 
ATOM 2486 C C   . PHE A 1 315 ? -0.289  -23.631 -7.044  1.00 97.72 315 A 1 
ATOM 2487 O O   . PHE A 1 315 ? -0.629  -23.109 -8.111  1.00 97.19 315 A 1 
ATOM 2488 C CB  . PHE A 1 315 ? -2.395  -23.801 -5.623  1.00 97.45 315 A 1 
ATOM 2489 C CG  . PHE A 1 315 ? -2.455  -25.309 -5.559  1.00 97.27 315 A 1 
ATOM 2490 C CD1 . PHE A 1 315 ? -2.640  -26.064 -6.730  1.00 96.07 315 A 1 
ATOM 2491 C CD2 . PHE A 1 315 ? -2.333  -25.965 -4.321  1.00 96.27 315 A 1 
ATOM 2492 C CE1 . PHE A 1 315 ? -2.709  -27.466 -6.662  1.00 95.68 315 A 1 
ATOM 2493 C CE2 . PHE A 1 315 ? -2.402  -27.367 -4.254  1.00 95.56 315 A 1 
ATOM 2494 C CZ  . PHE A 1 315 ? -2.593  -28.117 -5.423  1.00 95.94 315 A 1 
ATOM 2495 N N   . ASP A 1 316 ? 0.663   -24.557 -6.965  1.00 97.13 316 A 1 
ATOM 2496 C CA  . ASP A 1 316 ? 1.265   -25.202 -8.133  1.00 96.57 316 A 1 
ATOM 2497 C C   . ASP A 1 316 ? 0.267   -26.203 -8.732  1.00 96.11 316 A 1 
ATOM 2498 O O   . ASP A 1 316 ? 0.049   -27.280 -8.173  1.00 94.29 316 A 1 
ATOM 2499 C CB  . ASP A 1 316 ? 2.570   -25.887 -7.713  1.00 95.81 316 A 1 
ATOM 2500 C CG  . ASP A 1 316 ? 3.431   -26.343 -8.891  1.00 94.53 316 A 1 
ATOM 2501 O OD1 . ASP A 1 316 ? 2.948   -26.265 -10.041 1.00 92.36 316 A 1 
ATOM 2502 O OD2 . ASP A 1 316 ? 4.608   -26.681 -8.610  1.00 91.56 316 A 1 
ATOM 2503 N N   . GLY A 1 317 ? -0.377  -25.808 -9.821  1.00 96.03 317 A 1 
ATOM 2504 C CA  . GLY A 1 317 ? -1.392  -26.610 -10.501 1.00 95.09 317 A 1 
ATOM 2505 C C   . GLY A 1 317 ? -0.828  -27.608 -11.506 1.00 94.54 317 A 1 
ATOM 2506 O O   . GLY A 1 317 ? -1.629  -28.254 -12.184 1.00 92.25 317 A 1 
ATOM 2507 N N   . ASP A 1 318 ? 0.505   -27.739 -11.620 1.00 94.58 318 A 1 
ATOM 2508 C CA  . ASP A 1 318 ? 1.174   -28.557 -12.629 1.00 94.29 318 A 1 
ATOM 2509 C C   . ASP A 1 318 ? 0.642   -28.237 -14.035 1.00 94.70 318 A 1 
ATOM 2510 O O   . ASP A 1 318 ? 0.452   -27.067 -14.391 1.00 93.07 318 A 1 
ATOM 2511 C CB  . ASP A 1 318 ? 1.084   -30.044 -12.225 1.00 92.99 318 A 1 
ATOM 2512 C CG  . ASP A 1 318 ? 1.701   -30.328 -10.851 1.00 89.18 318 A 1 
ATOM 2513 O OD1 . ASP A 1 318 ? 2.878   -29.951 -10.655 1.00 84.29 318 A 1 
ATOM 2514 O OD2 . ASP A 1 318 ? 1.056   -30.970 -10.001 1.00 83.61 318 A 1 
ATOM 2515 N N   . THR A 1 319 ? 0.336   -29.251 -14.835 1.00 93.69 319 A 1 
ATOM 2516 C CA  . THR A 1 319 ? -0.273  -29.100 -16.175 1.00 93.24 319 A 1 
ATOM 2517 C C   . THR A 1 319 ? -1.763  -28.720 -16.141 1.00 93.38 319 A 1 
ATOM 2518 O O   . THR A 1 319 ? -2.381  -28.477 -17.182 1.00 92.06 319 A 1 
ATOM 2519 C CB  . THR A 1 319 ? -0.105  -30.398 -16.976 1.00 92.78 319 A 1 
ATOM 2520 O OG1 . THR A 1 319 ? -0.817  -31.438 -16.348 1.00 89.36 319 A 1 
ATOM 2521 C CG2 . THR A 1 319 ? 1.361   -30.820 -17.111 1.00 88.60 319 A 1 
ATOM 2522 N N   . GLY A 1 320 ? -2.388  -28.698 -14.957 1.00 92.87 320 A 1 
ATOM 2523 C CA  . GLY A 1 320 ? -3.840  -28.596 -14.775 1.00 92.15 320 A 1 
ATOM 2524 C C   . GLY A 1 320 ? -4.601  -29.894 -15.085 1.00 93.25 320 A 1 
ATOM 2525 O O   . GLY A 1 320 ? -5.819  -29.942 -14.889 1.00 91.59 320 A 1 
ATOM 2526 N N   . GLY A 1 321 ? -3.929  -30.944 -15.554 1.00 91.54 321 A 1 
ATOM 2527 C CA  . GLY A 1 321 ? -4.534  -32.229 -15.908 1.00 90.78 321 A 1 
ATOM 2528 C C   . GLY A 1 321 ? -5.543  -32.128 -17.058 1.00 92.19 321 A 1 
ATOM 2529 O O   . GLY A 1 321 ? -5.417  -31.301 -17.968 1.00 90.97 321 A 1 
ATOM 2530 N N   . LYS A 1 322 ? -6.582  -32.987 -17.034 1.00 91.55 322 A 1 
ATOM 2531 C CA  . LYS A 1 322 ? -7.675  -32.940 -18.021 1.00 91.54 322 A 1 
ATOM 2532 C C   . LYS A 1 322 ? -8.557  -31.703 -17.793 1.00 92.78 322 A 1 
ATOM 2533 O O   . LYS A 1 322 ? -8.858  -31.408 -16.633 1.00 92.01 322 A 1 
ATOM 2534 C CB  . LYS A 1 322 ? -8.522  -34.216 -17.951 1.00 90.12 322 A 1 
ATOM 2535 C CG  . LYS A 1 322 ? -7.741  -35.462 -18.386 1.00 84.99 322 A 1 
ATOM 2536 C CD  . LYS A 1 322 ? -8.675  -36.679 -18.408 1.00 78.89 322 A 1 
ATOM 2537 C CE  . LYS A 1 322 ? -7.905  -37.920 -18.852 1.00 72.38 322 A 1 
ATOM 2538 N NZ  . LYS A 1 322 ? -8.794  -39.104 -18.918 1.00 63.77 322 A 1 
ATOM 2539 N N   . PRO A 1 323 ? -9.038  -31.027 -18.849 1.00 93.08 323 A 1 
ATOM 2540 C CA  . PRO A 1 323 ? -9.885  -29.836 -18.713 1.00 93.35 323 A 1 
ATOM 2541 C C   . PRO A 1 323 ? -11.120 -30.051 -17.828 1.00 94.42 323 A 1 
ATOM 2542 O O   . PRO A 1 323 ? -11.467 -29.187 -17.024 1.00 93.07 323 A 1 
ATOM 2543 C CB  . PRO A 1 323 ? -10.287 -29.458 -20.144 1.00 92.06 323 A 1 
ATOM 2544 C CG  . PRO A 1 323 ? -9.130  -29.981 -20.990 1.00 89.83 323 A 1 
ATOM 2545 C CD  . PRO A 1 323 ? -8.726  -31.260 -20.260 1.00 92.13 323 A 1 
ATOM 2546 N N   . GLU A 1 324 ? -11.760 -31.227 -17.916 1.00 93.25 324 A 1 
ATOM 2547 C CA  . GLU A 1 324 ? -12.938 -31.581 -17.126 1.00 93.26 324 A 1 
ATOM 2548 C C   . GLU A 1 324 ? -12.614 -31.669 -15.629 1.00 93.31 324 A 1 
ATOM 2549 O O   . GLU A 1 324 ? -13.408 -31.239 -14.798 1.00 91.00 324 A 1 
ATOM 2550 C CB  . GLU A 1 324 ? -13.533 -32.930 -17.583 1.00 92.70 324 A 1 
ATOM 2551 C CG  . GLU A 1 324 ? -13.928 -33.002 -19.068 1.00 87.33 324 A 1 
ATOM 2552 C CD  . GLU A 1 324 ? -12.744 -33.191 -20.035 1.00 84.69 324 A 1 
ATOM 2553 O OE1 . GLU A 1 324 ? -12.968 -33.041 -21.252 1.00 77.48 324 A 1 
ATOM 2554 O OE2 . GLU A 1 324 ? -11.614 -33.464 -19.556 1.00 79.45 324 A 1 
ATOM 2555 N N   . HIS A 1 325 ? -11.439 -32.202 -15.277 1.00 94.50 325 A 1 
ATOM 2556 C CA  . HIS A 1 325 ? -10.982 -32.291 -13.890 1.00 94.50 325 A 1 
ATOM 2557 C C   . HIS A 1 325 ? -10.515 -30.929 -13.374 1.00 95.62 325 A 1 
ATOM 2558 O O   . HIS A 1 325 ? -10.800 -30.572 -12.233 1.00 94.59 325 A 1 
ATOM 2559 C CB  . HIS A 1 325 ? -9.855  -33.330 -13.771 1.00 92.47 325 A 1 
ATOM 2560 C CG  . HIS A 1 325 ? -10.231 -34.752 -14.116 1.00 89.26 325 A 1 
ATOM 2561 N ND1 . HIS A 1 325 ? -9.367  -35.826 -14.059 1.00 77.82 325 A 1 
ATOM 2562 C CD2 . HIS A 1 325 ? -11.449 -35.251 -14.505 1.00 77.81 325 A 1 
ATOM 2563 C CE1 . HIS A 1 325 ? -10.052 -36.924 -14.405 1.00 80.47 325 A 1 
ATOM 2564 N NE2 . HIS A 1 325 ? -11.321 -36.627 -14.687 1.00 80.67 325 A 1 
ATOM 2565 N N   . PHE A 1 326 ? -9.859  -30.134 -14.232 1.00 94.61 326 A 1 
ATOM 2566 C CA  . PHE A 1 326 ? -9.349  -28.813 -13.876 1.00 95.68 326 A 1 
ATOM 2567 C C   . PHE A 1 326 ? -10.442 -27.858 -13.384 1.00 96.60 326 A 1 
ATOM 2568 O O   . PHE A 1 326 ? -10.229 -27.111 -12.429 1.00 96.43 326 A 1 
ATOM 2569 C CB  . PHE A 1 326 ? -8.602  -28.222 -15.080 1.00 95.73 326 A 1 
ATOM 2570 C CG  . PHE A 1 326 ? -7.911  -26.913 -14.757 1.00 96.35 326 A 1 
ATOM 2571 C CD1 . PHE A 1 326 ? -8.203  -25.751 -15.496 1.00 94.56 326 A 1 
ATOM 2572 C CD2 . PHE A 1 326 ? -6.992  -26.855 -13.694 1.00 95.09 326 A 1 
ATOM 2573 C CE1 . PHE A 1 326 ? -7.575  -24.539 -15.174 1.00 94.84 326 A 1 
ATOM 2574 C CE2 . PHE A 1 326 ? -6.370  -25.637 -13.365 1.00 94.53 326 A 1 
ATOM 2575 C CZ  . PHE A 1 326 ? -6.659  -24.479 -14.103 1.00 96.28 326 A 1 
ATOM 2576 N N   . VAL A 1 327 ? -11.645 -27.944 -13.953 1.00 96.77 327 A 1 
ATOM 2577 C CA  . VAL A 1 327 ? -12.826 -27.201 -13.480 1.00 97.19 327 A 1 
ATOM 2578 C C   . VAL A 1 327 ? -13.130 -27.483 -12.002 1.00 97.46 327 A 1 
ATOM 2579 O O   . VAL A 1 327 ? -13.441 -26.564 -11.241 1.00 96.76 327 A 1 
ATOM 2580 C CB  . VAL A 1 327 ? -14.037 -27.546 -14.371 1.00 96.32 327 A 1 
ATOM 2581 C CG1 . VAL A 1 327 ? -15.377 -27.075 -13.795 1.00 91.88 327 A 1 
ATOM 2582 C CG2 . VAL A 1 327 ? -13.876 -26.920 -15.760 1.00 91.93 327 A 1 
ATOM 2583 N N   . PHE A 1 328 ? -13.032 -28.743 -11.567 1.00 96.30 328 A 1 
ATOM 2584 C CA  . PHE A 1 328 ? -13.244 -29.118 -10.165 1.00 96.18 328 A 1 
ATOM 2585 C C   . PHE A 1 328 ? -12.083 -28.667 -9.276  1.00 96.48 328 A 1 
ATOM 2586 O O   . PHE A 1 328 ? -12.330 -28.160 -8.180  1.00 95.74 328 A 1 
ATOM 2587 C CB  . PHE A 1 328 ? -13.481 -30.626 -10.038 1.00 95.39 328 A 1 
ATOM 2588 C CG  . PHE A 1 328 ? -14.754 -31.099 -10.707 1.00 92.40 328 A 1 
ATOM 2589 C CD1 . PHE A 1 328 ? -15.993 -30.944 -10.058 1.00 86.90 328 A 1 
ATOM 2590 C CD2 . PHE A 1 328 ? -14.705 -31.689 -11.980 1.00 88.92 328 A 1 
ATOM 2591 C CE1 . PHE A 1 328 ? -17.175 -31.375 -10.681 1.00 85.78 328 A 1 
ATOM 2592 C CE2 . PHE A 1 328 ? -15.886 -32.118 -12.604 1.00 84.87 328 A 1 
ATOM 2593 C CZ  . PHE A 1 328 ? -17.125 -31.965 -11.957 1.00 86.09 328 A 1 
ATOM 2594 N N   . THR A 1 329 ? -10.844 -28.775 -9.767  1.00 96.57 329 A 1 
ATOM 2595 C CA  . THR A 1 329 ? -9.655  -28.260 -9.072  1.00 96.64 329 A 1 
ATOM 2596 C C   . THR A 1 329 ? -9.795  -26.773 -8.778  1.00 97.23 329 A 1 
ATOM 2597 O O   . THR A 1 329 ? -9.680  -26.374 -7.621  1.00 97.20 329 A 1 
ATOM 2598 C CB  . THR A 1 329 ? -8.384  -28.522 -9.895  1.00 96.27 329 A 1 
ATOM 2599 O OG1 . THR A 1 329 ? -8.257  -29.902 -10.129 1.00 94.47 329 A 1 
ATOM 2600 C CG2 . THR A 1 329 ? -7.112  -28.047 -9.196  1.00 94.38 329 A 1 
ATOM 2601 N N   . VAL A 1 330 ? -10.131 -25.960 -9.782  1.00 97.36 330 A 1 
ATOM 2602 C CA  . VAL A 1 330 ? -10.326 -24.508 -9.629  1.00 97.55 330 A 1 
ATOM 2603 C C   . VAL A 1 330 ? -11.369 -24.203 -8.553  1.00 97.63 330 A 1 
ATOM 2604 O O   . VAL A 1 330 ? -11.085 -23.446 -7.628  1.00 97.40 330 A 1 
ATOM 2605 C CB  . VAL A 1 330 ? -10.702 -23.865 -10.980 1.00 97.42 330 A 1 
ATOM 2606 C CG1 . VAL A 1 330 ? -11.205 -22.421 -10.837 1.00 96.19 330 A 1 
ATOM 2607 C CG2 . VAL A 1 330 ? -9.480  -23.833 -11.906 1.00 95.89 330 A 1 
ATOM 2608 N N   . ARG A 1 331 ? -12.548 -24.838 -8.615  1.00 97.34 331 A 1 
ATOM 2609 C CA  . ARG A 1 331 ? -13.613 -24.632 -7.616  1.00 96.95 331 A 1 
ATOM 2610 C C   . ARG A 1 331 ? -13.180 -25.035 -6.210  1.00 97.07 331 A 1 
ATOM 2611 O O   . ARG A 1 331 ? -13.525 -24.360 -5.241  1.00 96.21 331 A 1 
ATOM 2612 C CB  . ARG A 1 331 ? -14.860 -25.432 -8.005  1.00 96.54 331 A 1 
ATOM 2613 C CG  . ARG A 1 331 ? -15.568 -24.831 -9.223  1.00 92.01 331 A 1 
ATOM 2614 C CD  . ARG A 1 331 ? -16.734 -25.734 -9.618  1.00 89.02 331 A 1 
ATOM 2615 N NE  . ARG A 1 331 ? -17.455 -25.191 -10.779 1.00 82.60 331 A 1 
ATOM 2616 C CZ  . ARG A 1 331 ? -18.413 -25.799 -11.454 1.00 76.50 331 A 1 
ATOM 2617 N NH1 . ARG A 1 331 ? -18.835 -26.992 -11.133 1.00 68.72 331 A 1 
ATOM 2618 N NH2 . ARG A 1 331 ? -18.965 -25.203 -12.473 1.00 68.99 331 A 1 
ATOM 2619 N N   . THR A 1 332 ? -12.444 -26.142 -6.088  1.00 97.22 332 A 1 
ATOM 2620 C CA  . THR A 1 332 ? -11.966 -26.639 -4.795  1.00 96.93 332 A 1 
ATOM 2621 C C   . THR A 1 332 ? -10.930 -25.696 -4.191  1.00 97.16 332 A 1 
ATOM 2622 O O   . THR A 1 332 ? -11.059 -25.334 -3.023  1.00 96.66 332 A 1 
ATOM 2623 C CB  . THR A 1 332 ? -11.411 -28.059 -4.936  1.00 96.38 332 A 1 
ATOM 2624 O OG1 . THR A 1 332 ? -12.443 -28.903 -5.387  1.00 92.95 332 A 1 
ATOM 2625 C CG2 . THR A 1 332 ? -10.936 -28.627 -3.600  1.00 93.14 332 A 1 
ATOM 2626 N N   . LEU A 1 333 ? -9.954  -25.241 -4.974  1.00 97.38 333 A 1 
ATOM 2627 C CA  . LEU A 1 333 ? -8.944  -24.281 -4.522  1.00 97.31 333 A 1 
ATOM 2628 C C   . LEU A 1 333 ? -9.583  -22.944 -4.123  1.00 97.33 333 A 1 
ATOM 2629 O O   . LEU A 1 333 ? -9.319  -22.436 -3.033  1.00 96.99 333 A 1 
ATOM 2630 C CB  . LEU A 1 333 ? -7.896  -24.083 -5.629  1.00 97.51 333 A 1 
ATOM 2631 C CG  . LEU A 1 333 ? -7.030  -25.318 -5.941  1.00 97.03 333 A 1 
ATOM 2632 C CD1 . LEU A 1 333 ? -6.142  -25.011 -7.147  1.00 95.96 333 A 1 
ATOM 2633 C CD2 . LEU A 1 333 ? -6.139  -25.725 -4.769  1.00 95.77 333 A 1 
ATOM 2634 N N   . GLU A 1 334 ? -10.484 -22.427 -4.956  1.00 97.47 334 A 1 
ATOM 2635 C CA  . GLU A 1 334 ? -11.195 -21.170 -4.694  1.00 97.20 334 A 1 
ATOM 2636 C C   . GLU A 1 334 ? -12.004 -21.227 -3.387  1.00 96.85 334 A 1 
ATOM 2637 O O   . GLU A 1 334 ? -11.926 -20.303 -2.564  1.00 95.98 334 A 1 
ATOM 2638 C CB  . GLU A 1 334 ? -12.085 -20.845 -5.906  1.00 96.68 334 A 1 
ATOM 2639 C CG  . GLU A 1 334 ? -12.799 -19.496 -5.738  1.00 94.69 334 A 1 
ATOM 2640 C CD  . GLU A 1 334 ? -13.630 -19.085 -6.958  1.00 96.18 334 A 1 
ATOM 2641 O OE1 . GLU A 1 334 ? -13.714 -17.860 -7.213  1.00 90.51 334 A 1 
ATOM 2642 O OE2 . GLU A 1 334 ? -14.225 -19.958 -7.624  1.00 91.88 334 A 1 
ATOM 2643 N N   . ARG A 1 335 ? -12.731 -22.333 -3.141  1.00 97.30 335 A 1 
ATOM 2644 C CA  . ARG A 1 335 ? -13.515 -22.552 -1.911  1.00 97.02 335 A 1 
ATOM 2645 C C   . ARG A 1 335 ? -12.659 -22.650 -0.652  1.00 97.17 335 A 1 
ATOM 2646 O O   . ARG A 1 335 ? -13.125 -22.260 0.412   1.00 96.16 335 A 1 
ATOM 2647 C CB  . ARG A 1 335 ? -14.356 -23.827 -2.046  1.00 96.24 335 A 1 
ATOM 2648 C CG  . ARG A 1 335 ? -15.580 -23.619 -2.949  1.00 88.59 335 A 1 
ATOM 2649 C CD  . ARG A 1 335 ? -16.312 -24.945 -3.182  1.00 87.74 335 A 1 
ATOM 2650 N NE  . ARG A 1 335 ? -16.869 -25.481 -1.920  1.00 78.02 335 A 1 
ATOM 2651 C CZ  . ARG A 1 335 ? -17.484 -26.641 -1.758  1.00 72.19 335 A 1 
ATOM 2652 N NH1 . ARG A 1 335 ? -17.680 -27.455 -2.752  1.00 61.43 335 A 1 
ATOM 2653 N NH2 . ARG A 1 335 ? -17.912 -26.999 -0.575  1.00 60.92 335 A 1 
ATOM 2654 N N   . ASN A 1 336 ? -11.433 -23.150 -0.767  1.00 96.75 336 A 1 
ATOM 2655 C CA  . ASN A 1 336 ? -10.488 -23.228 0.349   1.00 96.54 336 A 1 
ATOM 2656 C C   . ASN A 1 336 ? -9.729  -21.907 0.589   1.00 96.70 336 A 1 
ATOM 2657 O O   . ASN A 1 336 ? -8.896  -21.833 1.479   1.00 94.99 336 A 1 
ATOM 2658 C CB  . ASN A 1 336 ? -9.562  -24.434 0.150   1.00 96.22 336 A 1 
ATOM 2659 C CG  . ASN A 1 336 ? -10.265 -25.747 0.455   1.00 94.94 336 A 1 
ATOM 2660 O OD1 . ASN A 1 336 ? -10.442 -26.131 1.588   1.00 84.67 336 A 1 
ATOM 2661 N ND2 . ASN A 1 336 ? -10.726 -26.461 -0.541  1.00 85.38 336 A 1 
ATOM 2662 N N   . GLY A 1 337 ? -10.010 -20.859 -0.187  1.00 96.87 337 A 1 
ATOM 2663 C CA  . GLY A 1 337 ? -9.380  -19.550 0.008   1.00 96.58 337 A 1 
ATOM 2664 C C   . GLY A 1 337 ? -7.978  -19.425 -0.588  1.00 97.06 337 A 1 
ATOM 2665 O O   . GLY A 1 337 ? -7.259  -18.482 -0.261  1.00 96.37 337 A 1 
ATOM 2666 N N   . VAL A 1 338 ? -7.580  -20.334 -1.482  1.00 97.67 338 A 1 
ATOM 2667 C CA  . VAL A 1 338 ? -6.359  -20.182 -2.283  1.00 97.97 338 A 1 
ATOM 2668 C C   . VAL A 1 338 ? -6.500  -18.945 -3.168  1.00 98.09 338 A 1 
ATOM 2669 O O   . VAL A 1 338 ? -7.565  -18.687 -3.728  1.00 97.70 338 A 1 
ATOM 2670 C CB  . VAL A 1 338 ? -6.073  -21.449 -3.106  1.00 97.80 338 A 1 
ATOM 2671 C CG1 . VAL A 1 338 ? -4.838  -21.300 -4.005  1.00 96.76 338 A 1 
ATOM 2672 C CG2 . VAL A 1 338 ? -5.822  -22.641 -2.178  1.00 96.35 338 A 1 
ATOM 2673 N N   . SER A 1 339 ? -5.418  -18.162 -3.282  1.00 98.21 339 A 1 
ATOM 2674 C CA  . SER A 1 339 ? -5.467  -16.875 -3.985  1.00 98.23 339 A 1 
ATOM 2675 C C   . SER A 1 339 ? -5.222  -17.001 -5.485  1.00 98.38 339 A 1 
ATOM 2676 O O   . SER A 1 339 ? -5.771  -16.223 -6.264  1.00 97.83 339 A 1 
ATOM 2677 C CB  . SER A 1 339 ? -4.452  -15.914 -3.381  1.00 97.70 339 A 1 
ATOM 2678 O OG  . SER A 1 339 ? -4.706  -15.734 -2.004  1.00 95.24 339 A 1 
ATOM 2679 N N   . ALA A 1 340 ? -4.393  -17.964 -5.896  1.00 98.39 340 A 1 
ATOM 2680 C CA  . ALA A 1 340 ? -4.105  -18.224 -7.301  1.00 98.53 340 A 1 
ATOM 2681 C C   . ALA A 1 340 ? -3.709  -19.682 -7.551  1.00 98.57 340 A 1 
ATOM 2682 O O   . ALA A 1 340 ? -3.144  -20.338 -6.679  1.00 98.32 340 A 1 
ATOM 2683 C CB  . ALA A 1 340 ? -2.991  -17.278 -7.769  1.00 98.37 340 A 1 
ATOM 2684 N N   . VAL A 1 341 ? -3.928  -20.146 -8.781  1.00 98.39 341 A 1 
ATOM 2685 C CA  . VAL A 1 341 ? -3.319  -21.364 -9.330  1.00 98.40 341 A 1 
ATOM 2686 C C   . VAL A 1 341 ? -2.431  -20.994 -10.514 1.00 98.41 341 A 1 
ATOM 2687 O O   . VAL A 1 341 ? -2.811  -20.161 -11.341 1.00 98.20 341 A 1 
ATOM 2688 C CB  . VAL A 1 341 ? -4.383  -22.422 -9.680  1.00 98.17 341 A 1 
ATOM 2689 C CG1 . VAL A 1 341 ? -5.335  -21.993 -10.806 1.00 97.24 341 A 1 
ATOM 2690 C CG2 . VAL A 1 341 ? -3.749  -23.765 -10.061 1.00 96.53 341 A 1 
ATOM 2691 N N   . ILE A 1 342 ? -1.243  -21.597 -10.590 1.00 98.23 342 A 1 
ATOM 2692 C CA  . ILE A 1 342 ? -0.356  -21.510 -11.755 1.00 98.03 342 A 1 
ATOM 2693 C C   . ILE A 1 342 ? -0.386  -22.857 -12.469 1.00 97.60 342 A 1 
ATOM 2694 O O   . ILE A 1 342 ? -0.153  -23.874 -11.825 1.00 96.73 342 A 1 
ATOM 2695 C CB  . ILE A 1 342 ? 1.077   -21.079 -11.377 1.00 97.97 342 A 1 
ATOM 2696 C CG1 . ILE A 1 342 ? 1.050   -19.802 -10.506 1.00 97.17 342 A 1 
ATOM 2697 C CG2 . ILE A 1 342 ? 1.925   -20.911 -12.652 1.00 97.33 342 A 1 
ATOM 2698 C CD1 . ILE A 1 342 ? 2.388   -19.073 -10.329 1.00 95.97 342 A 1 
ATOM 2699 N N   . ILE A 1 343 ? -0.672  -22.868 -13.777 1.00 97.85 343 A 1 
ATOM 2700 C CA  . ILE A 1 343 ? -0.624  -24.080 -14.614 1.00 97.63 343 A 1 
ATOM 2701 C C   . ILE A 1 343 ? 0.363   -23.893 -15.762 1.00 97.49 343 A 1 
ATOM 2702 O O   . ILE A 1 343 ? 0.416   -22.819 -16.360 1.00 97.23 343 A 1 
ATOM 2703 C CB  . ILE A 1 343 ? -2.018  -24.513 -15.126 1.00 97.53 343 A 1 
ATOM 2704 C CG1 . ILE A 1 343 ? -2.740  -23.410 -15.929 1.00 96.58 343 A 1 
ATOM 2705 C CG2 . ILE A 1 343 ? -2.862  -25.004 -13.940 1.00 95.83 343 A 1 
ATOM 2706 C CD1 . ILE A 1 343 ? -4.010  -23.897 -16.648 1.00 95.74 343 A 1 
ATOM 2707 N N   . GLU A 1 344 ? 1.147   -24.943 -16.074 1.00 96.88 344 A 1 
ATOM 2708 C CA  . GLU A 1 344 ? 2.162   -24.921 -17.130 1.00 96.52 344 A 1 
ATOM 2709 C C   . GLU A 1 344 ? 1.651   -25.495 -18.458 1.00 96.52 344 A 1 
ATOM 2710 O O   . GLU A 1 344 ? 0.849   -26.431 -18.494 1.00 94.93 344 A 1 
ATOM 2711 C CB  . GLU A 1 344 ? 3.464   -25.588 -16.647 1.00 94.69 344 A 1 
ATOM 2712 C CG  . GLU A 1 344 ? 3.359   -27.078 -16.283 1.00 91.22 344 A 1 
ATOM 2713 C CD  . GLU A 1 344 ? 4.713   -27.692 -15.852 1.00 91.76 344 A 1 
ATOM 2714 O OE1 . GLU A 1 344 ? 4.918   -28.910 -16.025 1.00 85.00 344 A 1 
ATOM 2715 O OE2 . GLU A 1 344 ? 5.629   -26.955 -15.409 1.00 86.35 344 A 1 
ATOM 2716 N N   . ASP A 1 345 ? 2.139   -24.918 -19.559 1.00 96.69 345 A 1 
ATOM 2717 C CA  . ASP A 1 345 ? 1.750   -25.279 -20.924 1.00 96.64 345 A 1 
ATOM 2718 C C   . ASP A 1 345 ? 2.523   -26.482 -21.490 1.00 96.14 345 A 1 
ATOM 2719 O O   . ASP A 1 345 ? 2.964   -26.480 -22.642 1.00 94.20 345 A 1 
ATOM 2720 C CB  . ASP A 1 345 ? 1.768   -24.035 -21.830 1.00 96.55 345 A 1 
ATOM 2721 C CG  . ASP A 1 345 ? 3.152   -23.487 -22.190 1.00 96.82 345 A 1 
ATOM 2722 O OD1 . ASP A 1 345 ? 4.105   -23.668 -21.405 1.00 94.90 345 A 1 
ATOM 2723 O OD2 . ASP A 1 345 ? 3.243   -22.819 -23.249 1.00 94.92 345 A 1 
ATOM 2724 N N   . LYS A 1 346 ? 2.677   -27.543 -20.691 1.00 95.54 346 A 1 
ATOM 2725 C CA  . LYS A 1 346 ? 3.258   -28.818 -21.126 1.00 94.34 346 A 1 
ATOM 2726 C C   . LYS A 1 346 ? 2.201   -29.878 -21.406 1.00 93.82 346 A 1 
ATOM 2727 O O   . LYS A 1 346 ? 1.073   -29.822 -20.907 1.00 91.09 346 A 1 
ATOM 2728 C CB  . LYS A 1 346 ? 4.259   -29.342 -20.097 1.00 92.58 346 A 1 
ATOM 2729 C CG  . LYS A 1 346 ? 5.538   -28.511 -20.040 1.00 87.69 346 A 1 
ATOM 2730 C CD  . LYS A 1 346 ? 6.462   -29.157 -19.008 1.00 84.60 346 A 1 
ATOM 2731 C CE  . LYS A 1 346 ? 7.539   -28.201 -18.544 1.00 77.34 346 A 1 
ATOM 2732 N NZ  . LYS A 1 346 ? 7.802   -28.409 -17.105 1.00 71.94 346 A 1 
ATOM 2733 N N   . VAL A 1 347 ? 2.610   -30.899 -22.173 1.00 92.70 347 A 1 
ATOM 2734 C CA  . VAL A 1 347 ? 1.869   -32.152 -22.382 1.00 90.98 347 A 1 
ATOM 2735 C C   . VAL A 1 347 ? 2.739   -33.372 -22.089 1.00 87.92 347 A 1 
ATOM 2736 O O   . VAL A 1 347 ? 3.967   -33.299 -22.058 1.00 74.43 347 A 1 
ATOM 2737 C CB  . VAL A 1 347 ? 1.256   -32.257 -23.792 1.00 88.60 347 A 1 
ATOM 2738 C CG1 . VAL A 1 347 ? 0.109   -31.268 -23.958 1.00 80.73 347 A 1 
ATOM 2739 C CG2 . VAL A 1 347 ? 2.282   -32.064 -24.909 1.00 81.79 347 A 1 
ATOM 2740 N N   . GLY A 1 348 ? 2.080   -34.514 -21.897 1.00 80.46 348 A 1 
ATOM 2741 C CA  . GLY A 1 348 ? 2.730   -35.782 -21.584 1.00 77.79 348 A 1 
ATOM 2742 C C   . GLY A 1 348 ? 2.992   -35.965 -20.087 1.00 78.68 348 A 1 
ATOM 2743 O O   . GLY A 1 348 ? 2.457   -35.246 -19.247 1.00 72.82 348 A 1 
ATOM 2744 N N   . LEU A 1 349 ? 3.808   -36.980 -19.751 1.00 69.20 349 A 1 
ATOM 2745 C CA  . LEU A 1 349 ? 4.214   -37.217 -18.367 1.00 68.59 349 A 1 
ATOM 2746 C C   . LEU A 1 349 ? 5.054   -36.041 -17.870 1.00 69.54 349 A 1 
ATOM 2747 O O   . LEU A 1 349 ? 6.068   -35.704 -18.490 1.00 64.74 349 A 1 
ATOM 2748 C CB  . LEU A 1 349 ? 5.012   -38.530 -18.255 1.00 64.33 349 A 1 
ATOM 2749 C CG  . LEU A 1 349 ? 4.144   -39.795 -18.350 1.00 58.63 349 A 1 
ATOM 2750 C CD1 . LEU A 1 349 ? 5.040   -41.018 -18.546 1.00 53.21 349 A 1 
ATOM 2751 C CD2 . LEU A 1 349 ? 3.308   -40.016 -17.089 1.00 52.15 349 A 1 
ATOM 2752 N N   . LYS A 1 350 ? 4.662   -35.458 -16.747 1.00 70.54 350 A 1 
ATOM 2753 C CA  . LYS A 1 350 ? 5.410   -34.369 -16.113 1.00 69.03 350 A 1 
ATOM 2754 C C   . LYS A 1 350 ? 6.845   -34.813 -15.856 1.00 69.58 350 A 1 
ATOM 2755 O O   . LYS A 1 350 ? 7.098   -35.797 -15.165 1.00 63.81 350 A 1 
ATOM 2756 C CB  . LYS A 1 350 ? 4.711   -33.917 -14.820 1.00 63.69 350 A 1 
ATOM 2757 C CG  . LYS A 1 350 ? 5.424   -32.715 -14.177 1.00 60.28 350 A 1 
ATOM 2758 C CD  . LYS A 1 350 ? 4.766   -32.308 -12.856 1.00 59.48 350 A 1 
ATOM 2759 C CE  . LYS A 1 350 ? 5.514   -31.142 -12.219 1.00 56.24 350 A 1 
ATOM 2760 N NZ  . LYS A 1 350 ? 5.089   -30.904 -10.833 1.00 53.62 350 A 1 
ATOM 2761 N N   . LYS A 1 351 ? 7.779   -34.059 -16.412 1.00 68.68 351 A 1 
ATOM 2762 C CA  . LYS A 1 351 ? 9.211   -34.194 -16.149 1.00 67.44 351 A 1 
ATOM 2763 C C   . LYS A 1 351 ? 9.691   -32.849 -15.625 1.00 66.72 351 A 1 
ATOM 2764 O O   . LYS A 1 351 ? 9.429   -31.818 -16.245 1.00 58.99 351 A 1 
ATOM 2765 C CB  . LYS A 1 351 ? 9.918   -34.627 -17.427 1.00 61.85 351 A 1 
ATOM 2766 C CG  . LYS A 1 351 ? 9.616   -36.093 -17.781 1.00 60.64 351 A 1 
ATOM 2767 C CD  . LYS A 1 351 ? 10.239  -36.445 -19.126 1.00 58.08 351 A 1 
ATOM 2768 C CE  . LYS A 1 351 ? 10.144  -37.924 -19.462 1.00 51.78 351 A 1 
ATOM 2769 N NZ  . LYS A 1 351 ? 10.916  -38.236 -20.695 1.00 46.96 351 A 1 
ATOM 2770 N N   . ASN A 1 352 ? 10.340  -32.868 -14.464 1.00 65.53 352 A 1 
ATOM 2771 C CA  . ASN A 1 352 ? 10.710  -31.646 -13.766 1.00 63.01 352 A 1 
ATOM 2772 C C   . ASN A 1 352 ? 11.648  -30.775 -14.626 1.00 63.84 352 A 1 
ATOM 2773 O O   . ASN A 1 352 ? 12.664  -31.248 -15.130 1.00 57.88 352 A 1 
ATOM 2774 C CB  . ASN A 1 352 ? 11.308  -32.015 -12.400 1.00 56.53 352 A 1 
ATOM 2775 C CG  . ASN A 1 352 ? 11.385  -30.801 -11.494 1.00 51.65 352 A 1 
ATOM 2776 O OD1 . ASN A 1 352 ? 11.991  -29.798 -11.823 1.00 48.38 352 A 1 
ATOM 2777 N ND2 . ASN A 1 352 ? 10.733  -30.840 -10.367 1.00 46.02 352 A 1 
ATOM 2778 N N   . SER A 1 353 ? 11.313  -29.495 -14.766 1.00 62.84 353 A 1 
ATOM 2779 C CA  . SER A 1 353 ? 12.065  -28.532 -15.585 1.00 58.93 353 A 1 
ATOM 2780 C C   . SER A 1 353 ? 13.510  -28.331 -15.109 1.00 58.62 353 A 1 
ATOM 2781 O O   . SER A 1 353 ? 14.363  -27.926 -15.900 1.00 56.05 353 A 1 
ATOM 2782 C CB  . SER A 1 353 ? 11.347  -27.178 -15.581 1.00 55.91 353 A 1 
ATOM 2783 O OG  . SER A 1 353 ? 9.967   -27.324 -15.860 1.00 51.93 353 A 1 
ATOM 2784 N N   . LEU A 1 354 ? 13.811  -28.641 -13.846 1.00 53.83 354 A 1 
ATOM 2785 C CA  . LEU A 1 354 ? 15.149  -28.515 -13.254 1.00 53.09 354 A 1 
ATOM 2786 C C   . LEU A 1 354 ? 16.146  -29.587 -13.736 1.00 53.93 354 A 1 
ATOM 2787 O O   . LEU A 1 354 ? 17.346  -29.390 -13.570 1.00 51.67 354 A 1 
ATOM 2788 C CB  . LEU A 1 354 ? 15.036  -28.541 -11.716 1.00 49.62 354 A 1 
ATOM 2789 C CG  . LEU A 1 354 ? 14.281  -27.345 -11.104 1.00 46.22 354 A 1 
ATOM 2790 C CD1 . LEU A 1 354 ? 14.096  -27.569 -9.605  1.00 43.61 354 A 1 
ATOM 2791 C CD2 . LEU A 1 354 ? 15.038  -26.028 -11.293 1.00 43.97 354 A 1 
ATOM 2792 N N   . PHE A 1 355 ? 15.693  -30.682 -14.368 1.00 55.28 355 A 1 
ATOM 2793 C CA  . PHE A 1 355 ? 16.586  -31.668 -15.007 1.00 53.92 355 A 1 
ATOM 2794 C C   . PHE A 1 355 ? 17.227  -31.151 -16.311 1.00 52.61 355 A 1 
ATOM 2795 O O   . PHE A 1 355 ? 18.035  -31.843 -16.928 1.00 48.60 355 A 1 
ATOM 2796 C CB  . PHE A 1 355 ? 15.841  -32.991 -15.211 1.00 51.58 355 A 1 
ATOM 2797 C CG  . PHE A 1 355 ? 15.497  -33.722 -13.927 1.00 51.25 355 A 1 
ATOM 2798 C CD1 . PHE A 1 355 ? 16.523  -34.201 -13.094 1.00 45.90 355 A 1 
ATOM 2799 C CD2 . PHE A 1 355 ? 14.157  -33.949 -13.566 1.00 46.37 355 A 1 
ATOM 2800 C CE1 . PHE A 1 355 ? 16.209  -34.890 -11.907 1.00 43.22 355 A 1 
ATOM 2801 C CE2 . PHE A 1 355 ? 13.842  -34.637 -12.383 1.00 45.54 355 A 1 
ATOM 2802 C CZ  . PHE A 1 355 ? 14.871  -35.108 -11.548 1.00 49.44 355 A 1 
ATOM 2803 N N   . GLY A 1 356 ? 16.905  -29.927 -16.732 1.00 55.20 356 A 1 
ATOM 2804 C CA  . GLY A 1 356 ? 17.581  -29.229 -17.825 1.00 54.44 356 A 1 
ATOM 2805 C C   . GLY A 1 356 ? 17.357  -29.865 -19.202 1.00 56.79 356 A 1 
ATOM 2806 O O   . GLY A 1 356 ? 16.259  -30.303 -19.543 1.00 52.97 356 A 1 
ATOM 2807 N N   . THR A 1 357 ? 18.412  -29.850 -20.039 1.00 55.27 357 A 1 
ATOM 2808 C CA  . THR A 1 357 ? 18.378  -30.311 -21.440 1.00 55.61 357 A 1 
ATOM 2809 C C   . THR A 1 357 ? 18.300  -31.824 -21.612 1.00 58.68 357 A 1 
ATOM 2810 O O   . THR A 1 357 ? 18.025  -32.283 -22.719 1.00 53.98 357 A 1 
ATOM 2811 C CB  . THR A 1 357 ? 19.618  -29.823 -22.210 1.00 48.95 357 A 1 
ATOM 2812 O OG1 . THR A 1 357 ? 20.791  -30.031 -21.454 1.00 45.43 357 A 1 
ATOM 2813 C CG2 . THR A 1 357 ? 19.542  -28.330 -22.495 1.00 42.91 357 A 1 
ATOM 2814 N N   . ASP A 1 358 ? 18.517  -32.584 -20.540 1.00 57.89 358 A 1 
ATOM 2815 C CA  . ASP A 1 358 ? 18.619  -34.045 -20.613 1.00 60.23 358 A 1 
ATOM 2816 C C   . ASP A 1 358 ? 17.259  -34.718 -20.844 1.00 61.61 358 A 1 
ATOM 2817 O O   . ASP A 1 358 ? 17.164  -35.922 -21.101 1.00 56.98 358 A 1 
ATOM 2818 C CB  . ASP A 1 358 ? 19.296  -34.562 -19.333 1.00 55.65 358 A 1 
ATOM 2819 C CG  . ASP A 1 358 ? 20.710  -34.004 -19.127 1.00 50.11 358 A 1 
ATOM 2820 O OD1 . ASP A 1 358 ? 21.298  -33.491 -20.108 1.00 47.14 358 A 1 
ATOM 2821 O OD2 . ASP A 1 358 ? 21.174  -34.060 -17.970 1.00 45.62 358 A 1 
ATOM 2822 N N   . VAL A 1 359 ? 16.180  -33.932 -20.789 1.00 67.20 359 A 1 
ATOM 2823 C CA  . VAL A 1 359 ? 14.811  -34.415 -20.932 1.00 67.19 359 A 1 
ATOM 2824 C C   . VAL A 1 359 ? 14.051  -33.568 -21.952 1.00 69.71 359 A 1 
ATOM 2825 O O   . VAL A 1 359 ? 13.838  -32.372 -21.757 1.00 64.94 359 A 1 
ATOM 2826 C CB  . VAL A 1 359 ? 14.099  -34.429 -19.570 1.00 60.01 359 A 1 
ATOM 2827 C CG1 . VAL A 1 359 ? 12.743  -35.090 -19.738 1.00 52.29 359 A 1 
ATOM 2828 C CG2 . VAL A 1 359 ? 14.874  -35.239 -18.509 1.00 53.32 359 A 1 
ATOM 2829 N N   . ARG A 1 360 ? 13.573  -34.210 -23.028 1.00 75.91 360 A 1 
ATOM 2830 C CA  . ARG A 1 360 ? 12.709  -33.568 -24.029 1.00 77.01 360 A 1 
ATOM 2831 C C   . ARG A 1 360 ? 11.402  -33.112 -23.368 1.00 78.98 360 A 1 
ATOM 2832 O O   . ARG A 1 360 ? 10.671  -33.931 -22.808 1.00 72.10 360 A 1 
ATOM 2833 C CB  . ARG A 1 360 ? 12.477  -34.524 -25.207 1.00 70.35 360 A 1 
ATOM 2834 C CG  . ARG A 1 360 ? 11.725  -33.856 -26.366 1.00 61.85 360 A 1 
ATOM 2835 C CD  . ARG A 1 360 ? 11.614  -34.818 -27.555 1.00 58.40 360 A 1 
ATOM 2836 N NE  . ARG A 1 360 ? 10.842  -34.231 -28.657 1.00 50.94 360 A 1 
ATOM 2837 C CZ  . ARG A 1 360 ? 10.735  -34.702 -29.888 1.00 44.39 360 A 1 
ATOM 2838 N NH1 . ARG A 1 360 ? 11.344  -35.788 -30.271 1.00 43.60 360 A 1 
ATOM 2839 N NH2 . ARG A 1 360 ? 9.999   -34.084 -30.764 1.00 41.62 360 A 1 
ATOM 2840 N N   . GLN A 1 361 ? 11.142  -31.820 -23.434 1.00 81.40 361 A 1 
ATOM 2841 C CA  . GLN A 1 361 ? 9.899   -31.192 -22.993 1.00 82.47 361 A 1 
ATOM 2842 C C   . GLN A 1 361 ? 8.997   -30.983 -24.212 1.00 85.12 361 A 1 
ATOM 2843 O O   . GLN A 1 361 ? 9.455   -30.469 -25.233 1.00 81.54 361 A 1 
ATOM 2844 C CB  . GLN A 1 361 ? 10.203  -29.855 -22.301 1.00 77.98 361 A 1 
ATOM 2845 C CG  . GLN A 1 361 ? 11.118  -29.971 -21.062 1.00 72.78 361 A 1 
ATOM 2846 C CD  . GLN A 1 361 ? 10.480  -30.628 -19.844 1.00 71.35 361 A 1 
ATOM 2847 O OE1 . GLN A 1 361 ? 9.275   -30.686 -19.666 1.00 64.59 361 A 1 
ATOM 2848 N NE2 . GLN A 1 361 ? 11.273  -31.125 -18.922 1.00 62.30 361 A 1 
ATOM 2849 N N   . GLU A 1 362 ? 7.728   -31.383 -24.106 1.00 89.11 362 A 1 
ATOM 2850 C CA  . GLU A 1 362 ? 6.727   -31.168 -25.151 1.00 90.58 362 A 1 
ATOM 2851 C C   . GLU A 1 362 ? 5.717   -30.133 -24.663 1.00 92.71 362 A 1 
ATOM 2852 O O   . GLU A 1 362 ? 5.193   -30.238 -23.551 1.00 90.88 362 A 1 
ATOM 2853 C CB  . GLU A 1 362 ? 6.067   -32.492 -25.563 1.00 88.02 362 A 1 
ATOM 2854 C CG  . GLU A 1 362 ? 7.092   -33.406 -26.264 1.00 77.99 362 A 1 
ATOM 2855 C CD  . GLU A 1 362 ? 6.527   -34.724 -26.806 1.00 74.98 362 A 1 
ATOM 2856 O OE1 . GLU A 1 362 ? 7.341   -35.419 -27.476 1.00 66.73 362 A 1 
ATOM 2857 O OE2 . GLU A 1 362 ? 5.343   -35.033 -26.571 1.00 67.21 362 A 1 
ATOM 2858 N N   . LEU A 1 363 ? 5.487   -29.113 -25.480 1.00 95.06 363 A 1 
ATOM 2859 C CA  . LEU A 1 363 ? 4.537   -28.049 -25.170 1.00 95.90 363 A 1 
ATOM 2860 C C   . LEU A 1 363 ? 3.143   -28.418 -25.670 1.00 96.21 363 A 1 
ATOM 2861 O O   . LEU A 1 363 ? 3.004   -29.052 -26.717 1.00 95.03 363 A 1 
ATOM 2862 C CB  . LEU A 1 363 ? 5.006   -26.707 -25.758 1.00 95.77 363 A 1 
ATOM 2863 C CG  . LEU A 1 363 ? 6.385   -26.231 -25.270 1.00 95.15 363 A 1 
ATOM 2864 C CD1 . LEU A 1 363 ? 6.668   -24.845 -25.850 1.00 92.50 363 A 1 
ATOM 2865 C CD2 . LEU A 1 363 ? 6.479   -26.139 -23.749 1.00 92.35 363 A 1 
ATOM 2866 N N   . ALA A 1 364 ? 2.128   -27.981 -24.935 1.00 96.05 364 A 1 
ATOM 2867 C CA  . ALA A 1 364 ? 0.744   -28.070 -25.367 1.00 96.43 364 A 1 
ATOM 2868 C C   . ALA A 1 364 ? 0.521   -27.235 -26.635 1.00 97.24 364 A 1 
ATOM 2869 O O   . ALA A 1 364 ? 1.171   -26.199 -26.842 1.00 97.01 364 A 1 
ATOM 2870 C CB  . ALA A 1 364 ? -0.173  -27.613 -24.227 1.00 95.78 364 A 1 
ATOM 2871 N N   . ASP A 1 365 ? -0.437  -27.679 -27.454 1.00 97.08 365 A 1 
ATOM 2872 C CA  . ASP A 1 365 ? -0.982  -26.818 -28.491 1.00 97.44 365 A 1 
ATOM 2873 C C   . ASP A 1 365 ? -1.574  -25.541 -27.864 1.00 97.85 365 A 1 
ATOM 2874 O O   . ASP A 1 365 ? -2.114  -25.563 -26.748 1.00 97.33 365 A 1 
ATOM 2875 C CB  . ASP A 1 365 ? -2.017  -27.583 -29.322 1.00 96.70 365 A 1 
ATOM 2876 C CG  . ASP A 1 365 ? -2.448  -26.691 -30.475 1.00 89.53 365 A 1 
ATOM 2877 O OD1 . ASP A 1 365 ? -3.445  -25.971 -30.272 1.00 81.39 365 A 1 
ATOM 2878 O OD2 . ASP A 1 365 ? -1.660  -26.608 -31.448 1.00 82.31 365 A 1 
ATOM 2879 N N   . ILE A 1 366 ? -1.403  -24.419 -28.547 1.00 97.65 366 A 1 
ATOM 2880 C CA  . ILE A 1 366 ? -1.823  -23.114 -28.021 1.00 98.11 366 A 1 
ATOM 2881 C C   . ILE A 1 366 ? -3.336  -23.086 -27.804 1.00 98.17 366 A 1 
ATOM 2882 O O   . ILE A 1 366 ? -3.789  -22.599 -26.767 1.00 97.71 366 A 1 
ATOM 2883 C CB  . ILE A 1 366 ? -1.340  -21.974 -28.950 1.00 98.08 366 A 1 
ATOM 2884 C CG1 . ILE A 1 366 ? 0.205   -21.893 -28.924 1.00 97.31 366 A 1 
ATOM 2885 C CG2 . ILE A 1 366 ? -1.959  -20.626 -28.540 1.00 97.27 366 A 1 
ATOM 2886 C CD1 . ILE A 1 366 ? 0.816   -20.868 -29.890 1.00 95.32 366 A 1 
ATOM 2887 N N   . ASP A 1 367 ? -4.115  -23.624 -28.749 1.00 97.74 367 A 1 
ATOM 2888 C CA  . ASP A 1 367 ? -5.573  -23.599 -28.692 1.00 97.68 367 A 1 
ATOM 2889 C C   . ASP A 1 367 ? -6.101  -24.528 -27.590 1.00 97.57 367 A 1 
ATOM 2890 O O   . ASP A 1 367 ? -6.992  -24.138 -26.828 1.00 96.84 367 A 1 
ATOM 2891 C CB  . ASP A 1 367 ? -6.165  -23.947 -30.070 1.00 97.51 367 A 1 
ATOM 2892 C CG  . ASP A 1 367 ? -5.968  -22.845 -31.124 1.00 95.34 367 A 1 
ATOM 2893 O OD1 . ASP A 1 367 ? -5.824  -21.661 -30.726 1.00 89.27 367 A 1 
ATOM 2894 O OD2 . ASP A 1 367 ? -6.047  -23.164 -32.330 1.00 90.65 367 A 1 
ATOM 2895 N N   . ASP A 1 368 ? -5.488  -25.701 -27.413 1.00 97.40 368 A 1 
ATOM 2896 C CA  . ASP A 1 368 ? -5.824  -26.635 -26.333 1.00 97.01 368 A 1 
ATOM 2897 C C   . ASP A 1 368 ? -5.590  -26.009 -24.952 1.00 97.26 368 A 1 
ATOM 2898 O O   . ASP A 1 368 ? -6.457  -26.063 -24.067 1.00 96.60 368 A 1 
ATOM 2899 C CB  . ASP A 1 368 ? -4.982  -27.915 -26.460 1.00 96.21 368 A 1 
ATOM 2900 C CG  . ASP A 1 368 ? -5.461  -28.890 -27.545 1.00 92.74 368 A 1 
ATOM 2901 O OD1 . ASP A 1 368 ? -6.624  -28.763 -27.988 1.00 89.11 368 A 1 
ATOM 2902 O OD2 . ASP A 1 368 ? -4.697  -29.843 -27.817 1.00 88.60 368 A 1 
ATOM 2903 N N   . PHE A 1 369 ? -4.433  -25.359 -24.759 1.00 97.49 369 A 1 
ATOM 2904 C CA  . PHE A 1 369 ? -4.124  -24.709 -23.489 1.00 97.61 369 A 1 
ATOM 2905 C C   . PHE A 1 369 ? -4.991  -23.464 -23.251 1.00 97.83 369 A 1 
ATOM 2906 O O   . PHE A 1 369 ? -5.472  -23.253 -22.133 1.00 97.55 369 A 1 
ATOM 2907 C CB  . PHE A 1 369 ? -2.628  -24.402 -23.417 1.00 97.54 369 A 1 
ATOM 2908 C CG  . PHE A 1 369 ? -2.163  -24.082 -22.009 1.00 97.65 369 A 1 
ATOM 2909 C CD1 . PHE A 1 369 ? -1.884  -22.757 -21.633 1.00 96.26 369 A 1 
ATOM 2910 C CD2 . PHE A 1 369 ? -2.003  -25.120 -21.074 1.00 96.64 369 A 1 
ATOM 2911 C CE1 . PHE A 1 369 ? -1.429  -22.472 -20.334 1.00 96.46 369 A 1 
ATOM 2912 C CE2 . PHE A 1 369 ? -1.549  -24.835 -19.772 1.00 96.30 369 A 1 
ATOM 2913 C CZ  . PHE A 1 369 ? -1.257  -23.509 -19.402 1.00 97.32 369 A 1 
ATOM 2914 N N   . CYS A 1 370 ? -5.293  -22.689 -24.300 1.00 97.94 370 A 1 
ATOM 2915 C CA  . CYS A 1 370 ? -6.286  -21.613 -24.243 1.00 97.88 370 A 1 
ATOM 2916 C C   . CYS A 1 370 ? -7.668  -22.138 -23.836 1.00 97.70 370 A 1 
ATOM 2917 O O   . CYS A 1 370 ? -8.338  -21.539 -22.992 1.00 97.48 370 A 1 
ATOM 2918 C CB  . CYS A 1 370 ? -6.377  -20.918 -25.610 1.00 97.96 370 A 1 
ATOM 2919 S SG  . CYS A 1 370 ? -4.931  -19.865 -25.883 1.00 97.65 370 A 1 
ATOM 2920 N N   . GLY A 1 371 ? -8.087  -23.280 -24.386 1.00 97.53 371 A 1 
ATOM 2921 C CA  . GLY A 1 371 ? -9.323  -23.964 -24.016 1.00 97.28 371 A 1 
ATOM 2922 C C   . GLY A 1 371 ? -9.362  -24.333 -22.533 1.00 97.35 371 A 1 
ATOM 2923 O O   . GLY A 1 371 ? -10.372 -24.082 -21.860 1.00 96.72 371 A 1 
ATOM 2924 N N   . LYS A 1 372 ? -8.248  -24.837 -21.983 1.00 97.78 372 A 1 
ATOM 2925 C CA  . LYS A 1 372 ? -8.092  -25.152 -20.554 1.00 97.69 372 A 1 
ATOM 2926 C C   . LYS A 1 372 ? -8.186  -23.904 -19.670 1.00 97.86 372 A 1 
ATOM 2927 O O   . LYS A 1 372 ? -8.948  -23.906 -18.701 1.00 97.34 372 A 1 
ATOM 2928 C CB  . LYS A 1 372 ? -6.772  -25.913 -20.349 1.00 96.89 372 A 1 
ATOM 2929 C CG  . LYS A 1 372 ? -6.672  -26.516 -18.938 1.00 95.16 372 A 1 
ATOM 2930 C CD  . LYS A 1 372 ? -5.345  -27.253 -18.707 1.00 94.11 372 A 1 
ATOM 2931 C CE  . LYS A 1 372 ? -5.202  -28.497 -19.583 1.00 90.32 372 A 1 
ATOM 2932 N NZ  . LYS A 1 372 ? -3.912  -29.184 -19.332 1.00 88.08 372 A 1 
ATOM 2933 N N   . ILE A 1 373 ? -7.476  -22.832 -20.031 1.00 97.73 373 A 1 
ATOM 2934 C CA  . ILE A 1 373 ? -7.566  -21.541 -19.330 1.00 97.68 373 A 1 
ATOM 2935 C C   . ILE A 1 373 ? -9.014  -21.049 -19.318 1.00 97.73 373 A 1 
ATOM 2936 O O   . ILE A 1 373 ? -9.563  -20.762 -18.254 1.00 97.69 373 A 1 
ATOM 2937 C CB  . ILE A 1 373 ? -6.624  -20.491 -19.969 1.00 97.81 373 A 1 
ATOM 2938 C CG1 . ILE A 1 373 ? -5.149  -20.846 -19.682 1.00 96.97 373 A 1 
ATOM 2939 C CG2 . ILE A 1 373 ? -6.923  -19.069 -19.441 1.00 97.02 373 A 1 
ATOM 2940 C CD1 . ILE A 1 373 ? -4.157  -20.066 -20.547 1.00 94.74 373 A 1 
ATOM 2941 N N   . ALA A 1 374 ? -9.663  -21.001 -20.477 1.00 97.17 374 A 1 
ATOM 2942 C CA  . ALA A 1 374 ? -11.040 -20.535 -20.595 1.00 97.01 374 A 1 
ATOM 2943 C C   . ALA A 1 374 ? -12.021 -21.400 -19.779 1.00 96.99 374 A 1 
ATOM 2944 O O   . ALA A 1 374 ? -12.948 -20.873 -19.161 1.00 96.59 374 A 1 
ATOM 2945 C CB  . ALA A 1 374 ? -11.404 -20.498 -22.082 1.00 97.15 374 A 1 
ATOM 2946 N N   . ALA A 1 375 ? -11.814 -22.724 -19.727 1.00 97.14 375 A 1 
ATOM 2947 C CA  . ALA A 1 375 ? -12.605 -23.627 -18.889 1.00 96.89 375 A 1 
ATOM 2948 C C   . ALA A 1 375 ? -12.422 -23.325 -17.392 1.00 97.07 375 A 1 
ATOM 2949 O O   . ALA A 1 375 ? -13.416 -23.192 -16.673 1.00 96.38 375 A 1 
ATOM 2950 C CB  . ALA A 1 375 ? -12.247 -25.075 -19.231 1.00 96.63 375 A 1 
ATOM 2951 N N   . GLY A 1 376 ? -11.170 -23.146 -16.945 1.00 96.94 376 A 1 
ATOM 2952 C CA  . GLY A 1 376 ? -10.858 -22.745 -15.574 1.00 96.68 376 A 1 
ATOM 2953 C C   . GLY A 1 376 ? -11.462 -21.392 -15.207 1.00 97.09 376 A 1 
ATOM 2954 O O   . GLY A 1 376 ? -12.113 -21.269 -14.170 1.00 96.62 376 A 1 
ATOM 2955 N N   . LYS A 1 377 ? -11.344 -20.396 -16.083 1.00 97.05 377 A 1 
ATOM 2956 C CA  . LYS A 1 377 ? -11.946 -19.066 -15.877 1.00 96.93 377 A 1 
ATOM 2957 C C   . LYS A 1 377 ? -13.472 -19.110 -15.776 1.00 97.00 377 A 1 
ATOM 2958 O O   . LYS A 1 377 ? -14.028 -18.451 -14.908 1.00 96.27 377 A 1 
ATOM 2959 C CB  . LYS A 1 377 ? -11.511 -18.090 -16.989 1.00 96.68 377 A 1 
ATOM 2960 C CG  . LYS A 1 377 ? -10.032 -17.685 -16.949 1.00 94.47 377 A 1 
ATOM 2961 C CD  . LYS A 1 377 ? -9.550  -17.059 -15.639 1.00 93.52 377 A 1 
ATOM 2962 C CE  . LYS A 1 377 ? -10.323 -15.804 -15.243 1.00 92.04 377 A 1 
ATOM 2963 N NZ  . LYS A 1 377 ? -9.881  -15.301 -13.917 1.00 90.97 377 A 1 
ATOM 2964 N N   . ARG A 1 378 ? -14.145 -19.910 -16.609 1.00 96.54 378 A 1 
ATOM 2965 C CA  . ARG A 1 378 ? -15.607 -20.114 -16.509 1.00 96.30 378 A 1 
ATOM 2966 C C   . ARG A 1 378 ? -16.029 -20.851 -15.234 1.00 96.32 378 A 1 
ATOM 2967 O O   . ARG A 1 378 ? -17.179 -20.722 -14.825 1.00 94.55 378 A 1 
ATOM 2968 C CB  . ARG A 1 378 ? -16.124 -20.894 -17.727 1.00 95.93 378 A 1 
ATOM 2969 C CG  . ARG A 1 378 ? -16.172 -20.045 -19.005 1.00 90.02 378 A 1 
ATOM 2970 C CD  . ARG A 1 378 ? -16.860 -20.807 -20.147 1.00 87.99 378 A 1 
ATOM 2971 N NE  . ARG A 1 378 ? -16.161 -22.055 -20.515 1.00 80.52 378 A 1 
ATOM 2972 C CZ  . ARG A 1 378 ? -15.252 -22.215 -21.460 1.00 72.59 378 A 1 
ATOM 2973 N NH1 . ARG A 1 378 ? -14.828 -21.223 -22.187 1.00 64.10 378 A 1 
ATOM 2974 N NH2 . ARG A 1 378 ? -14.744 -23.391 -21.700 1.00 63.98 378 A 1 
ATOM 2975 N N   . ALA A 1 379 ? -15.141 -21.646 -14.642 1.00 96.51 379 A 1 
ATOM 2976 C CA  . ALA A 1 379 ? -15.425 -22.389 -13.419 1.00 96.12 379 A 1 
ATOM 2977 C C   . ALA A 1 379 ? -15.373 -21.529 -12.149 1.00 96.21 379 A 1 
ATOM 2978 O O   . ALA A 1 379 ? -15.981 -21.924 -11.149 1.00 94.50 379 A 1 
ATOM 2979 C CB  . ALA A 1 379 ? -14.443 -23.557 -13.334 1.00 95.69 379 A 1 
ATOM 2980 N N   . GLN A 1 380 ? -14.669 -20.395 -12.191 1.00 96.45 380 A 1 
ATOM 2981 C CA  . GLN A 1 380 ? -14.542 -19.467 -11.072 1.00 96.07 380 A 1 
ATOM 2982 C C   . GLN A 1 380 ? -15.894 -18.864 -10.694 1.00 96.06 380 A 1 
ATOM 2983 O O   . GLN A 1 380 ? -16.711 -18.524 -11.556 1.00 93.82 380 A 1 
ATOM 2984 C CB  . GLN A 1 380 ? -13.557 -18.339 -11.406 1.00 93.57 380 A 1 
ATOM 2985 C CG  . GLN A 1 380 ? -12.119 -18.849 -11.518 1.00 88.14 380 A 1 
ATOM 2986 C CD  . GLN A 1 380 ? -11.112 -17.765 -11.871 1.00 91.14 380 A 1 
ATOM 2987 O OE1 . GLN A 1 380 ? -11.398 -16.596 -12.069 1.00 83.46 380 A 1 
ATOM 2988 N NE2 . GLN A 1 380 ? -9.853  -18.118 -11.987 1.00 81.16 380 A 1 
ATOM 2989 N N   . VAL A 1 381 ? -16.104 -18.704 -9.401  1.00 95.71 381 A 1 
ATOM 2990 C CA  . VAL A 1 381 ? -17.292 -18.045 -8.841  1.00 94.73 381 A 1 
ATOM 2991 C C   . VAL A 1 381 ? -17.006 -16.568 -8.574  1.00 94.71 381 A 1 
ATOM 2992 O O   . VAL A 1 381 ? -17.864 -15.712 -8.790  1.00 91.25 381 A 1 
ATOM 2993 C CB  . VAL A 1 381 ? -17.744 -18.771 -7.559  1.00 93.28 381 A 1 
ATOM 2994 C CG1 . VAL A 1 381 ? -19.007 -18.146 -6.960  1.00 88.01 381 A 1 
ATOM 2995 C CG2 . VAL A 1 381 ? -18.047 -20.253 -7.837  1.00 87.36 381 A 1 
ATOM 2996 N N   . THR A 1 382 ? -15.789 -16.260 -8.134  1.00 95.03 382 A 1 
ATOM 2997 C CA  . THR A 1 382 ? -15.371 -14.898 -7.787  1.00 94.50 382 A 1 
ATOM 2998 C C   . THR A 1 382 ? -14.339 -14.354 -8.770  1.00 94.62 382 A 1 
ATOM 2999 O O   . THR A 1 382 ? -13.655 -15.088 -9.484  1.00 92.91 382 A 1 
ATOM 3000 C CB  . THR A 1 382 ? -14.844 -14.810 -6.348  1.00 93.63 382 A 1 
ATOM 3001 O OG1 . THR A 1 382 ? -13.547 -15.350 -6.262  1.00 90.35 382 A 1 
ATOM 3002 C CG2 . THR A 1 382 ? -15.739 -15.513 -5.332  1.00 88.60 382 A 1 
ATOM 3003 N N   . ARG A 1 383 ? -14.182 -13.038 -8.784  1.00 94.14 383 A 1 
ATOM 3004 C CA  . ARG A 1 383 ? -13.104 -12.370 -9.529  1.00 93.93 383 A 1 
ATOM 3005 C C   . ARG A 1 383 ? -11.786 -12.325 -8.749  1.00 95.27 383 A 1 
ATOM 3006 O O   . ARG A 1 383 ? -10.783 -11.903 -9.312  1.00 92.73 383 A 1 
ATOM 3007 C CB  . ARG A 1 383 ? -13.543 -10.965 -9.958  1.00 91.70 383 A 1 
ATOM 3008 C CG  . ARG A 1 383 ? -14.693 -11.012 -10.975 1.00 82.51 383 A 1 
ATOM 3009 C CD  . ARG A 1 383 ? -15.021 -9.597  -11.454 1.00 74.46 383 A 1 
ATOM 3010 N NE  . ARG A 1 383 ? -16.096 -9.599  -12.458 1.00 64.73 383 A 1 
ATOM 3011 C CZ  . ARG A 1 383 ? -16.584 -8.544  -13.081 1.00 53.80 383 A 1 
ATOM 3012 N NH1 . ARG A 1 383 ? -16.138 -7.338  -12.849 1.00 48.60 383 A 1 
ATOM 3013 N NH2 . ARG A 1 383 ? -17.538 -8.680  -13.957 1.00 47.47 383 A 1 
ATOM 3014 N N   . ASP A 1 384 ? -11.789 -12.729 -7.488  1.00 95.82 384 A 1 
ATOM 3015 C CA  . ASP A 1 384 ? -10.624 -12.628 -6.608  1.00 95.97 384 A 1 
ATOM 3016 C C   . ASP A 1 384 ? -9.577  -13.701 -6.912  1.00 96.97 384 A 1 
ATOM 3017 O O   . ASP A 1 384 ? -8.390  -13.387 -6.967  1.00 95.37 384 A 1 
ATOM 3018 C CB  . ASP A 1 384 ? -11.069 -12.724 -5.146  1.00 93.92 384 A 1 
ATOM 3019 C CG  . ASP A 1 384 ? -11.906 -11.535 -4.689  1.00 90.95 384 A 1 
ATOM 3020 O OD1 . ASP A 1 384 ? -11.690 -10.425 -5.231  1.00 85.33 384 A 1 
ATOM 3021 O OD2 . ASP A 1 384 ? -12.736 -11.761 -3.784  1.00 85.18 384 A 1 
ATOM 3022 N N   . PHE A 1 385 ? -10.017 -14.935 -7.156  1.00 96.86 385 A 1 
ATOM 3023 C CA  . PHE A 1 385 ? -9.139  -16.044 -7.521  1.00 97.32 385 A 1 
ATOM 3024 C C   . PHE A 1 385 ? -8.445  -15.780 -8.865  1.00 97.58 385 A 1 
ATOM 3025 O O   . PHE A 1 385 ? -9.068  -15.322 -9.830  1.00 96.81 385 A 1 
ATOM 3026 C CB  . PHE A 1 385 ? -9.945  -17.344 -7.547  1.00 97.18 385 A 1 
ATOM 3027 C CG  . PHE A 1 385 ? -9.097  -18.584 -7.748  1.00 97.60 385 A 1 
ATOM 3028 C CD1 . PHE A 1 385 ? -8.986  -19.175 -9.021  1.00 95.30 385 A 1 
ATOM 3029 C CD2 . PHE A 1 385 ? -8.420  -19.152 -6.660  1.00 95.77 385 A 1 
ATOM 3030 C CE1 . PHE A 1 385 ? -8.219  -20.337 -9.195  1.00 95.30 385 A 1 
ATOM 3031 C CE2 . PHE A 1 385 ? -7.652  -20.316 -6.836  1.00 95.00 385 A 1 
ATOM 3032 C CZ  . PHE A 1 385 ? -7.554  -20.913 -8.100  1.00 97.26 385 A 1 
ATOM 3033 N N   . MET A 1 386 ? -7.135  -16.061 -8.936  1.00 98.13 386 A 1 
ATOM 3034 C CA  . MET A 1 386 ? -6.316  -15.827 -10.124 1.00 98.37 386 A 1 
ATOM 3035 C C   . MET A 1 386 ? -5.916  -17.139 -10.799 1.00 98.50 386 A 1 
ATOM 3036 O O   . MET A 1 386 ? -5.520  -18.091 -10.139 1.00 98.27 386 A 1 
ATOM 3037 C CB  . MET A 1 386 ? -5.069  -15.005 -9.775  1.00 98.33 386 A 1 
ATOM 3038 C CG  . MET A 1 386 ? -5.408  -13.614 -9.225  1.00 97.60 386 A 1 
ATOM 3039 S SD  . MET A 1 386 ? -3.978  -12.584 -8.798  1.00 97.41 386 A 1 
ATOM 3040 C CE  . MET A 1 386 ? -3.305  -12.250 -10.450 1.00 91.80 386 A 1 
ATOM 3041 N N   . LEU A 1 387 ? -5.949  -17.156 -12.135 1.00 98.37 387 A 1 
ATOM 3042 C CA  . LEU A 1 387 ? -5.389  -18.227 -12.953 1.00 98.50 387 A 1 
ATOM 3043 C C   . LEU A 1 387 ? -4.199  -17.663 -13.726 1.00 98.60 387 A 1 
ATOM 3044 O O   . LEU A 1 387 ? -4.365  -16.769 -14.554 1.00 98.18 387 A 1 
ATOM 3045 C CB  . LEU A 1 387 ? -6.498  -18.819 -13.832 1.00 97.97 387 A 1 
ATOM 3046 C CG  . LEU A 1 387 ? -6.111  -20.135 -14.534 1.00 94.89 387 A 1 
ATOM 3047 C CD1 . LEU A 1 387 ? -7.384  -20.816 -15.023 1.00 88.15 387 A 1 
ATOM 3048 C CD2 . LEU A 1 387 ? -5.204  -19.948 -15.754 1.00 87.91 387 A 1 
ATOM 3049 N N   . ILE A 1 388 ? -3.006  -18.179 -13.457 1.00 98.52 388 A 1 
ATOM 3050 C CA  . ILE A 1 388 ? -1.749  -17.708 -14.040 1.00 98.56 388 A 1 
ATOM 3051 C C   . ILE A 1 388 ? -1.218  -18.782 -14.994 1.00 98.46 388 A 1 
ATOM 3052 O O   . ILE A 1 388 ? -1.111  -19.951 -14.632 1.00 98.12 388 A 1 
ATOM 3053 C CB  . ILE A 1 388 ? -0.750  -17.318 -12.930 1.00 98.58 388 A 1 
ATOM 3054 C CG1 . ILE A 1 388 ? -1.332  -16.187 -12.044 1.00 98.03 388 A 1 
ATOM 3055 C CG2 . ILE A 1 388 ? 0.601   -16.896 -13.535 1.00 98.29 388 A 1 
ATOM 3056 C CD1 . ILE A 1 388 ? -0.509  -15.866 -10.788 1.00 95.95 388 A 1 
ATOM 3057 N N   . ALA A 1 389 ? -0.871  -18.379 -16.215 1.00 98.48 389 A 1 
ATOM 3058 C CA  . ALA A 1 389 ? -0.290  -19.264 -17.218 1.00 98.48 389 A 1 
ATOM 3059 C C   . ALA A 1 389 ? 1.239   -19.260 -17.110 1.00 98.45 389 A 1 
ATOM 3060 O O   . ALA A 1 389 ? 1.876   -18.221 -17.295 1.00 98.14 389 A 1 
ATOM 3061 C CB  . ALA A 1 389 ? -0.778  -18.812 -18.598 1.00 98.34 389 A 1 
ATOM 3062 N N   . ARG A 1 390 ? 1.825   -20.422 -16.836 1.00 98.38 390 A 1 
ATOM 3063 C CA  . ARG A 1 390 ? 3.274   -20.635 -16.822 1.00 98.21 390 A 1 
ATOM 3064 C C   . ARG A 1 390 ? 3.748   -21.074 -18.204 1.00 98.13 390 A 1 
ATOM 3065 O O   . ARG A 1 390 ? 3.292   -22.087 -18.725 1.00 97.47 390 A 1 
ATOM 3066 C CB  . ARG A 1 390 ? 3.627   -21.625 -15.708 1.00 97.63 390 A 1 
ATOM 3067 C CG  . ARG A 1 390 ? 5.100   -22.035 -15.706 1.00 95.73 390 A 1 
ATOM 3068 C CD  . ARG A 1 390 ? 5.370   -22.955 -14.510 1.00 93.43 390 A 1 
ATOM 3069 N NE  . ARG A 1 390 ? 6.689   -23.587 -14.614 1.00 87.03 390 A 1 
ATOM 3070 C CZ  . ARG A 1 390 ? 7.173   -24.515 -13.819 1.00 86.80 390 A 1 
ATOM 3071 N NH1 . ARG A 1 390 ? 6.551   -24.904 -12.748 1.00 78.72 390 A 1 
ATOM 3072 N NH2 . ARG A 1 390 ? 8.299   -25.084 -14.117 1.00 79.13 390 A 1 
ATOM 3073 N N   . LEU A 1 391 ? 4.676   -20.302 -18.762 1.00 98.18 391 A 1 
ATOM 3074 C CA  . LEU A 1 391 ? 5.246   -20.472 -20.094 1.00 98.13 391 A 1 
ATOM 3075 C C   . LEU A 1 391 ? 6.549   -21.273 -20.009 1.00 97.74 391 A 1 
ATOM 3076 O O   . LEU A 1 391 ? 7.519   -20.824 -19.385 1.00 96.65 391 A 1 
ATOM 3077 C CB  . LEU A 1 391 ? 5.516   -19.081 -20.679 1.00 98.07 391 A 1 
ATOM 3078 C CG  . LEU A 1 391 ? 4.256   -18.220 -20.845 1.00 96.88 391 A 1 
ATOM 3079 C CD1 . LEU A 1 391 ? 4.612   -16.747 -20.702 1.00 93.87 391 A 1 
ATOM 3080 C CD2 . LEU A 1 391 ? 3.631   -18.442 -22.214 1.00 93.16 391 A 1 
ATOM 3081 N N   . GLU A 1 392 ? 6.588   -22.409 -20.666 1.00 96.97 392 A 1 
ATOM 3082 C CA  . GLU A 1 392 ? 7.742   -23.317 -20.666 1.00 96.46 392 A 1 
ATOM 3083 C C   . GLU A 1 392 ? 8.553   -23.268 -21.976 1.00 96.45 392 A 1 
ATOM 3084 O O   . GLU A 1 392 ? 9.500   -24.035 -22.141 1.00 94.75 392 A 1 
ATOM 3085 C CB  . GLU A 1 392 ? 7.269   -24.727 -20.303 1.00 95.65 392 A 1 
ATOM 3086 C CG  . GLU A 1 392 ? 6.757   -24.843 -18.852 1.00 94.00 392 A 1 
ATOM 3087 C CD  . GLU A 1 392 ? 7.880   -24.856 -17.792 1.00 94.13 392 A 1 
ATOM 3088 O OE1 . GLU A 1 392 ? 7.731   -24.239 -16.727 1.00 88.63 392 A 1 
ATOM 3089 O OE2 . GLU A 1 392 ? 8.872   -25.607 -17.959 1.00 89.42 392 A 1 
ATOM 3090 N N   . SER A 1 393 ? 8.256   -22.331 -22.884 1.00 97.00 393 A 1 
ATOM 3091 C CA  . SER A 1 393 ? 8.962   -22.158 -24.166 1.00 96.90 393 A 1 
ATOM 3092 C C   . SER A 1 393 ? 10.487  -22.115 -24.020 1.00 96.42 393 A 1 
ATOM 3093 O O   . SER A 1 393 ? 11.197  -22.856 -24.700 1.00 95.55 393 A 1 
ATOM 3094 C CB  . SER A 1 393 ? 8.526   -20.853 -24.843 1.00 96.93 393 A 1 
ATOM 3095 O OG  . SER A 1 393 ? 7.151   -20.854 -25.128 1.00 93.68 393 A 1 
ATOM 3096 N N   . LEU A 1 394 ? 11.010  -21.293 -23.103 1.00 96.58 394 A 1 
ATOM 3097 C CA  . LEU A 1 394 ? 12.459  -21.140 -22.912 1.00 96.21 394 A 1 
ATOM 3098 C C   . LEU A 1 394 ? 13.107  -22.414 -22.343 1.00 95.26 394 A 1 
ATOM 3099 O O   . LEU A 1 394 ? 14.256  -22.729 -22.661 1.00 93.97 394 A 1 
ATOM 3100 C CB  . LEU A 1 394 ? 12.743  -19.937 -21.996 1.00 96.78 394 A 1 
ATOM 3101 C CG  . LEU A 1 394 ? 12.166  -18.582 -22.451 1.00 96.86 394 A 1 
ATOM 3102 C CD1 . LEU A 1 394 ? 12.561  -17.504 -21.444 1.00 96.08 394 A 1 
ATOM 3103 C CD2 . LEU A 1 394 ? 12.671  -18.166 -23.834 1.00 96.09 394 A 1 
ATOM 3104 N N   . ILE A 1 395 ? 12.368  -23.173 -21.525 1.00 95.36 395 A 1 
ATOM 3105 C CA  . ILE A 1 395 ? 12.804  -24.478 -21.012 1.00 94.22 395 A 1 
ATOM 3106 C C   . ILE A 1 395 ? 12.882  -25.497 -22.149 1.00 93.73 395 A 1 
ATOM 3107 O O   . ILE A 1 395 ? 13.875  -26.228 -22.256 1.00 91.59 395 A 1 
ATOM 3108 C CB  . ILE A 1 395 ? 11.856  -24.953 -19.887 1.00 92.95 395 A 1 
ATOM 3109 C CG1 . ILE A 1 395 ? 11.863  -24.001 -18.671 1.00 89.61 395 A 1 
ATOM 3110 C CG2 . ILE A 1 395 ? 12.163  -26.393 -19.452 1.00 90.55 395 A 1 
ATOM 3111 C CD1 . ILE A 1 395 ? 13.188  -23.938 -17.894 1.00 84.95 395 A 1 
ATOM 3112 N N   . ALA A 1 396 ? 11.876  -25.507 -23.030 1.00 94.47 396 A 1 
ATOM 3113 C CA  . ALA A 1 396 ? 11.804  -26.378 -24.203 1.00 93.98 396 A 1 
ATOM 3114 C C   . ALA A 1 396 ? 12.787  -25.989 -25.329 1.00 93.56 396 A 1 
ATOM 3115 O O   . ALA A 1 396 ? 12.919  -26.721 -26.307 1.00 92.12 396 A 1 
ATOM 3116 C CB  . ALA A 1 396 ? 10.346  -26.405 -24.669 1.00 94.05 396 A 1 
ATOM 3117 N N   . GLY A 1 397 ? 13.510  -24.874 -25.184 1.00 94.03 397 A 1 
ATOM 3118 C CA  . GLY A 1 397 ? 14.515  -24.413 -26.146 1.00 93.60 397 A 1 
ATOM 3119 C C   . GLY A 1 397 ? 13.973  -23.519 -27.266 1.00 94.32 397 A 1 
ATOM 3120 O O   . GLY A 1 397 ? 14.708  -23.248 -28.216 1.00 93.12 397 A 1 
ATOM 3121 N N   . PHE A 1 398 ? 12.729  -23.061 -27.162 1.00 95.53 398 A 1 
ATOM 3122 C CA  . PHE A 1 398 ? 12.153  -22.091 -28.091 1.00 96.13 398 A 1 
ATOM 3123 C C   . PHE A 1 398 ? 12.617  -20.662 -27.771 1.00 96.65 398 A 1 
ATOM 3124 O O   . PHE A 1 398 ? 12.987  -20.364 -26.628 1.00 96.25 398 A 1 
ATOM 3125 C CB  . PHE A 1 398 ? 10.625  -22.203 -28.087 1.00 96.17 398 A 1 
ATOM 3126 C CG  . PHE A 1 398 ? 10.103  -23.516 -28.634 1.00 96.10 398 A 1 
ATOM 3127 C CD1 . PHE A 1 398 ? 9.999   -23.704 -30.025 1.00 93.95 398 A 1 
ATOM 3128 C CD2 . PHE A 1 398 ? 9.730   -24.550 -27.762 1.00 94.18 398 A 1 
ATOM 3129 C CE1 . PHE A 1 398 ? 9.524   -24.925 -30.537 1.00 93.34 398 A 1 
ATOM 3130 C CE2 . PHE A 1 398 ? 9.258   -25.772 -28.273 1.00 93.60 398 A 1 
ATOM 3131 C CZ  . PHE A 1 398 ? 9.153   -25.963 -29.660 1.00 94.16 398 A 1 
ATOM 3132 N N   . PRO A 1 399 ? 12.607  -19.759 -28.764 1.00 96.75 399 A 1 
ATOM 3133 C CA  . PRO A 1 399 ? 13.025  -18.375 -28.571 1.00 97.37 399 A 1 
ATOM 3134 C C   . PRO A 1 399 ? 11.988  -17.557 -27.784 1.00 97.88 399 A 1 
ATOM 3135 O O   . PRO A 1 399 ? 10.842  -17.959 -27.595 1.00 97.75 399 A 1 
ATOM 3136 C CB  . PRO A 1 399 ? 13.245  -17.841 -29.992 1.00 97.13 399 A 1 
ATOM 3137 C CG  . PRO A 1 399 ? 12.198  -18.595 -30.804 1.00 96.36 399 A 1 
ATOM 3138 C CD  . PRO A 1 399 ? 12.216  -19.974 -30.153 1.00 97.32 399 A 1 
ATOM 3139 N N   . VAL A 1 400 ? 12.384  -16.359 -27.361 1.00 97.70 400 A 1 
ATOM 3140 C CA  . VAL A 1 400 ? 11.519  -15.417 -26.624 1.00 98.21 400 A 1 
ATOM 3141 C C   . VAL A 1 400 ? 10.257  -15.051 -27.421 1.00 98.44 400 A 1 
ATOM 3142 O O   . VAL A 1 400 ? 9.200   -14.826 -26.836 1.00 98.31 400 A 1 
ATOM 3143 C CB  . VAL A 1 400 ? 12.319  -14.147 -26.252 1.00 97.98 400 A 1 
ATOM 3144 C CG1 . VAL A 1 400 ? 11.463  -13.049 -25.609 1.00 96.48 400 A 1 
ATOM 3145 C CG2 . VAL A 1 400 ? 13.444  -14.484 -25.262 1.00 96.01 400 A 1 
ATOM 3146 N N   . GLU A 1 401 ? 10.343  -15.030 -28.746 1.00 97.99 401 A 1 
ATOM 3147 C CA  . GLU A 1 401 ? 9.223   -14.781 -29.654 1.00 98.07 401 A 1 
ATOM 3148 C C   . GLU A 1 401 ? 8.085   -15.797 -29.485 1.00 98.29 401 A 1 
ATOM 3149 O O   . GLU A 1 401 ? 6.924   -15.394 -29.475 1.00 97.89 401 A 1 
ATOM 3150 C CB  . GLU A 1 401 ? 9.709   -14.824 -31.112 1.00 97.52 401 A 1 
ATOM 3151 C CG  . GLU A 1 401 ? 10.574  -13.637 -31.557 1.00 89.75 401 A 1 
ATOM 3152 C CD  . GLU A 1 401 ? 11.916  -13.507 -30.816 1.00 87.79 401 A 1 
ATOM 3153 O OE1 . GLU A 1 401 ? 12.294  -12.332 -30.589 1.00 78.20 401 A 1 
ATOM 3154 O OE2 . GLU A 1 401 ? 12.498  -14.528 -30.384 1.00 79.91 401 A 1 
ATOM 3155 N N   . ASP A 1 402 ? 8.408   -17.088 -29.318 1.00 98.06 402 A 1 
ATOM 3156 C CA  . ASP A 1 402 ? 7.414   -18.133 -29.067 1.00 98.10 402 A 1 
ATOM 3157 C C   . ASP A 1 402 ? 6.720   -17.903 -27.718 1.00 98.33 402 A 1 
ATOM 3158 O O   . ASP A 1 402 ? 5.489   -17.858 -27.649 1.00 98.12 402 A 1 
ATOM 3159 C CB  . ASP A 1 402 ? 8.077   -19.512 -29.118 1.00 97.80 402 A 1 
ATOM 3160 C CG  . ASP A 1 402 ? 7.050   -20.629 -28.904 1.00 97.22 402 A 1 
ATOM 3161 O OD1 . ASP A 1 402 ? 6.399   -21.008 -29.893 1.00 93.56 402 A 1 
ATOM 3162 O OD2 . ASP A 1 402 ? 6.908   -21.097 -27.751 1.00 94.15 402 A 1 
ATOM 3163 N N   . ALA A 1 403 ? 7.506   -17.653 -26.663 1.00 98.17 403 A 1 
ATOM 3164 C CA  . ALA A 1 403 ? 6.970   -17.339 -25.340 1.00 98.37 403 A 1 
ATOM 3165 C C   . ALA A 1 403 ? 6.034   -16.118 -25.367 1.00 98.57 403 A 1 
ATOM 3166 O O   . ALA A 1 403 ? 4.978   -16.134 -24.737 1.00 98.49 403 A 1 
ATOM 3167 C CB  . ALA A 1 403 ? 8.145   -17.122 -24.373 1.00 98.23 403 A 1 
ATOM 3168 N N   . LEU A 1 404 ? 6.385   -15.070 -26.114 1.00 98.39 404 A 1 
ATOM 3169 C CA  . LEU A 1 404 ? 5.543   -13.879 -26.273 1.00 98.39 404 A 1 
ATOM 3170 C C   . LEU A 1 404 ? 4.249   -14.172 -27.045 1.00 98.44 404 A 1 
ATOM 3171 O O   . LEU A 1 404 ? 3.191   -13.664 -26.671 1.00 98.22 404 A 1 
ATOM 3172 C CB  . LEU A 1 404 ? 6.345   -12.778 -26.988 1.00 98.33 404 A 1 
ATOM 3173 C CG  . LEU A 1 404 ? 7.427   -12.123 -26.112 1.00 98.02 404 A 1 
ATOM 3174 C CD1 . LEU A 1 404 ? 8.345   -11.280 -26.992 1.00 96.70 404 A 1 
ATOM 3175 C CD2 . LEU A 1 404 ? 6.828   -11.200 -25.046 1.00 97.22 404 A 1 
ATOM 3176 N N   . GLY A 1 405 ? 4.322   -14.992 -28.096 1.00 98.25 405 A 1 
ATOM 3177 C CA  . GLY A 1 405 ? 3.149   -15.423 -28.861 1.00 98.30 405 A 1 
ATOM 3178 C C   . GLY A 1 405 ? 2.163   -16.214 -28.003 1.00 98.52 405 A 1 
ATOM 3179 O O   . GLY A 1 405 ? 0.972   -15.888 -27.963 1.00 98.11 405 A 1 
ATOM 3180 N N   . ARG A 1 406 ? 2.666   -17.188 -27.242 1.00 98.61 406 A 1 
ATOM 3181 C CA  . ARG A 1 406 ? 1.892   -17.976 -26.276 1.00 98.64 406 A 1 
ATOM 3182 C C   . ARG A 1 406 ? 1.299   -17.100 -25.177 1.00 98.73 406 A 1 
ATOM 3183 O O   . ARG A 1 406 ? 0.098   -17.175 -24.923 1.00 98.60 406 A 1 
ATOM 3184 C CB  . ARG A 1 406 ? 2.779   -19.069 -25.666 1.00 98.45 406 A 1 
ATOM 3185 C CG  . ARG A 1 406 ? 3.073   -20.183 -26.680 1.00 97.56 406 A 1 
ATOM 3186 C CD  . ARG A 1 406 ? 4.017   -21.233 -26.076 1.00 97.35 406 A 1 
ATOM 3187 N NE  . ARG A 1 406 ? 4.211   -22.339 -27.023 1.00 95.86 406 A 1 
ATOM 3188 C CZ  . ARG A 1 406 ? 3.431   -23.403 -27.151 1.00 96.80 406 A 1 
ATOM 3189 N NH1 . ARG A 1 406 ? 2.438   -23.667 -26.351 1.00 90.26 406 A 1 
ATOM 3190 N NH2 . ARG A 1 406 ? 3.645   -24.230 -28.120 1.00 91.93 406 A 1 
ATOM 3191 N N   . ALA A 1 407 ? 2.103   -16.222 -24.582 1.00 98.49 407 A 1 
ATOM 3192 C CA  . ALA A 1 407 ? 1.643   -15.305 -23.541 1.00 98.49 407 A 1 
ATOM 3193 C C   . ALA A 1 407 ? 0.467   -14.435 -24.007 1.00 98.55 407 A 1 
ATOM 3194 O O   . ALA A 1 407 ? -0.520  -14.291 -23.284 1.00 98.40 407 A 1 
ATOM 3195 C CB  . ALA A 1 407 ? 2.825   -14.432 -23.102 1.00 98.38 407 A 1 
ATOM 3196 N N   . ASP A 1 408 ? 0.538   -13.891 -25.225 1.00 98.34 408 A 1 
ATOM 3197 C CA  . ASP A 1 408 ? -0.550  -13.095 -25.809 1.00 98.24 408 A 1 
ATOM 3198 C C   . ASP A 1 408 ? -1.834  -13.913 -26.003 1.00 98.34 408 A 1 
ATOM 3199 O O   . ASP A 1 408 ? -2.923  -13.448 -25.660 1.00 97.83 408 A 1 
ATOM 3200 C CB  . ASP A 1 408 ? -0.075  -12.510 -27.142 1.00 97.80 408 A 1 
ATOM 3201 C CG  . ASP A 1 408 ? -1.103  -11.567 -27.775 1.00 92.33 408 A 1 
ATOM 3202 O OD1 . ASP A 1 408 ? -1.488  -10.559 -27.141 1.00 84.05 408 A 1 
ATOM 3203 O OD2 . ASP A 1 408 ? -1.430  -11.704 -28.975 1.00 84.54 408 A 1 
ATOM 3204 N N   . ALA A 1 409 ? -1.712  -15.155 -26.497 1.00 98.19 409 A 1 
ATOM 3205 C CA  . ALA A 1 409 ? -2.848  -16.058 -26.654 1.00 98.30 409 A 1 
ATOM 3206 C C   . ALA A 1 409 ? -3.489  -16.412 -25.299 1.00 98.35 409 A 1 
ATOM 3207 O O   . ALA A 1 409 ? -4.708  -16.313 -25.142 1.00 98.00 409 A 1 
ATOM 3208 C CB  . ALA A 1 409 ? -2.375  -17.305 -27.410 1.00 98.33 409 A 1 
ATOM 3209 N N   . TYR A 1 410 ? -2.685  -16.724 -24.291 1.00 98.43 410 A 1 
ATOM 3210 C CA  . TYR A 1 410 ? -3.165  -17.104 -22.960 1.00 98.43 410 A 1 
ATOM 3211 C C   . TYR A 1 410 ? -3.848  -15.946 -22.224 1.00 98.38 410 A 1 
ATOM 3212 O O   . TYR A 1 410 ? -4.892  -16.138 -21.593 1.00 97.94 410 A 1 
ATOM 3213 C CB  . TYR A 1 410 ? -2.006  -17.683 -22.145 1.00 98.40 410 A 1 
ATOM 3214 C CG  . TYR A 1 410 ? -1.299  -18.892 -22.744 1.00 98.47 410 A 1 
ATOM 3215 C CD1 . TYR A 1 410 ? -1.874  -19.660 -23.777 1.00 97.40 410 A 1 
ATOM 3216 C CD2 . TYR A 1 410 ? -0.026  -19.246 -22.247 1.00 97.49 410 A 1 
ATOM 3217 C CE1 . TYR A 1 410 ? -1.184  -20.754 -24.329 1.00 97.22 410 A 1 
ATOM 3218 C CE2 . TYR A 1 410 ? 0.665   -20.348 -22.791 1.00 97.12 410 A 1 
ATOM 3219 C CZ  . TYR A 1 410 ? 0.089   -21.099 -23.839 1.00 97.82 410 A 1 
ATOM 3220 O OH  . TYR A 1 410 ? 0.750   -22.154 -24.372 1.00 97.05 410 A 1 
ATOM 3221 N N   . VAL A 1 411 ? -3.315  -14.730 -22.363 1.00 98.03 411 A 1 
ATOM 3222 C CA  . VAL A 1 411 ? -3.970  -13.522 -21.839 1.00 97.90 411 A 1 
ATOM 3223 C C   . VAL A 1 411 ? -5.317  -13.292 -22.530 1.00 97.81 411 A 1 
ATOM 3224 O O   . VAL A 1 411 ? -6.315  -13.039 -21.850 1.00 97.47 411 A 1 
ATOM 3225 C CB  . VAL A 1 411 ? -3.044  -12.301 -21.974 1.00 97.84 411 A 1 
ATOM 3226 C CG1 . VAL A 1 411 ? -3.764  -10.977 -21.687 1.00 95.76 411 A 1 
ATOM 3227 C CG2 . VAL A 1 411 ? -1.875  -12.405 -20.985 1.00 95.14 411 A 1 
ATOM 3228 N N   . LYS A 1 412 ? -5.396  -13.450 -23.853 1.00 97.54 412 A 1 
ATOM 3229 C CA  . LYS A 1 412 ? -6.669  -13.361 -24.596 1.00 97.14 412 A 1 
ATOM 3230 C C   . LYS A 1 412 ? -7.673  -14.443 -24.188 1.00 96.93 412 A 1 
ATOM 3231 O O   . LYS A 1 412 ? -8.872  -14.167 -24.152 1.00 96.23 412 A 1 
ATOM 3232 C CB  . LYS A 1 412 ? -6.400  -13.465 -26.098 1.00 97.32 412 A 1 
ATOM 3233 C CG  . LYS A 1 412 ? -5.791  -12.185 -26.671 1.00 94.10 412 A 1 
ATOM 3234 C CD  . LYS A 1 412 ? -5.292  -12.483 -28.087 1.00 90.64 412 A 1 
ATOM 3235 C CE  . LYS A 1 412 ? -4.722  -11.230 -28.730 1.00 85.90 412 A 1 
ATOM 3236 N NZ  . LYS A 1 412 ? -3.888  -11.591 -29.901 1.00 76.51 412 A 1 
ATOM 3237 N N   . ALA A 1 413 ? -7.200  -15.634 -23.830 1.00 97.14 413 A 1 
ATOM 3238 C CA  . ALA A 1 413 ? -8.033  -16.719 -23.304 1.00 96.80 413 A 1 
ATOM 3239 C C   . ALA A 1 413 ? -8.532  -16.469 -21.868 1.00 96.77 413 A 1 
ATOM 3240 O O   . ALA A 1 413 ? -9.415  -17.186 -21.386 1.00 95.48 413 A 1 
ATOM 3241 C CB  . ALA A 1 413 ? -7.249  -18.026 -23.417 1.00 97.06 413 A 1 
ATOM 3242 N N   . GLY A 1 414 ? -8.013  -15.444 -21.193 1.00 96.92 414 A 1 
ATOM 3243 C CA  . GLY A 1 414 ? -8.467  -14.980 -19.886 1.00 96.61 414 A 1 
ATOM 3244 C C   . GLY A 1 414 ? -7.500  -15.221 -18.726 1.00 97.19 414 A 1 
ATOM 3245 O O   . GLY A 1 414 ? -7.924  -15.065 -17.582 1.00 95.71 414 A 1 
ATOM 3246 N N   . ALA A 1 415 ? -6.229  -15.575 -18.972 1.00 97.53 415 A 1 
ATOM 3247 C CA  . ALA A 1 415 ? -5.235  -15.677 -17.906 1.00 97.86 415 A 1 
ATOM 3248 C C   . ALA A 1 415 ? -5.092  -14.334 -17.166 1.00 97.97 415 A 1 
ATOM 3249 O O   . ALA A 1 415 ? -4.955  -13.278 -17.785 1.00 97.58 415 A 1 
ATOM 3250 C CB  . ALA A 1 415 ? -3.897  -16.163 -18.472 1.00 97.83 415 A 1 
ATOM 3251 N N   . ASP A 1 416 ? -5.120  -14.384 -15.828 1.00 98.24 416 A 1 
ATOM 3252 C CA  . ASP A 1 416 ? -4.991  -13.200 -14.972 1.00 98.22 416 A 1 
ATOM 3253 C C   . ASP A 1 416 ? -3.537  -12.718 -14.835 1.00 98.36 416 A 1 
ATOM 3254 O O   . ASP A 1 416 ? -3.290  -11.619 -14.334 1.00 97.77 416 A 1 
ATOM 3255 C CB  . ASP A 1 416 ? -5.542  -13.514 -13.577 1.00 98.00 416 A 1 
ATOM 3256 C CG  . ASP A 1 416 ? -7.038  -13.810 -13.544 1.00 97.66 416 A 1 
ATOM 3257 O OD1 . ASP A 1 416 ? -7.854  -12.872 -13.707 1.00 94.73 416 A 1 
ATOM 3258 O OD2 . ASP A 1 416 ? -7.400  -14.961 -13.236 1.00 95.19 416 A 1 
ATOM 3259 N N   . GLY A 1 417 ? -2.573  -13.538 -15.234 1.00 98.14 417 A 1 
ATOM 3260 C CA  . GLY A 1 417 ? -1.144  -13.257 -15.204 1.00 98.32 417 A 1 
ATOM 3261 C C   . GLY A 1 417 ? -0.352  -14.305 -15.975 1.00 98.58 417 A 1 
ATOM 3262 O O   . GLY A 1 417 ? -0.897  -15.336 -16.380 1.00 98.29 417 A 1 
ATOM 3263 N N   . VAL A 1 418 ? 0.934   -14.050 -16.159 1.00 98.65 418 A 1 
ATOM 3264 C CA  . VAL A 1 418 ? 1.867   -14.980 -16.805 1.00 98.71 418 A 1 
ATOM 3265 C C   . VAL A 1 418 ? 3.082   -15.226 -15.919 1.00 98.75 418 A 1 
ATOM 3266 O O   . VAL A 1 418 ? 3.558   -14.315 -15.236 1.00 98.48 418 A 1 
ATOM 3267 C CB  . VAL A 1 418 ? 2.291   -14.521 -18.210 1.00 98.43 418 A 1 
ATOM 3268 C CG1 . VAL A 1 418 ? 1.076   -14.436 -19.148 1.00 96.48 418 A 1 
ATOM 3269 C CG2 . VAL A 1 418 ? 3.027   -13.179 -18.222 1.00 95.87 418 A 1 
ATOM 3270 N N   . MET A 1 419 ? 3.595   -16.453 -15.938 1.00 98.65 419 A 1 
ATOM 3271 C CA  . MET A 1 419 ? 4.882   -16.807 -15.352 1.00 98.57 419 A 1 
ATOM 3272 C C   . MET A 1 419 ? 5.821   -17.240 -16.470 1.00 98.44 419 A 1 
ATOM 3273 O O   . MET A 1 419 ? 5.490   -18.143 -17.228 1.00 97.57 419 A 1 
ATOM 3274 C CB  . MET A 1 419 ? 4.684   -17.880 -14.278 1.00 98.26 419 A 1 
ATOM 3275 C CG  . MET A 1 419 ? 5.998   -18.485 -13.776 1.00 96.80 419 A 1 
ATOM 3276 S SD  . MET A 1 419 ? 5.763   -19.655 -12.418 1.00 94.27 419 A 1 
ATOM 3277 C CE  . MET A 1 419 ? 7.272   -20.620 -12.586 1.00 85.39 419 A 1 
ATOM 3278 N N   . ILE A 1 420 ? 6.997   -16.610 -16.569 1.00 97.77 420 A 1 
ATOM 3279 C CA  . ILE A 1 420 ? 8.032   -17.052 -17.513 1.00 97.22 420 A 1 
ATOM 3280 C C   . ILE A 1 420 ? 9.080   -17.874 -16.773 1.00 95.87 420 A 1 
ATOM 3281 O O   . ILE A 1 420 ? 9.608   -17.449 -15.743 1.00 93.12 420 A 1 
ATOM 3282 C CB  . ILE A 1 420 ? 8.602   -15.867 -18.315 1.00 96.61 420 A 1 
ATOM 3283 C CG1 . ILE A 1 420 ? 9.602   -16.291 -19.413 1.00 93.55 420 A 1 
ATOM 3284 C CG2 . ILE A 1 420 ? 9.263   -14.812 -17.406 1.00 93.39 420 A 1 
ATOM 3285 C CD1 . ILE A 1 420 ? 8.984   -17.156 -20.510 1.00 91.07 420 A 1 
ATOM 3286 N N   . HIS A 1 421 ? 9.370   -19.066 -17.293 1.00 94.91 421 A 1 
ATOM 3287 C CA  . HIS A 1 421 ? 10.361  -19.964 -16.726 1.00 93.69 421 A 1 
ATOM 3288 C C   . HIS A 1 421 ? 11.543  -20.147 -17.686 1.00 93.90 421 A 1 
ATOM 3289 O O   . HIS A 1 421 ? 11.358  -20.343 -18.879 1.00 90.39 421 A 1 
ATOM 3290 C CB  . HIS A 1 421 ? 9.693   -21.292 -16.349 1.00 90.73 421 A 1 
ATOM 3291 C CG  . HIS A 1 421 ? 10.543  -22.148 -15.433 1.00 88.51 421 A 1 
ATOM 3292 N ND1 . HIS A 1 421 ? 11.498  -21.698 -14.547 1.00 75.27 421 A 1 
ATOM 3293 C CD2 . HIS A 1 421 ? 10.481  -23.504 -15.303 1.00 75.80 421 A 1 
ATOM 3294 C CE1 . HIS A 1 421 ? 12.003  -22.764 -13.909 1.00 76.60 421 A 1 
ATOM 3295 N NE2 . HIS A 1 421 ? 11.408  -23.880 -14.328 1.00 78.21 421 A 1 
ATOM 3296 N N   . SER A 1 422 ? 12.771  -20.069 -17.139 1.00 95.16 422 A 1 
ATOM 3297 C CA  . SER A 1 422 ? 14.010  -20.233 -17.902 1.00 94.59 422 A 1 
ATOM 3298 C C   . SER A 1 422 ? 15.042  -21.049 -17.122 1.00 93.49 422 A 1 
ATOM 3299 O O   . SER A 1 422 ? 15.090  -21.012 -15.890 1.00 91.42 422 A 1 
ATOM 3300 C CB  . SER A 1 422 ? 14.600  -18.872 -18.288 1.00 94.46 422 A 1 
ATOM 3301 O OG  . SER A 1 422 ? 15.811  -19.072 -18.995 1.00 91.40 422 A 1 
ATOM 3302 N N   . LYS A 1 423 ? 15.891  -21.762 -17.870 1.00 93.09 423 A 1 
ATOM 3303 C CA  . LYS A 1 423 ? 17.070  -22.478 -17.365 1.00 91.44 423 A 1 
ATOM 3304 C C   . LYS A 1 423 ? 18.367  -21.683 -17.510 1.00 92.94 423 A 1 
ATOM 3305 O O   . LYS A 1 423 ? 19.403  -22.124 -17.017 1.00 90.71 423 A 1 
ATOM 3306 C CB  . LYS A 1 423 ? 17.156  -23.855 -18.056 1.00 87.99 423 A 1 
ATOM 3307 C CG  . LYS A 1 423 ? 17.431  -23.748 -19.570 1.00 85.33 423 A 1 
ATOM 3308 C CD  . LYS A 1 423 ? 17.281  -25.109 -20.260 1.00 81.39 423 A 1 
ATOM 3309 C CE  . LYS A 1 423 ? 17.448  -24.924 -21.772 1.00 75.67 423 A 1 
ATOM 3310 N NZ  . LYS A 1 423 ? 16.945  -26.098 -22.528 1.00 67.92 423 A 1 
ATOM 3311 N N   . SER A 1 424 ? 18.344  -20.548 -18.212 1.00 93.08 424 A 1 
ATOM 3312 C CA  . SER A 1 424 ? 19.527  -19.715 -18.430 1.00 93.99 424 A 1 
ATOM 3313 C C   . SER A 1 424 ? 20.001  -19.088 -17.117 1.00 95.18 424 A 1 
ATOM 3314 O O   . SER A 1 424 ? 19.199  -18.457 -16.424 1.00 93.99 424 A 1 
ATOM 3315 C CB  . SER A 1 424 ? 19.231  -18.619 -19.449 1.00 92.62 424 A 1 
ATOM 3316 O OG  . SER A 1 424 ? 20.380  -17.823 -19.643 1.00 82.41 424 A 1 
ATOM 3317 N N   . PRO A 1 425 ? 21.296  -19.204 -16.762 1.00 94.69 425 A 1 
ATOM 3318 C CA  . PRO A 1 425 ? 21.828  -18.546 -15.570 1.00 95.43 425 A 1 
ATOM 3319 C C   . PRO A 1 425 ? 21.995  -17.030 -15.742 1.00 96.54 425 A 1 
ATOM 3320 O O   . PRO A 1 425 ? 22.093  -16.318 -14.743 1.00 94.55 425 A 1 
ATOM 3321 C CB  . PRO A 1 425 ? 23.169  -19.242 -15.307 1.00 94.31 425 A 1 
ATOM 3322 C CG  . PRO A 1 425 ? 23.641  -19.647 -16.700 1.00 92.75 425 A 1 
ATOM 3323 C CD  . PRO A 1 425 ? 22.342  -19.996 -17.416 1.00 94.77 425 A 1 
ATOM 3324 N N   . SER A 1 426 ? 22.034  -16.521 -16.983 1.00 95.68 426 A 1 
ATOM 3325 C CA  . SER A 1 426 ? 22.197  -15.084 -17.241 1.00 96.26 426 A 1 
ATOM 3326 C C   . SER A 1 426 ? 20.933  -14.278 -16.939 1.00 96.95 426 A 1 
ATOM 3327 O O   . SER A 1 426 ? 21.026  -13.124 -16.524 1.00 95.73 426 A 1 
ATOM 3328 C CB  . SER A 1 426 ? 22.634  -14.838 -18.692 1.00 95.46 426 A 1 
ATOM 3329 O OG  . SER A 1 426 ? 21.598  -15.151 -19.600 1.00 92.97 426 A 1 
ATOM 3330 N N   . GLY A 1 427 ? 19.749  -14.872 -17.152 1.00 96.18 427 A 1 
ATOM 3331 C CA  . GLY A 1 427 ? 18.460  -14.186 -17.047 1.00 96.78 427 A 1 
ATOM 3332 C C   . GLY A 1 427 ? 18.175  -13.178 -18.169 1.00 97.59 427 A 1 
ATOM 3333 O O   . GLY A 1 427 ? 17.168  -12.476 -18.111 1.00 96.89 427 A 1 
ATOM 3334 N N   . GLU A 1 428 ? 19.028  -13.080 -19.187 1.00 97.11 428 A 1 
ATOM 3335 C CA  . GLU A 1 428 ? 18.862  -12.120 -20.294 1.00 97.30 428 A 1 
ATOM 3336 C C   . GLU A 1 428 ? 17.614  -12.404 -21.135 1.00 97.82 428 A 1 
ATOM 3337 O O   . GLU A 1 428 ? 16.924  -11.476 -21.562 1.00 97.25 428 A 1 
ATOM 3338 C CB  . GLU A 1 428 ? 20.090  -12.150 -21.212 1.00 96.54 428 A 1 
ATOM 3339 C CG  . GLU A 1 428 ? 21.332  -11.532 -20.555 1.00 91.56 428 A 1 
ATOM 3340 C CD  . GLU A 1 428 ? 22.561  -11.544 -21.478 1.00 85.79 428 A 1 
ATOM 3341 O OE1 . GLU A 1 428 ? 23.539  -10.850 -21.116 1.00 75.10 428 A 1 
ATOM 3342 O OE2 . GLU A 1 428 ? 22.522  -12.228 -22.523 1.00 75.86 428 A 1 
ATOM 3343 N N   . ASP A 1 429 ? 17.287  -13.682 -21.341 1.00 97.94 429 A 1 
ATOM 3344 C CA  . ASP A 1 429 ? 16.077  -14.135 -22.016 1.00 98.01 429 A 1 
ATOM 3345 C C   . ASP A 1 429 ? 14.808  -13.741 -21.246 1.00 98.35 429 A 1 
ATOM 3346 O O   . ASP A 1 429 ? 13.856  -13.213 -21.831 1.00 97.96 429 A 1 
ATOM 3347 C CB  . ASP A 1 429 ? 16.169  -15.653 -22.252 1.00 97.31 429 A 1 
ATOM 3348 C CG  . ASP A 1 429 ? 16.386  -16.519 -21.000 1.00 96.36 429 A 1 
ATOM 3349 O OD1 . ASP A 1 429 ? 16.715  -15.993 -19.908 1.00 93.44 429 A 1 
ATOM 3350 O OD2 . ASP A 1 429 ? 16.248  -17.754 -21.126 1.00 92.88 429 A 1 
ATOM 3351 N N   . VAL A 1 430 ? 14.822  -13.897 -19.917 1.00 98.16 430 A 1 
ATOM 3352 C CA  . VAL A 1 430 ? 13.741  -13.466 -19.025 1.00 98.39 430 A 1 
ATOM 3353 C C   . VAL A 1 430 ? 13.575  -11.947 -19.063 1.00 98.53 430 A 1 
ATOM 3354 O O   . VAL A 1 430 ? 12.452  -11.452 -19.178 1.00 98.37 430 A 1 
ATOM 3355 C CB  . VAL A 1 430 ? 13.995  -13.953 -17.586 1.00 98.18 430 A 1 
ATOM 3356 C CG1 . VAL A 1 430 ? 12.904  -13.480 -16.619 1.00 96.82 430 A 1 
ATOM 3357 C CG2 . VAL A 1 430 ? 14.036  -15.481 -17.534 1.00 96.66 430 A 1 
ATOM 3358 N N   . LYS A 1 431 ? 14.679  -11.199 -19.026 1.00 97.99 431 A 1 
ATOM 3359 C CA  . LYS A 1 431 ? 14.664  -9.735  -19.157 1.00 98.26 431 A 1 
ATOM 3360 C C   . LYS A 1 431 ? 14.059  -9.300  -20.490 1.00 98.32 431 A 1 
ATOM 3361 O O   . LYS A 1 431 ? 13.180  -8.435  -20.506 1.00 98.13 431 A 1 
ATOM 3362 C CB  . LYS A 1 431 ? 16.091  -9.201  -18.978 1.00 98.19 431 A 1 
ATOM 3363 C CG  . LYS A 1 431 ? 16.152  -7.669  -19.013 1.00 97.73 431 A 1 
ATOM 3364 C CD  . LYS A 1 431 ? 17.593  -7.207  -18.777 1.00 96.51 431 A 1 
ATOM 3365 C CE  . LYS A 1 431 ? 17.692  -5.687  -18.812 1.00 92.19 431 A 1 
ATOM 3366 N NZ  . LYS A 1 431 ? 19.091  -5.251  -18.558 1.00 86.72 431 A 1 
ATOM 3367 N N   . ALA A 1 432 ? 14.489  -9.916  -21.589 1.00 98.24 432 A 1 
ATOM 3368 C CA  . ALA A 1 432 ? 13.974  -9.630  -22.925 1.00 98.26 432 A 1 
ATOM 3369 C C   . ALA A 1 432 ? 12.470  -9.928  -23.029 1.00 98.40 432 A 1 
ATOM 3370 O O   . ALA A 1 432 ? 11.715  -9.105  -23.557 1.00 98.05 432 A 1 
ATOM 3371 C CB  . ALA A 1 432 ? 14.786  -10.437 -23.942 1.00 98.06 432 A 1 
ATOM 3372 N N   . PHE A 1 433 ? 12.015  -11.063 -22.472 1.00 98.51 433 A 1 
ATOM 3373 C CA  . PHE A 1 433 ? 10.596  -11.391 -22.386 1.00 98.57 433 A 1 
ATOM 3374 C C   . PHE A 1 433 ? 9.822   -10.326 -21.603 1.00 98.65 433 A 1 
ATOM 3375 O O   . PHE A 1 433 ? 8.866   -9.767  -22.134 1.00 98.55 433 A 1 
ATOM 3376 C CB  . PHE A 1 433 ? 10.405  -12.781 -21.761 1.00 98.54 433 A 1 
ATOM 3377 C CG  . PHE A 1 433 ? 8.946   -13.121 -21.528 1.00 98.63 433 A 1 
ATOM 3378 C CD1 . PHE A 1 433 ? 8.315   -12.769 -20.318 1.00 98.13 433 A 1 
ATOM 3379 C CD2 . PHE A 1 433 ? 8.194   -13.731 -22.547 1.00 98.26 433 A 1 
ATOM 3380 C CE1 . PHE A 1 433 ? 6.943   -13.021 -20.134 1.00 98.17 433 A 1 
ATOM 3381 C CE2 . PHE A 1 433 ? 6.826   -13.986 -22.362 1.00 98.02 433 A 1 
ATOM 3382 C CZ  . PHE A 1 433 ? 6.197   -13.627 -21.157 1.00 98.43 433 A 1 
ATOM 3383 N N   . CYS A 1 434 ? 10.241  -10.015 -20.374 1.00 98.52 434 A 1 
ATOM 3384 C CA  . CYS A 1 434 ? 9.537   -9.078  -19.498 1.00 98.46 434 A 1 
ATOM 3385 C C   . CYS A 1 434 ? 9.375   -7.699  -20.141 1.00 98.40 434 A 1 
ATOM 3386 O O   . CYS A 1 434 ? 8.268   -7.166  -20.170 1.00 98.07 434 A 1 
ATOM 3387 C CB  . CYS A 1 434 ? 10.289  -8.950  -18.168 1.00 98.39 434 A 1 
ATOM 3388 S SG  . CYS A 1 434 ? 10.175  -10.484 -17.216 1.00 97.97 434 A 1 
ATOM 3389 N N   . THR A 1 435 ? 10.462  -7.148  -20.692 1.00 98.19 435 A 1 
ATOM 3390 C CA  . THR A 1 435 ? 10.455  -5.827  -21.336 1.00 97.97 435 A 1 
ATOM 3391 C C   . THR A 1 435 ? 9.458   -5.784  -22.492 1.00 98.00 435 A 1 
ATOM 3392 O O   . THR A 1 435 ? 8.565   -4.937  -22.505 1.00 97.23 435 A 1 
ATOM 3393 C CB  . THR A 1 435 ? 11.863  -5.455  -21.824 1.00 97.37 435 A 1 
ATOM 3394 O OG1 . THR A 1 435 ? 12.777  -5.501  -20.754 1.00 91.03 435 A 1 
ATOM 3395 C CG2 . THR A 1 435 ? 11.931  -4.038  -22.396 1.00 88.27 435 A 1 
ATOM 3396 N N   . ARG A 1 436 ? 9.525   -6.752  -23.416 1.00 98.01 436 A 1 
ATOM 3397 C CA  . ARG A 1 436 ? 8.649   -6.798  -24.600 1.00 98.11 436 A 1 
ATOM 3398 C C   . ARG A 1 436 ? 7.198   -7.131  -24.253 1.00 98.18 436 A 1 
ATOM 3399 O O   . ARG A 1 436 ? 6.273   -6.576  -24.845 1.00 97.37 436 A 1 
ATOM 3400 C CB  . ARG A 1 436 ? 9.207   -7.808  -25.601 1.00 97.90 436 A 1 
ATOM 3401 C CG  . ARG A 1 436 ? 10.528  -7.325  -26.217 1.00 95.85 436 A 1 
ATOM 3402 C CD  . ARG A 1 436 ? 11.182  -8.422  -27.057 1.00 93.43 436 A 1 
ATOM 3403 N NE  . ARG A 1 436 ? 10.375  -8.792  -28.240 1.00 85.97 436 A 1 
ATOM 3404 C CZ  . ARG A 1 436 ? 10.673  -9.806  -29.043 1.00 80.60 436 A 1 
ATOM 3405 N NH1 . ARG A 1 436 ? 11.692  -10.575 -28.820 1.00 72.88 436 A 1 
ATOM 3406 N NH2 . ARG A 1 436 ? 9.960   -10.081 -30.095 1.00 70.96 436 A 1 
ATOM 3407 N N   . PHE A 1 437 ? 6.965   -8.014  -23.286 1.00 98.30 437 A 1 
ATOM 3408 C CA  . PHE A 1 437 ? 5.618   -8.327  -22.816 1.00 98.29 437 A 1 
ATOM 3409 C C   . PHE A 1 437 ? 4.949   -7.096  -22.200 1.00 98.19 437 A 1 
ATOM 3410 O O   . PHE A 1 437 ? 3.780   -6.822  -22.481 1.00 97.64 437 A 1 
ATOM 3411 C CB  . PHE A 1 437 ? 5.685   -9.487  -21.816 1.00 98.35 437 A 1 
ATOM 3412 C CG  . PHE A 1 437 ? 4.322   -9.912  -21.312 1.00 98.54 437 A 1 
ATOM 3413 C CD1 . PHE A 1 437 ? 3.852   -9.457  -20.069 1.00 97.82 437 A 1 
ATOM 3414 C CD2 . PHE A 1 437 ? 3.510   -10.744 -22.103 1.00 97.92 437 A 1 
ATOM 3415 C CE1 . PHE A 1 437 ? 2.580   -9.842  -19.616 1.00 97.71 437 A 1 
ATOM 3416 C CE2 . PHE A 1 437 ? 2.239   -11.129 -21.651 1.00 97.60 437 A 1 
ATOM 3417 C CZ  . PHE A 1 437 ? 1.773   -10.680 -20.405 1.00 98.26 437 A 1 
ATOM 3418 N N   . ARG A 1 438 ? 5.698   -6.314  -21.414 1.00 97.97 438 A 1 
ATOM 3419 C CA  . ARG A 1 438 ? 5.200   -5.103  -20.753 1.00 97.33 438 A 1 
ATOM 3420 C C   . ARG A 1 438 ? 4.800   -3.994  -21.732 1.00 97.30 438 A 1 
ATOM 3421 O O   . ARG A 1 438 ? 3.872   -3.238  -21.432 1.00 95.89 438 A 1 
ATOM 3422 C CB  . ARG A 1 438 ? 6.248   -4.635  -19.725 1.00 95.94 438 A 1 
ATOM 3423 C CG  . ARG A 1 438 ? 5.767   -3.526  -18.789 1.00 89.01 438 A 1 
ATOM 3424 C CD  . ARG A 1 438 ? 4.540   -3.913  -17.952 1.00 92.09 438 A 1 
ATOM 3425 N NE  . ARG A 1 438 ? 4.801   -5.000  -16.989 1.00 92.56 438 A 1 
ATOM 3426 C CZ  . ARG A 1 438 ? 3.914   -5.865  -16.529 1.00 94.56 438 A 1 
ATOM 3427 N NH1 . ARG A 1 438 ? 2.687   -5.902  -16.940 1.00 85.02 438 A 1 
ATOM 3428 N NH2 . ARG A 1 438 ? 4.248   -6.724  -15.620 1.00 87.03 438 A 1 
ATOM 3429 N N   . GLU A 1 439 ? 5.423   -3.910  -22.902 1.00 96.79 439 A 1 
ATOM 3430 C CA  . GLU A 1 439 ? 5.037   -2.960  -23.962 1.00 96.53 439 A 1 
ATOM 3431 C C   . GLU A 1 439 ? 3.584   -3.165  -24.409 1.00 96.36 439 A 1 
ATOM 3432 O O   . GLU A 1 439 ? 2.848   -2.195  -24.607 1.00 94.19 439 A 1 
ATOM 3433 C CB  . GLU A 1 439 ? 5.969   -3.113  -25.174 1.00 96.22 439 A 1 
ATOM 3434 C CG  . GLU A 1 439 ? 7.387   -2.596  -24.903 1.00 93.48 439 A 1 
ATOM 3435 C CD  . GLU A 1 439 ? 8.386   -2.925  -26.027 1.00 91.63 439 A 1 
ATOM 3436 O OE1 . GLU A 1 439 ? 9.563   -2.548  -25.857 1.00 83.98 439 A 1 
ATOM 3437 O OE2 . GLU A 1 439 ? 7.977   -3.552  -27.032 1.00 85.50 439 A 1 
ATOM 3438 N N   . LYS A 1 440 ? 3.145   -4.424  -24.522 1.00 96.61 440 A 1 
ATOM 3439 C CA  . LYS A 1 440 ? 1.801   -4.798  -24.978 1.00 96.19 440 A 1 
ATOM 3440 C C   . LYS A 1 440 ? 0.796   -4.951  -23.829 1.00 96.51 440 A 1 
ATOM 3441 O O   . LYS A 1 440 ? -0.349  -4.521  -23.945 1.00 93.62 440 A 1 
ATOM 3442 C CB  . LYS A 1 440 ? 1.934   -6.072  -25.817 1.00 94.53 440 A 1 
ATOM 3443 C CG  . LYS A 1 440 ? 0.638   -6.398  -26.557 1.00 85.76 440 A 1 
ATOM 3444 C CD  . LYS A 1 440 ? 0.869   -7.581  -27.495 1.00 84.36 440 A 1 
ATOM 3445 C CE  . LYS A 1 440 ? -0.401  -7.886  -28.271 1.00 77.12 440 A 1 
ATOM 3446 N NZ  . LYS A 1 440 ? -0.176  -9.019  -29.198 1.00 69.41 440 A 1 
ATOM 3447 N N   . HIS A 1 441 ? 1.224   -5.548  -22.716 1.00 96.38 441 A 1 
ATOM 3448 C CA  . HIS A 1 441 ? 0.372   -5.925  -21.588 1.00 96.46 441 A 1 
ATOM 3449 C C   . HIS A 1 441 ? 0.768   -5.184  -20.307 1.00 96.16 441 A 1 
ATOM 3450 O O   . HIS A 1 441 ? 1.312   -5.758  -19.362 1.00 94.06 441 A 1 
ATOM 3451 C CB  . HIS A 1 441 ? 0.410   -7.447  -21.415 1.00 96.54 441 A 1 
ATOM 3452 C CG  . HIS A 1 441 ? -0.130  -8.197  -22.605 1.00 97.45 441 A 1 
ATOM 3453 N ND1 . HIS A 1 441 ? -1.455  -8.267  -22.986 1.00 90.14 441 A 1 
ATOM 3454 C CD2 . HIS A 1 441 ? 0.610   -8.920  -23.495 1.00 91.43 441 A 1 
ATOM 3455 C CE1 . HIS A 1 441 ? -1.503  -9.027  -24.085 1.00 92.33 441 A 1 
ATOM 3456 N NE2 . HIS A 1 441 ? -0.273  -9.439  -24.425 1.00 93.65 441 A 1 
ATOM 3457 N N   . ARG A 1 442 ? 0.470   -3.881  -20.255 1.00 95.03 442 A 1 
ATOM 3458 C CA  . ARG A 1 442 ? 0.914   -2.991  -19.166 1.00 94.35 442 A 1 
ATOM 3459 C C   . ARG A 1 442 ? 0.432   -3.401  -17.775 1.00 94.10 442 A 1 
ATOM 3460 O O   . ARG A 1 442 ? 1.124   -3.129  -16.800 1.00 88.52 442 A 1 
ATOM 3461 C CB  . ARG A 1 442 ? 0.495   -1.547  -19.457 1.00 93.18 442 A 1 
ATOM 3462 C CG  . ARG A 1 442 ? 1.214   -0.983  -20.687 1.00 85.51 442 A 1 
ATOM 3463 C CD  . ARG A 1 442 ? 0.867   0.491   -20.879 1.00 79.26 442 A 1 
ATOM 3464 N NE  . ARG A 1 442 ? 1.568   1.048   -22.045 1.00 69.56 442 A 1 
ATOM 3465 C CZ  . ARG A 1 442 ? 1.541   2.307   -22.450 1.00 59.27 442 A 1 
ATOM 3466 N NH1 . ARG A 1 442 ? 0.852   3.221   -21.819 1.00 53.65 442 A 1 
ATOM 3467 N NH2 . ARG A 1 442 ? 2.212   2.669   -23.506 1.00 53.14 442 A 1 
ATOM 3468 N N   . HIS A 1 443 ? -0.727  -4.037  -17.683 1.00 94.73 443 A 1 
ATOM 3469 C CA  . HIS A 1 443 ? -1.397  -4.322  -16.410 1.00 94.61 443 A 1 
ATOM 3470 C C   . HIS A 1 443 ? -1.478  -5.814  -16.056 1.00 95.95 443 A 1 
ATOM 3471 O O   . HIS A 1 443 ? -1.972  -6.148  -14.983 1.00 93.75 443 A 1 
ATOM 3472 C CB  . HIS A 1 443 ? -2.783  -3.672  -16.420 1.00 92.12 443 A 1 
ATOM 3473 C CG  . HIS A 1 443 ? -2.720  -2.186  -16.678 1.00 86.59 443 A 1 
ATOM 3474 N ND1 . HIS A 1 443 ? -2.070  -1.254  -15.904 1.00 76.34 443 A 1 
ATOM 3475 C CD2 . HIS A 1 443 ? -3.241  -1.519  -17.757 1.00 73.69 443 A 1 
ATOM 3476 C CE1 . HIS A 1 443 ? -2.201  -0.058  -16.496 1.00 73.69 443 A 1 
ATOM 3477 N NE2 . HIS A 1 443 ? -2.904  -0.171  -17.632 1.00 73.69 443 A 1 
ATOM 3478 N N   . ILE A 1 444 ? -1.010  -6.708  -16.930 1.00 96.02 444 A 1 
ATOM 3479 C CA  . ILE A 1 444 ? -1.013  -8.145  -16.650 1.00 97.62 444 A 1 
ATOM 3480 C C   . ILE A 1 444 ? 0.188   -8.476  -15.751 1.00 98.09 444 A 1 
ATOM 3481 O O   . ILE A 1 444 ? 1.319   -8.173  -16.134 1.00 97.70 444 A 1 
ATOM 3482 C CB  . ILE A 1 444 ? -1.023  -8.965  -17.955 1.00 97.67 444 A 1 
ATOM 3483 C CG1 . ILE A 1 444 ? -2.257  -8.649  -18.833 1.00 96.27 444 A 1 
ATOM 3484 C CG2 . ILE A 1 444 ? -0.953  -10.469 -17.671 1.00 96.60 444 A 1 
ATOM 3485 C CD1 . ILE A 1 444 ? -3.622  -8.917  -18.182 1.00 92.44 444 A 1 
ATOM 3486 N N   . PRO A 1 445 ? -0.017  -9.081  -14.565 1.00 98.23 445 A 1 
ATOM 3487 C CA  . PRO A 1 445 ? 1.078   -9.465  -13.678 1.00 98.40 445 A 1 
ATOM 3488 C C   . PRO A 1 445 ? 2.063   -10.441 -14.327 1.00 98.62 445 A 1 
ATOM 3489 O O   . PRO A 1 445 ? 1.655   -11.415 -14.970 1.00 98.38 445 A 1 
ATOM 3490 C CB  . PRO A 1 445 ? 0.417   -10.075 -12.443 1.00 97.73 445 A 1 
ATOM 3491 C CG  . PRO A 1 445 ? -0.943  -9.390  -12.408 1.00 95.56 445 A 1 
ATOM 3492 C CD  . PRO A 1 445 ? -1.290  -9.257  -13.883 1.00 97.84 445 A 1 
ATOM 3493 N N   . ILE A 1 446 ? 3.361   -10.203 -14.105 1.00 98.57 446 A 1 
ATOM 3494 C CA  . ILE A 1 446 ? 4.452   -11.111 -14.473 1.00 98.71 446 A 1 
ATOM 3495 C C   . ILE A 1 446 ? 5.000   -11.753 -13.199 1.00 98.74 446 A 1 
ATOM 3496 O O   . ILE A 1 446 ? 5.357   -11.050 -12.245 1.00 98.58 446 A 1 
ATOM 3497 C CB  . ILE A 1 446 ? 5.564   -10.392 -15.269 1.00 98.64 446 A 1 
ATOM 3498 C CG1 . ILE A 1 446 ? 5.013   -9.724  -16.550 1.00 98.03 446 A 1 
ATOM 3499 C CG2 . ILE A 1 446 ? 6.678   -11.393 -15.631 1.00 98.06 446 A 1 
ATOM 3500 C CD1 . ILE A 1 446 ? 6.037   -8.841  -17.277 1.00 97.12 446 A 1 
ATOM 3501 N N   . VAL A 1 447 ? 5.094   -13.083 -13.202 1.00 98.72 447 A 1 
ATOM 3502 C CA  . VAL A 1 447 ? 5.676   -13.906 -12.139 1.00 98.76 447 A 1 
ATOM 3503 C C   . VAL A 1 447 ? 7.039   -14.421 -12.589 1.00 98.73 447 A 1 
ATOM 3504 O O   . VAL A 1 447 ? 7.158   -14.979 -13.682 1.00 98.44 447 A 1 
ATOM 3505 C CB  . VAL A 1 447 ? 4.757   -15.080 -11.767 1.00 98.66 447 A 1 
ATOM 3506 C CG1 . VAL A 1 447 ? 5.291   -15.830 -10.543 1.00 98.02 447 A 1 
ATOM 3507 C CG2 . VAL A 1 447 ? 3.320   -14.636 -11.472 1.00 97.89 447 A 1 
ATOM 3508 N N   . LEU A 1 448 ? 8.059   -14.264 -11.746 1.00 98.61 448 A 1 
ATOM 3509 C CA  . LEU A 1 448 ? 9.411   -14.773 -11.975 1.00 98.59 448 A 1 
ATOM 3510 C C   . LEU A 1 448 ? 9.824   -15.760 -10.882 1.00 98.51 448 A 1 
ATOM 3511 O O   . LEU A 1 448 ? 9.476   -15.595 -9.715  1.00 98.18 448 A 1 
ATOM 3512 C CB  . LEU A 1 448 ? 10.413  -13.610 -12.067 1.00 98.54 448 A 1 
ATOM 3513 C CG  . LEU A 1 448 ? 10.156  -12.601 -13.200 1.00 98.16 448 A 1 
ATOM 3514 C CD1 . LEU A 1 448 ? 11.340  -11.640 -13.286 1.00 97.13 448 A 1 
ATOM 3515 C CD2 . LEU A 1 448 ? 10.005  -13.260 -14.574 1.00 97.30 448 A 1 
ATOM 3516 N N   . VAL A 1 449 ? 10.617  -16.772 -11.268 1.00 98.21 449 A 1 
ATOM 3517 C CA  . VAL A 1 449 ? 11.174  -17.789 -10.362 1.00 97.81 449 A 1 
ATOM 3518 C C   . VAL A 1 449 ? 12.691  -17.839 -10.556 1.00 97.42 449 A 1 
ATOM 3519 O O   . VAL A 1 449 ? 13.183  -18.636 -11.361 1.00 95.78 449 A 1 
ATOM 3520 C CB  . VAL A 1 449 ? 10.504  -19.160 -10.579 1.00 97.10 449 A 1 
ATOM 3521 C CG1 . VAL A 1 449 ? 11.046  -20.208 -9.605  1.00 94.02 449 A 1 
ATOM 3522 C CG2 . VAL A 1 449 ? 8.995   -19.047 -10.345 1.00 94.79 449 A 1 
ATOM 3523 N N   . PRO A 1 450 ? 13.466  -16.982 -9.869  1.00 97.63 450 A 1 
ATOM 3524 C CA  . PRO A 1 450 ? 14.894  -16.795 -10.131 1.00 97.14 450 A 1 
ATOM 3525 C C   . PRO A 1 450 ? 15.763  -17.907 -9.518  1.00 96.28 450 A 1 
ATOM 3526 O O   . PRO A 1 450 ? 16.740  -17.643 -8.823  1.00 93.70 450 A 1 
ATOM 3527 C CB  . PRO A 1 450 ? 15.200  -15.386 -9.603  1.00 96.80 450 A 1 
ATOM 3528 C CG  . PRO A 1 450 ? 14.272  -15.272 -8.403  1.00 96.01 450 A 1 
ATOM 3529 C CD  . PRO A 1 450 ? 13.016  -15.992 -8.890  1.00 97.58 450 A 1 
ATOM 3530 N N   . THR A 1 451 ? 15.403  -19.181 -9.749  1.00 96.11 451 A 1 
ATOM 3531 C CA  . THR A 1 451 ? 16.187  -20.326 -9.242  1.00 95.02 451 A 1 
ATOM 3532 C C   . THR A 1 451 ? 17.519  -20.472 -9.983  1.00 94.80 451 A 1 
ATOM 3533 O O   . THR A 1 451 ? 18.545  -20.707 -9.351  1.00 92.26 451 A 1 
ATOM 3534 C CB  . THR A 1 451 ? 15.380  -21.629 -9.339  1.00 93.86 451 A 1 
ATOM 3535 O OG1 . THR A 1 451 ? 14.186  -21.494 -8.605  1.00 88.22 451 A 1 
ATOM 3536 C CG2 . THR A 1 451 ? 16.116  -22.831 -8.748  1.00 87.38 451 A 1 
ATOM 3537 N N   . THR A 1 452 ? 17.511  -20.326 -11.309 1.00 95.20 452 A 1 
ATOM 3538 C CA  . THR A 1 452 ? 18.707  -20.467 -12.160 1.00 94.88 452 A 1 
ATOM 3539 C C   . THR A 1 452 ? 19.444  -19.143 -12.375 1.00 95.71 452 A 1 
ATOM 3540 O O   . THR A 1 452 ? 20.662  -19.150 -12.507 1.00 94.39 452 A 1 
ATOM 3541 C CB  . THR A 1 452 ? 18.341  -21.069 -13.524 1.00 93.65 452 A 1 
ATOM 3542 O OG1 . THR A 1 452 ? 17.271  -20.345 -14.097 1.00 86.46 452 A 1 
ATOM 3543 C CG2 . THR A 1 452 ? 17.876  -22.520 -13.394 1.00 84.32 452 A 1 
ATOM 3544 N N   . TYR A 1 453 ? 18.738  -18.011 -12.362 1.00 95.87 453 A 1 
ATOM 3545 C CA  . TYR A 1 453 ? 19.258  -16.655 -12.577 1.00 96.66 453 A 1 
ATOM 3546 C C   . TYR A 1 453 ? 19.240  -15.824 -11.281 1.00 97.24 453 A 1 
ATOM 3547 O O   . TYR A 1 453 ? 18.862  -14.655 -11.258 1.00 96.32 453 A 1 
ATOM 3548 C CB  . TYR A 1 453 ? 18.536  -16.002 -13.769 1.00 96.56 453 A 1 
ATOM 3549 C CG  . TYR A 1 453 ? 17.023  -16.007 -13.677 1.00 97.14 453 A 1 
ATOM 3550 C CD1 . TYR A 1 453 ? 16.298  -17.124 -14.141 1.00 95.85 453 A 1 
ATOM 3551 C CD2 . TYR A 1 453 ? 16.338  -14.901 -13.146 1.00 96.11 453 A 1 
ATOM 3552 C CE1 . TYR A 1 453 ? 14.898  -17.138 -14.065 1.00 95.42 453 A 1 
ATOM 3553 C CE2 . TYR A 1 453 ? 14.935  -14.911 -13.064 1.00 95.31 453 A 1 
ATOM 3554 C CZ  . TYR A 1 453 ? 14.210  -16.030 -13.522 1.00 96.62 453 A 1 
ATOM 3555 O OH  . TYR A 1 453 ? 12.857  -16.046 -13.441 1.00 95.64 453 A 1 
ATOM 3556 N N   . ASN A 1 454 ? 19.673  -16.444 -10.186 1.00 95.60 454 A 1 
ATOM 3557 C CA  . ASN A 1 454 ? 19.636  -15.902 -8.825  1.00 96.14 454 A 1 
ATOM 3558 C C   . ASN A 1 454 ? 20.649  -14.779 -8.526  1.00 96.42 454 A 1 
ATOM 3559 O O   . ASN A 1 454 ? 20.742  -14.335 -7.382  1.00 94.65 454 A 1 
ATOM 3560 C CB  . ASN A 1 454 ? 19.797  -17.075 -7.842  1.00 95.18 454 A 1 
ATOM 3561 C CG  . ASN A 1 454 ? 21.152  -17.769 -7.914  1.00 95.49 454 A 1 
ATOM 3562 O OD1 . ASN A 1 454 ? 21.990  -17.528 -8.762  1.00 90.47 454 A 1 
ATOM 3563 N ND2 . ASN A 1 454 ? 21.403  -18.694 -7.018  1.00 90.59 454 A 1 
ATOM 3564 N N   . VAL A 1 455 ? 21.419  -14.346 -9.526  1.00 97.22 455 A 1 
ATOM 3565 C CA  . VAL A 1 455 ? 22.336  -13.200 -9.415  1.00 97.09 455 A 1 
ATOM 3566 C C   . VAL A 1 455 ? 21.586  -11.865 -9.363  1.00 97.54 455 A 1 
ATOM 3567 O O   . VAL A 1 455 ? 22.126  -10.887 -8.857  1.00 96.81 455 A 1 
ATOM 3568 C CB  . VAL A 1 455 ? 23.364  -13.195 -10.563 1.00 96.29 455 A 1 
ATOM 3569 C CG1 . VAL A 1 455 ? 24.244  -14.457 -10.516 1.00 90.87 455 A 1 
ATOM 3570 C CG2 . VAL A 1 455 ? 22.718  -13.091 -11.950 1.00 90.01 455 A 1 
ATOM 3571 N N   . TRP A 1 456 ? 20.350  -11.822 -9.854  1.00 97.56 456 A 1 
ATOM 3572 C CA  . TRP A 1 456 ? 19.545  -10.609 -9.941  1.00 97.70 456 A 1 
ATOM 3573 C C   . TRP A 1 456 ? 18.753  -10.361 -8.659  1.00 97.61 456 A 1 
ATOM 3574 O O   . TRP A 1 456 ? 18.095  -11.252 -8.124  1.00 96.65 456 A 1 
ATOM 3575 C CB  . TRP A 1 456 ? 18.623  -10.697 -11.155 1.00 97.71 456 A 1 
ATOM 3576 C CG  . TRP A 1 456 ? 19.355  -10.854 -12.452 1.00 97.80 456 A 1 
ATOM 3577 C CD1 . TRP A 1 456 ? 19.442  -11.985 -13.174 1.00 95.80 456 A 1 
ATOM 3578 C CD2 . TRP A 1 456 ? 20.147  -9.857  -13.166 1.00 97.07 456 A 1 
ATOM 3579 N NE1 . TRP A 1 456 ? 20.221  -11.762 -14.296 1.00 95.28 456 A 1 
ATOM 3580 C CE2 . TRP A 1 456 ? 20.680  -10.462 -14.343 1.00 96.49 456 A 1 
ATOM 3581 C CE3 . TRP A 1 456 ? 20.466  -8.496  -12.938 1.00 95.86 456 A 1 
ATOM 3582 C CZ2 . TRP A 1 456 ? 21.482  -9.754  -15.249 1.00 95.42 456 A 1 
ATOM 3583 C CZ3 . TRP A 1 456 ? 21.272  -7.779  -13.845 1.00 93.54 456 A 1 
ATOM 3584 C CH2 . TRP A 1 456 ? 21.775  -8.405  -14.998 1.00 92.99 456 A 1 
ATOM 3585 N N   . THR A 1 457 ? 18.792  -9.129  -8.194  1.00 97.67 457 A 1 
ATOM 3586 C CA  . THR A 1 457 ? 18.030  -8.678  -7.026  1.00 97.48 457 A 1 
ATOM 3587 C C   . THR A 1 457 ? 16.561  -8.424  -7.377  1.00 97.77 457 A 1 
ATOM 3588 O O   . THR A 1 457 ? 16.206  -8.113  -8.516  1.00 97.59 457 A 1 
ATOM 3589 C CB  . THR A 1 457 ? 18.639  -7.412  -6.414  1.00 96.95 457 A 1 
ATOM 3590 O OG1 . THR A 1 457 ? 18.546  -6.336  -7.315  1.00 95.06 457 A 1 
ATOM 3591 C CG2 . THR A 1 457 ? 20.102  -7.574  -6.006  1.00 93.94 457 A 1 
ATOM 3592 N N   . GLU A 1 458 ? 15.683  -8.457  -6.377  1.00 97.28 458 A 1 
ATOM 3593 C CA  . GLU A 1 458 ? 14.258  -8.136  -6.562  1.00 97.13 458 A 1 
ATOM 3594 C C   . GLU A 1 458 ? 14.031  -6.742  -7.166  1.00 97.18 458 A 1 
ATOM 3595 O O   . GLU A 1 458 ? 13.104  -6.561  -7.953  1.00 96.84 458 A 1 
ATOM 3596 C CB  . GLU A 1 458 ? 13.535  -8.183  -5.214  1.00 96.67 458 A 1 
ATOM 3597 C CG  . GLU A 1 458 ? 13.483  -9.580  -4.591  1.00 95.58 458 A 1 
ATOM 3598 C CD  . GLU A 1 458 ? 12.928  -9.544  -3.164  1.00 95.98 458 A 1 
ATOM 3599 O OE1 . GLU A 1 458 ? 12.779  -10.626 -2.556  1.00 90.68 458 A 1 
ATOM 3600 O OE2 . GLU A 1 458 ? 12.669  -8.438  -2.617  1.00 92.59 458 A 1 
ATOM 3601 N N   . LYS A 1 459 ? 14.887  -5.770  -6.838  1.00 97.26 459 A 1 
ATOM 3602 C CA  . LYS A 1 459 ? 14.820  -4.411  -7.399  1.00 96.81 459 A 1 
ATOM 3603 C C   . LYS A 1 459 ? 15.077  -4.417  -8.907  1.00 97.56 459 A 1 
ATOM 3604 O O   . LYS A 1 459 ? 14.368  -3.740  -9.650  1.00 97.19 459 A 1 
ATOM 3605 C CB  . LYS A 1 459 ? 15.814  -3.473  -6.681  1.00 95.34 459 A 1 
ATOM 3606 C CG  . LYS A 1 459 ? 15.411  -3.169  -5.224  1.00 85.69 459 A 1 
ATOM 3607 C CD  . LYS A 1 459 ? 16.378  -2.181  -4.538  1.00 81.33 459 A 1 
ATOM 3608 C CE  . LYS A 1 459 ? 15.917  -1.925  -3.089  1.00 72.94 459 A 1 
ATOM 3609 N NZ  . LYS A 1 459 ? 16.823  -1.024  -2.318  1.00 63.84 459 A 1 
ATOM 3610 N N   . GLU A 1 460 ? 16.043  -5.214  -9.365  1.00 97.36 460 A 1 
ATOM 3611 C CA  . GLU A 1 460 ? 16.339  -5.369  -10.794 1.00 97.69 460 A 1 
ATOM 3612 C C   . GLU A 1 460 ? 15.222  -6.132  -11.513 1.00 98.03 460 A 1 
ATOM 3613 O O   . GLU A 1 460 ? 14.763  -5.684  -12.564 1.00 97.86 460 A 1 
ATOM 3614 C CB  . GLU A 1 460 ? 17.678  -6.088  -10.963 1.00 97.71 460 A 1 
ATOM 3615 C CG  . GLU A 1 460 ? 18.855  -5.199  -10.525 1.00 96.35 460 A 1 
ATOM 3616 C CD  . GLU A 1 460 ? 20.124  -6.011  -10.261 1.00 96.21 460 A 1 
ATOM 3617 O OE1 . GLU A 1 460 ? 21.185  -5.637  -10.795 1.00 90.04 460 A 1 
ATOM 3618 O OE2 . GLU A 1 460 ? 20.015  -6.963  -9.455  1.00 91.21 460 A 1 
ATOM 3619 N N   . LEU A 1 461 ? 14.704  -7.214  -10.924 1.00 97.95 461 A 1 
ATOM 3620 C CA  . LEU A 1 461 ? 13.577  -7.967  -11.478 1.00 98.16 461 A 1 
ATOM 3621 C C   . LEU A 1 461 ? 12.310  -7.096  -11.590 1.00 98.19 461 A 1 
ATOM 3622 O O   . LEU A 1 461 ? 11.614  -7.140  -12.604 1.00 98.04 461 A 1 
ATOM 3623 C CB  . LEU A 1 461 ? 13.315  -9.218  -10.616 1.00 98.29 461 A 1 
ATOM 3624 C CG  . LEU A 1 461 ? 14.478  -10.232 -10.531 1.00 97.84 461 A 1 
ATOM 3625 C CD1 . LEU A 1 461 ? 14.073  -11.396 -9.631  1.00 96.82 461 A 1 
ATOM 3626 C CD2 . LEU A 1 461 ? 14.888  -10.793 -11.889 1.00 96.78 461 A 1 
ATOM 3627 N N   . ALA A 1 462 ? 12.039  -6.259  -10.589 1.00 98.09 462 A 1 
ATOM 3628 C CA  . ALA A 1 462 ? 10.953  -5.281  -10.640 1.00 97.78 462 A 1 
ATOM 3629 C C   . ALA A 1 462 ? 11.163  -4.246  -11.760 1.00 97.89 462 A 1 
ATOM 3630 O O   . ALA A 1 462 ? 10.220  -3.918  -12.479 1.00 97.25 462 A 1 
ATOM 3631 C CB  . ALA A 1 462 ? 10.827  -4.612  -9.268  1.00 97.01 462 A 1 
ATOM 3632 N N   . ALA A 1 463 ? 12.401  -3.785  -11.965 1.00 97.58 463 A 1 
ATOM 3633 C CA  . ALA A 1 463 ? 12.733  -2.863  -13.055 1.00 97.66 463 A 1 
ATOM 3634 C C   . ALA A 1 463 ? 12.535  -3.481  -14.454 1.00 97.79 463 A 1 
ATOM 3635 O O   . ALA A 1 463 ? 12.268  -2.755  -15.413 1.00 96.98 463 A 1 
ATOM 3636 C CB  . ALA A 1 463 ? 14.169  -2.362  -12.860 1.00 97.54 463 A 1 
ATOM 3637 N N   . TRP A 1 464 ? 12.602  -4.817  -14.577 1.00 97.98 464 A 1 
ATOM 3638 C CA  . TRP A 1 464 ? 12.242  -5.516  -15.818 1.00 97.95 464 A 1 
ATOM 3639 C C   . TRP A 1 464 ? 10.727  -5.578  -16.056 1.00 97.83 464 A 1 
ATOM 3640 O O   . TRP A 1 464 ? 10.286  -5.869  -17.163 1.00 96.73 464 A 1 
ATOM 3641 C CB  . TRP A 1 464 ? 12.847  -6.929  -15.815 1.00 97.88 464 A 1 
ATOM 3642 C CG  . TRP A 1 464 ? 14.330  -7.036  -15.628 1.00 97.97 464 A 1 
ATOM 3643 C CD1 . TRP A 1 464 ? 15.225  -6.020  -15.588 1.00 97.08 464 A 1 
ATOM 3644 C CD2 . TRP A 1 464 ? 15.116  -8.247  -15.427 1.00 97.84 464 A 1 
ATOM 3645 N NE1 . TRP A 1 464 ? 16.495  -6.507  -15.370 1.00 96.90 464 A 1 
ATOM 3646 C CE2 . TRP A 1 464 ? 16.491  -7.882  -15.274 1.00 97.43 464 A 1 
ATOM 3647 C CE3 . TRP A 1 464 ? 14.808  -9.628  -15.376 1.00 97.10 464 A 1 
ATOM 3648 C CZ2 . TRP A 1 464 ? 17.506  -8.834  -15.095 1.00 96.61 464 A 1 
ATOM 3649 C CZ3 . TRP A 1 464 ? 15.821  -10.587 -15.195 1.00 96.10 464 A 1 
ATOM 3650 C CH2 . TRP A 1 464 ? 17.168  -10.194 -15.059 1.00 95.84 464 A 1 
ATOM 3651 N N   . GLY A 1 465 ? 9.924   -5.281  -15.037 1.00 97.70 465 A 1 
ATOM 3652 C CA  . GLY A 1 465 ? 8.464   -5.308  -15.083 1.00 97.50 465 A 1 
ATOM 3653 C C   . GLY A 1 465 ? 7.828   -6.472  -14.319 1.00 98.04 465 A 1 
ATOM 3654 O O   . GLY A 1 465 ? 6.618   -6.675  -14.454 1.00 97.16 465 A 1 
ATOM 3655 N N   . ALA A 1 466 ? 8.588   -7.229  -13.523 1.00 98.01 466 A 1 
ATOM 3656 C CA  . ALA A 1 466 ? 8.057   -8.279  -12.662 1.00 98.17 466 A 1 
ATOM 3657 C C   . ALA A 1 466 ? 7.145   -7.707  -11.563 1.00 98.21 466 A 1 
ATOM 3658 O O   . ALA A 1 466 ? 7.389   -6.623  -11.037 1.00 97.62 466 A 1 
ATOM 3659 C CB  . ALA A 1 466 ? 9.210   -9.077  -12.055 1.00 97.84 466 A 1 
ATOM 3660 N N   . ASN A 1 467 ? 6.110   -8.467  -11.190 1.00 98.43 467 A 1 
ATOM 3661 C CA  . ASN A 1 467 ? 5.201   -8.132  -10.094 1.00 98.38 467 A 1 
ATOM 3662 C C   . ASN A 1 467 ? 5.320   -9.111  -8.924  1.00 98.45 467 A 1 
ATOM 3663 O O   . ASN A 1 467 ? 5.115   -8.718  -7.775  1.00 97.92 467 A 1 
ATOM 3664 C CB  . ASN A 1 467 ? 3.766   -8.119  -10.625 1.00 98.14 467 A 1 
ATOM 3665 C CG  . ASN A 1 467 ? 3.567   -7.101  -11.724 1.00 97.79 467 A 1 
ATOM 3666 O OD1 . ASN A 1 467 ? 3.571   -7.431  -12.905 1.00 90.25 467 A 1 
ATOM 3667 N ND2 . ASN A 1 467 ? 3.391   -5.849  -11.382 1.00 92.02 467 A 1 
ATOM 3668 N N   . ILE A 1 468 ? 5.635   -10.367 -9.208  1.00 98.60 468 A 1 
ATOM 3669 C CA  . ILE A 1 468 ? 5.755   -11.429 -8.209  1.00 98.76 468 A 1 
ATOM 3670 C C   . ILE A 1 468 ? 7.098   -12.133 -8.400  1.00 98.78 468 A 1 
ATOM 3671 O O   . ILE A 1 468 ? 7.462   -12.480 -9.524  1.00 98.61 468 A 1 
ATOM 3672 C CB  . ILE A 1 468 ? 4.573   -12.427 -8.298  1.00 98.73 468 A 1 
ATOM 3673 C CG1 . ILE A 1 468 ? 3.198   -11.716 -8.248  1.00 98.29 468 A 1 
ATOM 3674 C CG2 . ILE A 1 468 ? 4.686   -13.484 -7.184  1.00 98.43 468 A 1 
ATOM 3675 C CD1 . ILE A 1 468 ? 1.990   -12.647 -8.394  1.00 97.02 468 A 1 
ATOM 3676 N N   . VAL A 1 469 ? 7.817   -12.385 -7.304  1.00 98.63 469 A 1 
ATOM 3677 C CA  . VAL A 1 469 ? 9.007   -13.241 -7.272  1.00 98.66 469 A 1 
ATOM 3678 C C   . VAL A 1 469 ? 8.731   -14.427 -6.359  1.00 98.64 469 A 1 
ATOM 3679 O O   . VAL A 1 469 ? 8.349   -14.240 -5.203  1.00 98.35 469 A 1 
ATOM 3680 C CB  . VAL A 1 469 ? 10.258  -12.458 -6.841  1.00 98.41 469 A 1 
ATOM 3681 C CG1 . VAL A 1 469 ? 11.481  -13.370 -6.711  1.00 94.86 469 A 1 
ATOM 3682 C CG2 . VAL A 1 469 ? 10.602  -11.390 -7.888  1.00 94.74 469 A 1 
ATOM 3683 N N   . ILE A 1 470 ? 8.928   -15.645 -6.877  1.00 98.41 470 A 1 
ATOM 3684 C CA  . ILE A 1 470 ? 8.733   -16.899 -6.145  1.00 98.27 470 A 1 
ATOM 3685 C C   . ILE A 1 470 ? 10.088  -17.558 -5.885  1.00 98.02 470 A 1 
ATOM 3686 O O   . ILE A 1 470 ? 10.794  -17.966 -6.810  1.00 97.34 470 A 1 
ATOM 3687 C CB  . ILE A 1 470 ? 7.757   -17.860 -6.871  1.00 98.21 470 A 1 
ATOM 3688 C CG1 . ILE A 1 470 ? 6.408   -17.168 -7.183  1.00 97.63 470 A 1 
ATOM 3689 C CG2 . ILE A 1 470 ? 7.554   -19.138 -6.033  1.00 97.83 470 A 1 
ATOM 3690 C CD1 . ILE A 1 470 ? 5.355   -18.058 -7.857  1.00 96.89 470 A 1 
ATOM 3691 N N   . TYR A 1 471 ? 10.414  -17.748 -4.612  1.00 97.31 471 A 1 
ATOM 3692 C CA  . TYR A 1 471 ? 11.508  -18.595 -4.139  1.00 96.97 471 A 1 
ATOM 3693 C C   . TYR A 1 471 ? 10.969  -20.013 -3.944  1.00 96.57 471 A 1 
ATOM 3694 O O   . TYR A 1 471 ? 10.359  -20.327 -2.922  1.00 94.77 471 A 1 
ATOM 3695 C CB  . TYR A 1 471 ? 12.092  -17.993 -2.870  1.00 97.17 471 A 1 
ATOM 3696 C CG  . TYR A 1 471 ? 12.655  -16.602 -3.063  1.00 97.59 471 A 1 
ATOM 3697 C CD1 . TYR A 1 471 ? 13.912  -16.436 -3.673  1.00 95.86 471 A 1 
ATOM 3698 C CD2 . TYR A 1 471 ? 11.916  -15.469 -2.657  1.00 96.14 471 A 1 
ATOM 3699 C CE1 . TYR A 1 471 ? 14.440  -15.147 -3.865  1.00 95.91 471 A 1 
ATOM 3700 C CE2 . TYR A 1 471 ? 12.443  -14.179 -2.846  1.00 95.77 471 A 1 
ATOM 3701 C CZ  . TYR A 1 471 ? 13.710  -14.016 -3.448  1.00 97.21 471 A 1 
ATOM 3702 O OH  . TYR A 1 471 ? 14.229  -12.777 -3.633  1.00 96.61 471 A 1 
ATOM 3703 N N   . ALA A 1 472 ? 11.142  -20.867 -4.966  1.00 94.49 472 A 1 
ATOM 3704 C CA  . ALA A 1 472 ? 10.275  -22.027 -5.181  1.00 93.10 472 A 1 
ATOM 3705 C C   . ALA A 1 472 ? 10.643  -23.311 -4.414  1.00 93.10 472 A 1 
ATOM 3706 O O   . ALA A 1 472 ? 9.845   -24.249 -4.412  1.00 89.66 472 A 1 
ATOM 3707 C CB  . ALA A 1 472 ? 10.223  -22.285 -6.692  1.00 92.02 472 A 1 
ATOM 3708 N N   . ASN A 1 473 ? 11.850  -23.405 -3.829  1.00 93.34 473 A 1 
ATOM 3709 C CA  . ASN A 1 473 ? 12.351  -24.665 -3.251  1.00 92.99 473 A 1 
ATOM 3710 C C   . ASN A 1 473 ? 13.443  -24.478 -2.183  1.00 93.54 473 A 1 
ATOM 3711 O O   . ASN A 1 473 ? 14.187  -25.419 -1.878  1.00 91.01 473 A 1 
ATOM 3712 C CB  . ASN A 1 473 ? 12.828  -25.576 -4.404  1.00 91.78 473 A 1 
ATOM 3713 C CG  . ASN A 1 473 ? 13.851  -24.943 -5.328  1.00 90.80 473 A 1 
ATOM 3714 O OD1 . ASN A 1 473 ? 14.628  -24.066 -4.992  1.00 84.96 473 A 1 
ATOM 3715 N ND2 . ASN A 1 473 ? 13.883  -25.377 -6.568  1.00 87.14 473 A 1 
ATOM 3716 N N   . HIS A 1 474 ? 13.607  -23.281 -1.646  1.00 95.25 474 A 1 
ATOM 3717 C CA  . HIS A 1 474 ? 14.768  -22.947 -0.817  1.00 95.50 474 A 1 
ATOM 3718 C C   . HIS A 1 474 ? 14.672  -23.510 0.601   1.00 95.42 474 A 1 
ATOM 3719 O O   . HIS A 1 474 ? 15.697  -23.927 1.139   1.00 93.67 474 A 1 
ATOM 3720 C CB  . HIS A 1 474 ? 14.975  -21.428 -0.813  1.00 95.30 474 A 1 
ATOM 3721 C CG  . HIS A 1 474 ? 15.315  -20.878 -2.178  1.00 95.49 474 A 1 
ATOM 3722 N ND1 . HIS A 1 474 ? 14.446  -20.704 -3.233  1.00 87.40 474 A 1 
ATOM 3723 C CD2 . HIS A 1 474 ? 16.553  -20.487 -2.618  1.00 89.95 474 A 1 
ATOM 3724 C CE1 . HIS A 1 474 ? 15.143  -20.227 -4.277  1.00 90.14 474 A 1 
ATOM 3725 N NE2 . HIS A 1 474 ? 16.428  -20.077 -3.948  1.00 91.17 474 A 1 
ATOM 3726 N N   . LEU A 1 475 ? 13.480  -23.576 1.193   1.00 95.01 475 A 1 
ATOM 3727 C CA  . LEU A 1 475 ? 13.303  -24.103 2.550   1.00 94.87 475 A 1 
ATOM 3728 C C   . LEU A 1 475 ? 13.591  -25.607 2.601   1.00 94.43 475 A 1 
ATOM 3729 O O   . LEU A 1 475 ? 14.358  -26.045 3.462   1.00 93.66 475 A 1 
ATOM 3730 C CB  . LEU A 1 475 ? 11.900  -23.771 3.095   1.00 95.48 475 A 1 
ATOM 3731 C CG  . LEU A 1 475 ? 11.618  -22.271 3.315   1.00 95.31 475 A 1 
ATOM 3732 C CD1 . LEU A 1 475 ? 10.234  -22.100 3.945   1.00 92.12 475 A 1 
ATOM 3733 C CD2 . LEU A 1 475 ? 12.633  -21.597 4.242   1.00 91.92 475 A 1 
ATOM 3734 N N   . LEU A 1 476 ? 13.082  -26.391 1.635   1.00 94.52 476 A 1 
ATOM 3735 C CA  . LEU A 1 476 ? 13.410  -27.820 1.553   1.00 93.61 476 A 1 
ATOM 3736 C C   . LEU A 1 476 ? 14.899  -28.051 1.264   1.00 93.69 476 A 1 
ATOM 3737 O O   . LEU A 1 476 ? 15.532  -28.906 1.893   1.00 93.36 476 A 1 
ATOM 3738 C CB  . LEU A 1 476 ? 12.532  -28.494 0.485   1.00 93.17 476 A 1 
ATOM 3739 C CG  . LEU A 1 476 ? 12.722  -30.023 0.442   1.00 90.77 476 A 1 
ATOM 3740 C CD1 . LEU A 1 476 ? 12.164  -30.714 1.687   1.00 85.00 476 A 1 
ATOM 3741 C CD2 . LEU A 1 476 ? 12.025  -30.611 -0.771  1.00 85.68 476 A 1 
ATOM 3742 N N   . ARG A 1 477 ? 15.491  -27.276 0.343   1.00 94.37 477 A 1 
ATOM 3743 C CA  . ARG A 1 477 ? 16.930  -27.366 0.026   1.00 93.51 477 A 1 
ATOM 3744 C C   . ARG A 1 477 ? 17.827  -27.008 1.211   1.00 93.88 477 A 1 
ATOM 3745 O O   . ARG A 1 477 ? 18.965  -27.463 1.235   1.00 93.41 477 A 1 
ATOM 3746 C CB  . ARG A 1 477 ? 17.273  -26.465 -1.166  1.00 93.47 477 A 1 
ATOM 3747 C CG  . ARG A 1 477 ? 16.791  -27.047 -2.504  1.00 91.28 477 A 1 
ATOM 3748 C CD  . ARG A 1 477 ? 16.924  -26.009 -3.621  1.00 90.78 477 A 1 
ATOM 3749 N NE  . ARG A 1 477 ? 18.325  -25.582 -3.819  1.00 88.60 477 A 1 
ATOM 3750 C CZ  . ARG A 1 477 ? 18.724  -24.419 -4.310  1.00 88.82 477 A 1 
ATOM 3751 N NH1 . ARG A 1 477 ? 17.886  -23.507 -4.715  1.00 81.30 477 A 1 
ATOM 3752 N NH2 . ARG A 1 477 ? 19.997  -24.146 -4.399  1.00 81.74 477 A 1 
ATOM 3753 N N   . ALA A 1 478 ? 17.360  -26.182 2.148   1.00 93.87 478 A 1 
ATOM 3754 C CA  . ALA A 1 478 ? 18.082  -25.853 3.372   1.00 92.85 478 A 1 
ATOM 3755 C C   . ALA A 1 478 ? 17.866  -26.905 4.473   1.00 93.26 478 A 1 
ATOM 3756 O O   . ALA A 1 478 ? 18.821  -27.272 5.156   1.00 92.35 478 A 1 
ATOM 3757 C CB  . ALA A 1 478 ? 17.642  -24.454 3.827   1.00 92.30 478 A 1 
ATOM 3758 N N   . SER A 1 479 ? 16.642  -27.415 4.642   1.00 94.32 479 A 1 
ATOM 3759 C CA  . SER A 1 479 ? 16.309  -28.346 5.729   1.00 93.84 479 A 1 
ATOM 3760 C C   . SER A 1 479 ? 16.895  -29.743 5.527   1.00 94.46 479 A 1 
ATOM 3761 O O   . SER A 1 479 ? 17.428  -30.320 6.476   1.00 93.60 479 A 1 
ATOM 3762 C CB  . SER A 1 479 ? 14.792  -28.421 5.938   1.00 92.67 479 A 1 
ATOM 3763 O OG  . SER A 1 479 ? 14.135  -28.955 4.804   1.00 84.50 479 A 1 
ATOM 3764 N N   . TYR A 1 480 ? 16.860  -30.283 4.301   1.00 92.60 480 A 1 
ATOM 3765 C CA  . TYR A 1 480 ? 17.338  -31.642 4.024   1.00 92.33 480 A 1 
ATOM 3766 C C   . TYR A 1 480 ? 18.817  -31.867 4.406   1.00 93.29 480 A 1 
ATOM 3767 O O   . TYR A 1 480 ? 19.080  -32.799 5.172   1.00 93.13 480 A 1 
ATOM 3768 C CB  . TYR A 1 480 ? 17.045  -32.020 2.566   1.00 92.30 480 A 1 
ATOM 3769 C CG  . TYR A 1 480 ? 17.428  -33.453 2.248   1.00 91.92 480 A 1 
ATOM 3770 C CD1 . TYR A 1 480 ? 18.663  -33.740 1.625   1.00 86.77 480 A 1 
ATOM 3771 C CD2 . TYR A 1 480 ? 16.560  -34.506 2.606   1.00 88.48 480 A 1 
ATOM 3772 C CE1 . TYR A 1 480 ? 19.021  -35.074 1.354   1.00 86.68 480 A 1 
ATOM 3773 C CE2 . TYR A 1 480 ? 16.917  -35.841 2.338   1.00 85.79 480 A 1 
ATOM 3774 C CZ  . TYR A 1 480 ? 18.147  -36.126 1.709   1.00 88.77 480 A 1 
ATOM 3775 O OH  . TYR A 1 480 ? 18.493  -37.414 1.448   1.00 86.68 480 A 1 
ATOM 3776 N N   . PRO A 1 481 ? 19.800  -31.038 3.973   1.00 94.13 481 A 1 
ATOM 3777 C CA  . PRO A 1 481 ? 21.193  -31.231 4.380   1.00 93.32 481 A 1 
ATOM 3778 C C   . PRO A 1 481 ? 21.398  -31.053 5.890   1.00 93.89 481 A 1 
ATOM 3779 O O   . PRO A 1 481 ? 22.209  -31.777 6.465   1.00 93.37 481 A 1 
ATOM 3780 C CB  . PRO A 1 481 ? 22.008  -30.223 3.562   1.00 92.44 481 A 1 
ATOM 3781 C CG  . PRO A 1 481 ? 20.995  -29.134 3.215   1.00 91.35 481 A 1 
ATOM 3782 C CD  . PRO A 1 481 ? 19.702  -29.920 3.048   1.00 94.16 481 A 1 
ATOM 3783 N N   . ALA A 1 482 ? 20.648  -30.173 6.563   1.00 93.06 482 A 1 
ATOM 3784 C CA  . ALA A 1 482 ? 20.715  -30.046 8.021   1.00 92.33 482 A 1 
ATOM 3785 C C   . ALA A 1 482 ? 20.275  -31.343 8.731   1.00 93.61 482 A 1 
ATOM 3786 O O   . ALA A 1 482 ? 20.959  -31.814 9.641   1.00 93.66 482 A 1 
ATOM 3787 C CB  . ALA A 1 482 ? 19.868  -28.837 8.451   1.00 91.57 482 A 1 
ATOM 3788 N N   . MET A 1 483 ? 19.186  -31.970 8.263   1.00 92.32 483 A 1 
ATOM 3789 C CA  . MET A 1 483 ? 18.704  -33.262 8.773   1.00 93.11 483 A 1 
ATOM 3790 C C   . MET A 1 483 ? 19.717  -34.393 8.532   1.00 94.49 483 A 1 
ATOM 3791 O O   . MET A 1 483 ? 19.980  -35.186 9.436   1.00 95.22 483 A 1 
ATOM 3792 C CB  . MET A 1 483 ? 17.369  -33.626 8.106   1.00 93.16 483 A 1 
ATOM 3793 C CG  . MET A 1 483 ? 16.212  -32.696 8.500   1.00 92.52 483 A 1 
ATOM 3794 S SD  . MET A 1 483 ? 14.716  -32.922 7.493   1.00 91.18 483 A 1 
ATOM 3795 C CE  . MET A 1 483 ? 14.247  -34.613 7.949   1.00 80.88 483 A 1 
ATOM 3796 N N   . VAL A 1 484 ? 20.308  -34.448 7.332   1.00 93.45 484 A 1 
ATOM 3797 C CA  . VAL A 1 484 ? 21.342  -35.438 6.992   1.00 93.91 484 A 1 
ATOM 3798 C C   . VAL A 1 484 ? 22.563  -35.274 7.893   1.00 95.04 484 A 1 
ATOM 3799 O O   . VAL A 1 484 ? 23.004  -36.259 8.476   1.00 95.75 484 A 1 
ATOM 3800 C CB  . VAL A 1 484 ? 21.725  -35.363 5.501   1.00 94.07 484 A 1 
ATOM 3801 C CG1 . VAL A 1 484 ? 22.940  -36.237 5.156   1.00 91.59 484 A 1 
ATOM 3802 C CG2 . VAL A 1 484 ? 20.563  -35.851 4.625   1.00 91.29 484 A 1 
ATOM 3803 N N   . ASN A 1 485 ? 23.066  -34.057 8.087   1.00 93.83 485 A 1 
ATOM 3804 C CA  . ASN A 1 485 ? 24.242  -33.796 8.921   1.00 93.54 485 A 1 
ATOM 3805 C C   . ASN A 1 485 ? 24.026  -34.230 10.381  1.00 94.59 485 A 1 
ATOM 3806 O O   . ASN A 1 485 ? 24.901  -34.872 10.964  1.00 95.17 485 A 1 
ATOM 3807 C CB  . ASN A 1 485 ? 24.593  -32.302 8.843   1.00 93.87 485 A 1 
ATOM 3808 C CG  . ASN A 1 485 ? 25.137  -31.871 7.491   1.00 91.68 485 A 1 
ATOM 3809 O OD1 . ASN A 1 485 ? 25.526  -32.654 6.644   1.00 84.02 485 A 1 
ATOM 3810 N ND2 . ASN A 1 485 ? 25.198  -30.583 7.249   1.00 84.10 485 A 1 
ATOM 3811 N N   . ALA A 1 486 ? 22.853  -33.944 10.956  1.00 91.47 486 A 1 
ATOM 3812 C CA  . ALA A 1 486 ? 22.511  -34.390 12.308  1.00 90.75 486 A 1 
ATOM 3813 C C   . ALA A 1 486 ? 22.481  -35.928 12.411  1.00 92.27 486 A 1 
ATOM 3814 O O   . ALA A 1 486 ? 23.068  -36.506 13.327  1.00 92.86 486 A 1 
ATOM 3815 C CB  . ALA A 1 486 ? 21.163  -33.764 12.704  1.00 91.63 486 A 1 
ATOM 3816 N N   . ALA A 1 487 ? 21.840  -36.603 11.441  1.00 91.73 487 A 1 
ATOM 3817 C CA  . ALA A 1 487 ? 21.769  -38.065 11.415  1.00 91.42 487 A 1 
ATOM 3818 C C   . ALA A 1 487 ? 23.148  -38.717 11.208  1.00 92.92 487 A 1 
ATOM 3819 O O   . ALA A 1 487 ? 23.489  -39.667 11.916  1.00 94.58 487 A 1 
ATOM 3820 C CB  . ALA A 1 487 ? 20.771  -38.480 10.325  1.00 92.47 487 A 1 
ATOM 3821 N N   . THR A 1 488 ? 23.962  -38.193 10.289  1.00 92.96 488 A 1 
ATOM 3822 C CA  . THR A 1 488 ? 25.334  -38.663 10.038  1.00 93.33 488 A 1 
ATOM 3823 C C   . THR A 1 488 ? 26.194  -38.528 11.289  1.00 94.29 488 A 1 
ATOM 3824 O O   . THR A 1 488 ? 26.834  -39.504 11.683  1.00 94.97 488 A 1 
ATOM 3825 C CB  . THR A 1 488 ? 25.970  -37.900 8.866   1.00 94.26 488 A 1 
ATOM 3826 O OG1 . THR A 1 488 ? 25.243  -38.157 7.692   1.00 90.57 488 A 1 
ATOM 3827 C CG2 . THR A 1 488 ? 27.406  -38.330 8.570   1.00 89.70 488 A 1 
ATOM 3828 N N   . SER A 1 489 ? 26.135  -37.383 11.982  1.00 92.30 489 A 1 
ATOM 3829 C CA  . SER A 1 489 ? 26.888  -37.159 13.222  1.00 91.46 489 A 1 
ATOM 3830 C C   . SER A 1 489 ? 26.564  -38.209 14.291  1.00 92.76 489 A 1 
ATOM 3831 O O   . SER A 1 489 ? 27.468  -38.729 14.949  1.00 92.29 489 A 1 
ATOM 3832 C CB  . SER A 1 489 ? 26.586  -35.752 13.744  1.00 91.89 489 A 1 
ATOM 3833 O OG  . SER A 1 489 ? 27.341  -35.484 14.907  1.00 87.95 489 A 1 
ATOM 3834 N N   . ILE A 1 490 ? 25.285  -38.588 14.438  1.00 90.83 490 A 1 
ATOM 3835 C CA  . ILE A 1 490 ? 24.877  -39.646 15.379  1.00 91.27 490 A 1 
ATOM 3836 C C   . ILE A 1 490 ? 25.465  -41.004 14.975  1.00 92.10 490 A 1 
ATOM 3837 O O   . ILE A 1 490 ? 25.956  -41.733 15.835  1.00 93.17 490 A 1 
ATOM 3838 C CB  . ILE A 1 490 ? 23.334  -39.705 15.501  1.00 92.51 490 A 1 
ATOM 3839 C CG1 . ILE A 1 490 ? 22.810  -38.416 16.174  1.00 93.21 490 A 1 
ATOM 3840 C CG2 . ILE A 1 490 ? 22.879  -40.939 16.310  1.00 93.12 490 A 1 
ATOM 3841 C CD1 . ILE A 1 490 ? 21.291  -38.233 16.076  1.00 90.59 490 A 1 
ATOM 3842 N N   . LEU A 1 491 ? 25.436  -41.347 13.687  1.00 89.04 491 A 1 
ATOM 3843 C CA  . LEU A 1 491 ? 25.976  -42.616 13.187  1.00 89.14 491 A 1 
ATOM 3844 C C   . LEU A 1 491 ? 27.502  -42.702 13.330  1.00 90.14 491 A 1 
ATOM 3845 O O   . LEU A 1 491 ? 28.020  -43.761 13.677  1.00 93.02 491 A 1 
ATOM 3846 C CB  . LEU A 1 491 ? 25.567  -42.811 11.716  1.00 92.05 491 A 1 
ATOM 3847 C CG  . LEU A 1 491 ? 24.066  -43.070 11.482  1.00 91.26 491 A 1 
ATOM 3848 C CD1 . LEU A 1 491 ? 23.798  -43.115 9.975   1.00 86.52 491 A 1 
ATOM 3849 C CD2 . LEU A 1 491 ? 23.602  -44.397 12.089  1.00 90.94 491 A 1 
ATOM 3850 N N   . GLU A 1 492 ? 28.215  -41.604 13.093  1.00 93.49 492 A 1 
ATOM 3851 C CA  . GLU A 1 492 ? 29.678  -41.539 13.209  1.00 93.42 492 A 1 
ATOM 3852 C C   . GLU A 1 492 ? 30.156  -41.679 14.659  1.00 93.78 492 A 1 
ATOM 3853 O O   . GLU A 1 492 ? 31.156  -42.349 14.918  1.00 91.69 492 A 1 
ATOM 3854 C CB  . GLU A 1 492 ? 30.181  -40.211 12.628  1.00 93.86 492 A 1 
ATOM 3855 C CG  . GLU A 1 492 ? 30.121  -40.193 11.090  1.00 89.32 492 A 1 
ATOM 3856 C CD  . GLU A 1 492 ? 30.559  -38.851 10.480  1.00 89.67 492 A 1 
ATOM 3857 O OE1 . GLU A 1 492 ? 30.818  -38.848 9.252   1.00 80.88 492 A 1 
ATOM 3858 O OE2 . GLU A 1 492 ? 30.626  -37.839 11.215  1.00 83.88 492 A 1 
ATOM 3859 N N   . HIS A 1 493 ? 29.441  -41.093 15.613  1.00 94.49 493 A 1 
ATOM 3860 C CA  . HIS A 1 493 ? 29.862  -41.045 17.018  1.00 93.99 493 A 1 
ATOM 3861 C C   . HIS A 1 493 ? 29.155  -42.073 17.912  1.00 94.64 493 A 1 
ATOM 3862 O O   . HIS A 1 493 ? 29.560  -42.273 19.062  1.00 91.68 493 A 1 
ATOM 3863 C CB  . HIS A 1 493 ? 29.683  -39.619 17.543  1.00 94.05 493 A 1 
ATOM 3864 C CG  . HIS A 1 493 ? 30.484  -38.593 16.779  1.00 94.80 493 A 1 
ATOM 3865 N ND1 . HIS A 1 493 ? 30.064  -37.900 15.672  1.00 81.75 493 A 1 
ATOM 3866 C CD2 . HIS A 1 493 ? 31.769  -38.191 17.040  1.00 87.03 493 A 1 
ATOM 3867 C CE1 . HIS A 1 493 ? 31.067  -37.105 15.269  1.00 88.76 493 A 1 
ATOM 3868 N NE2 . HIS A 1 493 ? 32.128  -37.245 16.077  1.00 90.20 493 A 1 
ATOM 3869 N N   . GLY A 1 494 ? 28.095  -42.712 17.428  1.00 92.67 494 A 1 
ATOM 3870 C CA  . GLY A 1 494 ? 27.286  -43.658 18.208  1.00 91.85 494 A 1 
ATOM 3871 C C   . GLY A 1 494 ? 26.501  -43.015 19.368  1.00 93.05 494 A 1 
ATOM 3872 O O   . GLY A 1 494 ? 26.046  -43.722 20.270  1.00 89.29 494 A 1 
ATOM 3873 N N   . ARG A 1 495 ? 26.359  -41.663 19.382  1.00 92.26 495 A 1 
ATOM 3874 C CA  . ARG A 1 495 ? 25.624  -40.875 20.388  1.00 91.05 495 A 1 
ATOM 3875 C C   . ARG A 1 495 ? 25.193  -39.519 19.814  1.00 90.51 495 A 1 
ATOM 3876 O O   . ARG A 1 495 ? 25.734  -39.074 18.810  1.00 89.61 495 A 1 
ATOM 3877 C CB  . ARG A 1 495 ? 26.487  -40.696 21.649  1.00 88.56 495 A 1 
ATOM 3878 C CG  . ARG A 1 495 ? 27.731  -39.823 21.419  1.00 89.12 495 A 1 
ATOM 3879 C CD  . ARG A 1 495 ? 28.535  -39.670 22.708  1.00 90.95 495 A 1 
ATOM 3880 N NE  . ARG A 1 495 ? 29.686  -38.792 22.491  1.00 91.15 495 A 1 
ATOM 3881 C CZ  . ARG A 1 495 ? 30.615  -38.458 23.351  1.00 92.42 495 A 1 
ATOM 3882 N NH1 . ARG A 1 495 ? 30.630  -38.903 24.578  1.00 86.66 495 A 1 
ATOM 3883 N NH2 . ARG A 1 495 ? 31.557  -37.646 22.967  1.00 87.32 495 A 1 
ATOM 3884 N N   . SER A 1 496 ? 24.261  -38.834 20.478  1.00 90.19 496 A 1 
ATOM 3885 C CA  . SER A 1 496 ? 23.695  -37.564 20.003  1.00 87.75 496 A 1 
ATOM 3886 C C   . SER A 1 496 ? 24.448  -36.303 20.440  1.00 87.90 496 A 1 
ATOM 3887 O O   . SER A 1 496 ? 24.064  -35.218 20.017  1.00 86.63 496 A 1 
ATOM 3888 C CB  . SER A 1 496 ? 22.226  -37.460 20.425  1.00 86.68 496 A 1 
ATOM 3889 O OG  . SER A 1 496 ? 22.117  -37.483 21.839  1.00 86.10 496 A 1 
ATOM 3890 N N   . LEU A 1 497 ? 25.487  -36.403 21.278  1.00 89.87 497 A 1 
ATOM 3891 C CA  . LEU A 1 497 ? 26.156  -35.235 21.874  1.00 88.71 497 A 1 
ATOM 3892 C C   . LEU A 1 497 ? 26.697  -34.266 20.812  1.00 88.27 497 A 1 
ATOM 3893 O O   . LEU A 1 497 ? 26.502  -33.060 20.907  1.00 87.05 497 A 1 
ATOM 3894 C CB  . LEU A 1 497 ? 27.282  -35.726 22.807  1.00 89.84 497 A 1 
ATOM 3895 C CG  . LEU A 1 497 ? 28.113  -34.591 23.453  1.00 90.43 497 A 1 
ATOM 3896 C CD1 . LEU A 1 497 ? 27.273  -33.733 24.403  1.00 85.39 497 A 1 
ATOM 3897 C CD2 . LEU A 1 497 ? 29.266  -35.184 24.259  1.00 88.69 497 A 1 
ATOM 3898 N N   . GLU A 1 498 ? 27.361  -34.784 19.781  1.00 91.13 498 A 1 
ATOM 3899 C CA  . GLU A 1 498 ? 27.934  -33.987 18.699  1.00 89.53 498 A 1 
ATOM 3900 C C   . GLU A 1 498 ? 26.844  -33.433 17.764  1.00 90.27 498 A 1 
ATOM 3901 O O   . GLU A 1 498 ? 27.024  -32.369 17.169  1.00 88.04 498 A 1 
ATOM 3902 C CB  . GLU A 1 498 ? 28.951  -34.834 17.922  1.00 89.94 498 A 1 
ATOM 3903 C CG  . GLU A 1 498 ? 30.204  -35.227 18.729  1.00 87.66 498 A 1 
ATOM 3904 C CD  . GLU A 1 498 ? 30.013  -36.351 19.763  1.00 90.06 498 A 1 
ATOM 3905 O OE1 . GLU A 1 498 ? 30.938  -36.570 20.580  1.00 83.24 498 A 1 
ATOM 3906 O OE2 . GLU A 1 498 ? 28.954  -37.023 19.808  1.00 87.44 498 A 1 
ATOM 3907 N N   . ALA A 1 499 ? 25.695  -34.116 17.674  1.00 87.65 499 A 1 
ATOM 3908 C CA  . ALA A 1 499 ? 24.558  -33.663 16.873  1.00 85.24 499 A 1 
ATOM 3909 C C   . ALA A 1 499 ? 23.873  -32.413 17.453  1.00 87.13 499 A 1 
ATOM 3910 O O   . ALA A 1 499 ? 23.230  -31.683 16.700  1.00 86.13 499 A 1 
ATOM 3911 C CB  . ALA A 1 499 ? 23.571  -34.824 16.694  1.00 85.12 499 A 1 
ATOM 3912 N N   . ASP A 1 500 ? 24.050  -32.115 18.748  1.00 92.74 500 A 1 
ATOM 3913 C CA  . ASP A 1 500 ? 23.489  -30.914 19.382  1.00 90.95 500 A 1 
ATOM 3914 C C   . ASP A 1 500 ? 23.940  -29.612 18.691  1.00 90.65 500 A 1 
ATOM 3915 O O   . ASP A 1 500 ? 23.190  -28.637 18.661  1.00 88.77 500 A 1 
ATOM 3916 C CB  . ASP A 1 500 ? 23.863  -30.864 20.879  1.00 89.82 500 A 1 
ATOM 3917 C CG  . ASP A 1 500 ? 23.029  -31.777 21.790  1.00 86.38 500 A 1 
ATOM 3918 O OD1 . ASP A 1 500 ? 21.971  -32.279 21.343  1.00 81.03 500 A 1 
ATOM 3919 O OD2 . ASP A 1 500 ? 23.414  -31.905 22.979  1.00 82.12 500 A 1 
ATOM 3920 N N   . SER A 1 501 ? 25.126  -29.596 18.064  1.00 89.52 501 A 1 
ATOM 3921 C CA  . SER A 1 501 ? 25.619  -28.442 17.296  1.00 88.02 501 A 1 
ATOM 3922 C C   . SER A 1 501 ? 24.802  -28.128 16.032  1.00 88.75 501 A 1 
ATOM 3923 O O   . SER A 1 501 ? 24.847  -27.001 15.541  1.00 85.63 501 A 1 
ATOM 3924 C CB  . SER A 1 501 ? 27.093  -28.639 16.934  1.00 87.69 501 A 1 
ATOM 3925 O OG  . SER A 1 501 ? 27.279  -29.702 16.024  1.00 83.36 501 A 1 
ATOM 3926 N N   . PHE A 1 502 ? 24.040  -29.108 15.519  1.00 88.00 502 A 1 
ATOM 3927 C CA  . PHE A 1 502 ? 23.143  -28.965 14.370  1.00 85.78 502 A 1 
ATOM 3928 C C   . PHE A 1 502 ? 21.679  -28.786 14.776  1.00 87.30 502 A 1 
ATOM 3929 O O   . PHE A 1 502 ? 20.826  -28.569 13.915  1.00 83.55 502 A 1 
ATOM 3930 C CB  . PHE A 1 502 ? 23.290  -30.195 13.456  1.00 85.44 502 A 1 
ATOM 3931 C CG  . PHE A 1 502 ? 24.712  -30.498 13.036  1.00 87.59 502 A 1 
ATOM 3932 C CD1 . PHE A 1 502 ? 25.399  -29.619 12.177  1.00 82.98 502 A 1 
ATOM 3933 C CD2 . PHE A 1 502 ? 25.357  -31.650 13.518  1.00 84.34 502 A 1 
ATOM 3934 C CE1 . PHE A 1 502 ? 26.727  -29.891 11.806  1.00 82.15 502 A 1 
ATOM 3935 C CE2 . PHE A 1 502 ? 26.686  -31.923 13.146  1.00 82.82 502 A 1 
ATOM 3936 C CZ  . PHE A 1 502 ? 27.372  -31.044 12.289  1.00 86.64 502 A 1 
ATOM 3937 N N   . CYS A 1 503 ? 21.367  -28.918 16.073  1.00 86.20 503 A 1 
ATOM 3938 C CA  . CYS A 1 503 ? 20.006  -28.982 16.583  1.00 86.58 503 A 1 
ATOM 3939 C C   . CYS A 1 503 ? 19.628  -27.718 17.360  1.00 87.49 503 A 1 
ATOM 3940 O O   . CYS A 1 503 ? 20.409  -27.137 18.112  1.00 86.70 503 A 1 
ATOM 3941 C CB  . CYS A 1 503 ? 19.843  -30.247 17.438  1.00 84.95 503 A 1 
ATOM 3942 S SG  . CYS A 1 503 ? 19.976  -31.745 16.406  1.00 83.49 503 A 1 
ATOM 3943 N N   . MET A 1 504 ? 18.363  -27.311 17.225  1.00 87.04 504 A 1 
ATOM 3944 C CA  . MET A 1 504 ? 17.761  -26.307 18.097  1.00 86.89 504 A 1 
ATOM 3945 C C   . MET A 1 504 ? 17.644  -26.864 19.530  1.00 87.52 504 A 1 
ATOM 3946 O O   . MET A 1 504 ? 17.263  -28.027 19.691  1.00 86.62 504 A 1 
ATOM 3947 C CB  . MET A 1 504 ? 16.391  -25.927 17.518  1.00 84.48 504 A 1 
ATOM 3948 C CG  . MET A 1 504 ? 15.685  -24.826 18.316  1.00 81.22 504 A 1 
ATOM 3949 S SD  . MET A 1 504 ? 14.036  -24.393 17.697  1.00 81.52 504 A 1 
ATOM 3950 C CE  . MET A 1 504 ? 14.456  -23.599 16.126  1.00 71.54 504 A 1 
ATOM 3951 N N   . PRO A 1 505 ? 17.902  -26.070 20.592  1.00 83.81 505 A 1 
ATOM 3952 C CA  . PRO A 1 505 ? 17.693  -26.503 21.971  1.00 83.30 505 A 1 
ATOM 3953 C C   . PRO A 1 505 ? 16.270  -27.019 22.220  1.00 83.24 505 A 1 
ATOM 3954 O O   . PRO A 1 505 ? 15.300  -26.373 21.817  1.00 81.62 505 A 1 
ATOM 3955 C CB  . PRO A 1 505 ? 17.999  -25.277 22.837  1.00 82.00 505 A 1 
ATOM 3956 C CG  . PRO A 1 505 ? 18.990  -24.482 21.985  1.00 82.32 505 A 1 
ATOM 3957 C CD  . PRO A 1 505 ? 18.511  -24.740 20.561  1.00 86.45 505 A 1 
ATOM 3958 N N   . ILE A 1 506 ? 16.131  -28.127 22.967  1.00 83.88 506 A 1 
ATOM 3959 C CA  . ILE A 1 506 ? 14.829  -28.775 23.249  1.00 81.91 506 A 1 
ATOM 3960 C C   . ILE A 1 506 ? 13.791  -27.771 23.768  1.00 81.40 506 A 1 
ATOM 3961 O O   . ILE A 1 506 ? 12.641  -27.769 23.332  1.00 79.75 506 A 1 
ATOM 3962 C CB  . ILE A 1 506 ? 15.014  -29.937 24.258  1.00 80.08 506 A 1 
ATOM 3963 C CG1 . ILE A 1 506 ? 15.864  -31.062 23.628  1.00 73.78 506 A 1 
ATOM 3964 C CG2 . ILE A 1 506 ? 13.657  -30.495 24.740  1.00 72.11 506 A 1 
ATOM 3965 C CD1 . ILE A 1 506 ? 16.261  -32.179 24.602  1.00 65.85 506 A 1 
ATOM 3966 N N   . LYS A 1 507 ? 14.204  -26.866 24.665  1.00 78.63 507 A 1 
ATOM 3967 C CA  . LYS A 1 507 ? 13.319  -25.828 25.206  1.00 78.46 507 A 1 
ATOM 3968 C C   . LYS A 1 507 ? 12.702  -24.950 24.110  1.00 79.31 507 A 1 
ATOM 3969 O O   . LYS A 1 507 ? 11.527  -24.612 24.205  1.00 78.34 507 A 1 
ATOM 3970 C CB  . LYS A 1 507 ? 14.093  -24.990 26.234  1.00 78.34 507 A 1 
ATOM 3971 C CG  . LYS A 1 507 ? 13.165  -23.997 26.945  1.00 70.90 507 A 1 
ATOM 3972 C CD  . LYS A 1 507 ? 13.919  -23.160 27.981  1.00 64.20 507 A 1 
ATOM 3973 C CE  . LYS A 1 507 ? 12.943  -22.145 28.571  1.00 56.19 507 A 1 
ATOM 3974 N NZ  . LYS A 1 507 ? 13.614  -21.207 29.503  1.00 45.59 507 A 1 
ATOM 3975 N N   . GLN A 1 508 ? 13.461  -24.612 23.065  1.00 80.46 508 A 1 
ATOM 3976 C CA  . GLN A 1 508 ? 12.957  -23.802 21.950  1.00 80.78 508 A 1 
ATOM 3977 C C   . GLN A 1 508 ? 11.979  -24.590 21.072  1.00 81.01 508 A 1 
ATOM 3978 O O   . GLN A 1 508 ? 11.016  -24.009 20.598  1.00 80.18 508 A 1 
ATOM 3979 C CB  . GLN A 1 508 ? 14.113  -23.265 21.095  1.00 82.74 508 A 1 
ATOM 3980 C CG  . GLN A 1 508 ? 15.020  -22.285 21.849  1.00 80.73 508 A 1 
ATOM 3981 C CD  . GLN A 1 508 ? 16.144  -21.733 20.972  1.00 78.08 508 A 1 
ATOM 3982 O OE1 . GLN A 1 508 ? 16.234  -21.953 19.777  1.00 73.60 508 A 1 
ATOM 3983 N NE2 . GLN A 1 508 ? 17.069  -20.990 21.536  1.00 71.79 508 A 1 
ATOM 3984 N N   . ILE A 1 509 ? 12.170  -25.913 20.905  1.00 82.32 509 A 1 
ATOM 3985 C CA  . ILE A 1 509 ? 11.196  -26.765 20.198  1.00 80.89 509 A 1 
ATOM 3986 C C   . ILE A 1 509 ? 9.866   -26.805 20.953  1.00 80.22 509 A 1 
ATOM 3987 O O   . ILE A 1 509 ? 8.813   -26.644 20.346  1.00 78.18 509 A 1 
ATOM 3988 C CB  . ILE A 1 509 ? 11.747  -28.195 19.976  1.00 79.91 509 A 1 
ATOM 3989 C CG1 . ILE A 1 509 ? 12.998  -28.145 19.076  1.00 72.49 509 A 1 
ATOM 3990 C CG2 . ILE A 1 509 ? 10.672  -29.115 19.367  1.00 72.13 509 A 1 
ATOM 3991 C CD1 . ILE A 1 509 ? 13.670  -29.502 18.858  1.00 67.41 509 A 1 
ATOM 3992 N N   . LEU A 1 510 ? 9.909   -26.990 22.279  1.00 74.71 510 A 1 
ATOM 3993 C CA  . LEU A 1 510 ? 8.702   -27.049 23.117  1.00 72.31 510 A 1 
ATOM 3994 C C   . LEU A 1 510 ? 7.916   -25.730 23.128  1.00 71.39 510 A 1 
ATOM 3995 O O   . LEU A 1 510 ? 6.706   -25.741 23.334  1.00 71.95 510 A 1 
ATOM 3996 C CB  . LEU A 1 510 ? 9.102   -27.432 24.552  1.00 75.00 510 A 1 
ATOM 3997 C CG  . LEU A 1 510 ? 9.678   -28.851 24.720  1.00 72.74 510 A 1 
ATOM 3998 C CD1 . LEU A 1 510 ? 10.153  -29.037 26.163  1.00 67.09 510 A 1 
ATOM 3999 C CD2 . LEU A 1 510 ? 8.653   -29.940 24.404  1.00 72.20 510 A 1 
ATOM 4000 N N   . GLU A 1 511 ? 8.594   -24.606 22.910  1.00 78.00 511 A 1 
ATOM 4001 C CA  . GLU A 1 511 ? 7.994   -23.266 22.879  1.00 77.46 511 A 1 
ATOM 4002 C C   . GLU A 1 511 ? 7.762   -22.746 21.442  1.00 77.71 511 A 1 
ATOM 4003 O O   . GLU A 1 511 ? 7.266   -21.635 21.269  1.00 73.50 511 A 1 
ATOM 4004 C CB  . GLU A 1 511 ? 8.854   -22.310 23.736  1.00 75.94 511 A 1 
ATOM 4005 C CG  . GLU A 1 511 ? 8.839   -22.697 25.235  1.00 70.26 511 A 1 
ATOM 4006 C CD  . GLU A 1 511 ? 9.706   -21.816 26.158  1.00 63.23 511 A 1 
ATOM 4007 O OE1 . GLU A 1 511 ? 9.560   -21.970 27.411  1.00 57.74 511 A 1 
ATOM 4008 O OE2 . GLU A 1 511 ? 10.535  -21.012 25.676  1.00 62.08 511 A 1 
ATOM 4009 N N   . LEU A 1 512 ? 8.092   -23.542 20.405  1.00 77.65 512 A 1 
ATOM 4010 C CA  . LEU A 1 512 ? 7.990   -23.149 18.994  1.00 75.07 512 A 1 
ATOM 4011 C C   . LEU A 1 512 ? 6.540   -22.893 18.574  1.00 75.43 512 A 1 
ATOM 4012 O O   . LEU A 1 512 ? 6.271   -21.961 17.818  1.00 72.66 512 A 1 
ATOM 4013 C CB  . LEU A 1 512 ? 8.630   -24.251 18.126  1.00 73.35 512 A 1 
ATOM 4014 C CG  . LEU A 1 512 ? 8.715   -23.916 16.625  1.00 69.21 512 A 1 
ATOM 4015 C CD1 . LEU A 1 512 ? 9.664   -22.750 16.348  1.00 65.22 512 A 1 
ATOM 4016 C CD2 . LEU A 1 512 ? 9.224   -25.136 15.854  1.00 67.49 512 A 1 
ATOM 4017 N N   . ILE A 1 513 ? 5.620   -23.733 19.065  1.00 78.63 513 A 1 
ATOM 4018 C CA  . ILE A 1 513 ? 4.178   -23.598 18.849  1.00 77.56 513 A 1 
ATOM 4019 C C   . ILE A 1 513 ? 3.528   -23.238 20.191  1.00 76.40 513 A 1 
ATOM 4020 O O   . ILE A 1 513 ? 3.632   -24.018 21.141  1.00 72.41 513 A 1 
ATOM 4021 C CB  . ILE A 1 513 ? 3.576   -24.881 18.238  1.00 76.81 513 A 1 
ATOM 4022 C CG1 . ILE A 1 513 ? 4.325   -25.377 16.979  1.00 76.21 513 A 1 
ATOM 4023 C CG2 . ILE A 1 513 ? 2.089   -24.659 17.918  1.00 73.71 513 A 1 
ATOM 4024 C CD1 . ILE A 1 513 ? 4.401   -24.370 15.821  1.00 68.77 513 A 1 
ATOM 4025 N N   . PRO A 1 514 ? 2.855   -22.071 20.301  1.00 74.74 514 A 1 
ATOM 4026 C CA  . PRO A 1 514 ? 2.163   -21.684 21.527  1.00 72.74 514 A 1 
ATOM 4027 C C   . PRO A 1 514 ? 1.065   -22.681 21.933  1.00 70.89 514 A 1 
ATOM 4028 O O   . PRO A 1 514 ? 0.432   -23.296 21.078  1.00 65.10 514 A 1 
ATOM 4029 C CB  . PRO A 1 514 ? 1.580   -20.290 21.249  1.00 69.82 514 A 1 
ATOM 4030 C CG  . PRO A 1 514 ? 2.454   -19.745 20.119  1.00 70.58 514 A 1 
ATOM 4031 C CD  . PRO A 1 514 ? 2.797   -20.996 19.320  1.00 74.49 514 A 1 
ATOM 4032 N N   . GLY A 1 515 ? 0.804   -22.809 23.242  1.00 68.97 515 A 1 
ATOM 4033 C CA  . GLY A 1 515 ? -0.302  -23.629 23.771  1.00 69.85 515 A 1 
ATOM 4034 C C   . GLY A 1 515 ? 0.076   -25.036 24.255  1.00 71.31 515 A 1 
ATOM 4035 O O   . GLY A 1 515 ? -0.807  -25.795 24.644  1.00 65.03 515 A 1 
ATOM 4036 N N   . GLY A 1 516 ? 1.363   -25.379 24.274  1.00 67.74 516 A 1 
ATOM 4037 C CA  . GLY A 1 516 ? 1.861   -26.676 24.770  1.00 68.65 516 A 1 
ATOM 4038 C C   . GLY A 1 516 ? 2.087   -26.783 26.290  1.00 69.41 516 A 1 
ATOM 4039 O O   . GLY A 1 516 ? 2.655   -27.781 26.728  1.00 63.39 516 A 1 
ATOM 4040 N N   . LYS A 1 517 ? 1.718   -25.764 27.071  1.00 69.87 517 A 1 
ATOM 4041 C CA  . LYS A 1 517 ? 1.843   -25.726 28.541  1.00 72.31 517 A 1 
ATOM 4042 C C   . LYS A 1 517 ? 0.494   -25.789 29.234  1.00 66.30 517 A 1 
ATOM 4043 O O   . LYS A 1 517 ? -0.446  -25.139 28.737  1.00 57.73 517 A 1 
ATOM 4044 C CB  . LYS A 1 517 ? 2.603   -24.485 29.022  1.00 66.52 517 A 1 
ATOM 4045 C CG  . LYS A 1 517 ? 4.123   -24.652 28.906  1.00 62.92 517 A 1 
ATOM 4046 C CD  . LYS A 1 517 ? 4.856   -23.398 29.417  1.00 60.77 517 A 1 
ATOM 4047 C CE  . LYS A 1 517 ? 6.362   -23.613 29.263  1.00 56.75 517 A 1 
ATOM 4048 N NZ  . LYS A 1 517 ? 7.123   -22.335 29.264  1.00 49.00 517 A 1 
ATOM 4049 O OXT . LYS A 1 517 ? 0.486   -26.443 30.304  1.00 64.81 517 A 1 
#
