# 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_if11836
#
_entry.id if11836
#
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 THR 2   
1 n TYR 3   
1 n HIS 4   
1 n PHE 5   
1 n GLU 6   
1 n THR 7   
1 n TYR 8   
1 n GLY 9   
1 n CYS 10  
1 n GLN 11  
1 n MET 12  
1 n ASN 13  
1 n CYS 14  
1 n ALA 15  
1 n GLU 16  
1 n SER 17  
1 n SER 18  
1 n ALA 19  
1 n LEU 20  
1 n THR 21  
1 n LEU 22  
1 n ALA 23  
1 n CYS 24  
1 n LYS 25  
1 n GLU 26  
1 n ARG 27  
1 n GLY 28  
1 n TRP 29  
1 n ALA 30  
1 n GLU 31  
1 n ALA 32  
1 n ASP 33  
1 n ASP 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ALA 38  
1 n ASP 39  
1 n LEU 40  
1 n VAL 41  
1 n LEU 42  
1 n ILE 43  
1 n ASN 44  
1 n THR 45  
1 n CYS 46  
1 n SER 47  
1 n VAL 48  
1 n ARG 49  
1 n LEU 50  
1 n THR 51  
1 n ALA 52  
1 n GLU 53  
1 n LYS 54  
1 n ARG 55  
1 n VAL 56  
1 n LEU 57  
1 n GLY 58  
1 n ARG 59  
1 n ILE 60  
1 n ALA 61  
1 n HIS 62  
1 n TYR 63  
1 n HIS 64  
1 n SER 65  
1 n ILE 66  
1 n LYS 67  
1 n LYS 68  
1 n LYS 69  
1 n LEU 70  
1 n PRO 71  
1 n PHE 72  
1 n HIS 73  
1 n ARG 74  
1 n ARG 75  
1 n MET 76  
1 n THR 77  
1 n LEU 78  
1 n VAL 79  
1 n ILE 80  
1 n ALA 81  
1 n GLY 82  
1 n CYS 83  
1 n MET 84  
1 n ALA 85  
1 n GLU 86  
1 n ARG 87  
1 n LEU 88  
1 n GLY 89  
1 n THR 90  
1 n GLU 91  
1 n ILE 92  
1 n LYS 93  
1 n VAL 94  
1 n LYS 95  
1 n TYR 96  
1 n PRO 97  
1 n THR 98  
1 n VAL 99  
1 n ASP 100 
1 n TYR 101 
1 n VAL 102 
1 n MET 103 
1 n GLY 104 
1 n THR 105 
1 n SER 106 
1 n SER 107 
1 n ARG 108 
1 n ALA 109 
1 n MET 110 
1 n PHE 111 
1 n PRO 112 
1 n MET 113 
1 n ILE 114 
1 n LEU 115 
1 n GLU 116 
1 n ALA 117 
1 n ALA 118 
1 n GLU 119 
1 n LYS 120 
1 n GLN 121 
1 n SER 122 
1 n ALA 123 
1 n GLU 124 
1 n LYS 125 
1 n THR 126 
1 n GLY 127 
1 n ARG 128 
1 n ALA 129 
1 n GLU 130 
1 n PHE 131 
1 n VAL 132 
1 n PHE 133 
1 n THR 134 
1 n GLU 135 
1 n THR 136 
1 n PRO 137 
1 n VAL 138 
1 n PHE 139 
1 n SER 140 
1 n PHE 141 
1 n SER 142 
1 n PRO 143 
1 n LEU 144 
1 n HIS 145 
1 n PHE 146 
1 n GLU 147 
1 n HIS 148 
1 n GLY 149 
1 n GLN 150 
1 n SER 151 
1 n SER 152 
1 n PRO 153 
1 n ALA 154 
1 n VAL 155 
1 n ARG 156 
1 n SER 157 
1 n PHE 158 
1 n LEU 159 
1 n PRO 160 
1 n ILE 161 
1 n MET 162 
1 n HIS 163 
1 n GLY 164 
1 n CYS 165 
1 n ASN 166 
1 n ASN 167 
1 n PHE 168 
1 n CYS 169 
1 n SER 170 
1 n TYR 171 
1 n CYS 172 
1 n ILE 173 
1 n VAL 174 
1 n PRO 175 
1 n TYR 176 
1 n VAL 177 
1 n ARG 178 
1 n GLY 179 
1 n ARG 180 
1 n GLU 181 
1 n ILE 182 
1 n SER 183 
1 n ARG 184 
1 n ASP 185 
1 n PRO 186 
1 n ALA 187 
1 n SER 188 
1 n ILE 189 
1 n ALA 190 
1 n GLN 191 
1 n GLU 192 
1 n ILE 193 
1 n ASN 194 
1 n LEU 195 
1 n ALA 196 
1 n GLY 197 
1 n LEU 198 
1 n GLN 199 
1 n GLY 200 
1 n VAL 201 
1 n LYS 202 
1 n GLU 203 
1 n ILE 204 
1 n THR 205 
1 n LEU 206 
1 n LEU 207 
1 n GLY 208 
1 n GLN 209 
1 n ASN 210 
1 n VAL 211 
1 n ASN 212 
1 n SER 213 
1 n TYR 214 
1 n ALA 215 
1 n TRP 216 
1 n LYS 217 
1 n ASP 218 
1 n GLY 219 
1 n GLU 220 
1 n ASN 221 
1 n LYS 222 
1 n LEU 223 
1 n ASP 224 
1 n CYS 225 
1 n MET 226 
1 n ARG 227 
1 n ARG 228 
1 n VAL 229 
1 n HIS 230 
1 n GLN 231 
1 n GLU 232 
1 n GLY 233 
1 n ASN 234 
1 n LEU 235 
1 n ARG 236 
1 n ARG 237 
1 n SER 238 
1 n CYS 239 
1 n GLY 240 
1 n SER 241 
1 n VAL 242 
1 n GLU 243 
1 n VAL 244 
1 n THR 245 
1 n PRO 246 
1 n PRO 247 
1 n LEU 248 
1 n TRP 249 
1 n GLY 250 
1 n ASP 251 
1 n ILE 252 
1 n LYS 253 
1 n GLY 254 
1 n MET 255 
1 n ASN 256 
1 n PRO 257 
1 n GLU 258 
1 n ALA 259 
1 n ASN 260 
1 n THR 261 
1 n LEU 262 
1 n PRO 263 
1 n LYS 264 
1 n GLN 265 
1 n PRO 266 
1 n TYR 267 
1 n PRO 268 
1 n VAL 269 
1 n ARG 270 
1 n SER 271 
1 n ALA 272 
1 n ALA 273 
1 n GLY 274 
1 n LEU 275 
1 n VAL 276 
1 n ASP 277 
1 n PHE 278 
1 n ALA 279 
1 n GLY 280 
1 n LEU 281 
1 n LEU 282 
1 n THR 283 
1 n PHE 284 
1 n ILE 285 
1 n ALA 286 
1 n GLY 287 
1 n GLU 288 
1 n ALA 289 
1 n GLU 290 
1 n LYS 291 
1 n SER 292 
1 n GLY 293 
1 n ILE 294 
1 n LYS 295 
1 n TRP 296 
1 n ILE 297 
1 n ARG 298 
1 n PHE 299 
1 n LEU 300 
1 n SER 301 
1 n ALA 302 
1 n ASN 303 
1 n PRO 304 
1 n GLY 305 
1 n ASN 306 
1 n PHE 307 
1 n SER 308 
1 n SER 309 
1 n GLN 310 
1 n THR 311 
1 n ILE 312 
1 n ASN 313 
1 n VAL 314 
1 n MET 315 
1 n ALA 316 
1 n GLN 317 
1 n ASN 318 
1 n SER 319 
1 n ILE 320 
1 n PHE 321 
1 n CYS 322 
1 n ARG 323 
1 n HIS 324 
1 n LEU 325 
1 n HIS 326 
1 n LEU 327 
1 n PRO 328 
1 n VAL 329 
1 n GLN 330 
1 n HIS 331 
1 n GLY 332 
1 n SER 333 
1 n ASN 334 
1 n ARG 335 
1 n VAL 336 
1 n LEU 337 
1 n GLU 338 
1 n SER 339 
1 n MET 340 
1 n ASN 341 
1 n ARG 342 
1 n LYS 343 
1 n TYR 344 
1 n THR 345 
1 n ARG 346 
1 n GLU 347 
1 n GLN 348 
1 n PHE 349 
1 n LEU 350 
1 n SER 351 
1 n LEU 352 
1 n VAL 353 
1 n THR 354 
1 n GLU 355 
1 n ILE 356 
1 n ARG 357 
1 n PHE 358 
1 n PHE 359 
1 n MET 360 
1 n PRO 361 
1 n GLU 362 
1 n ILE 363 
1 n SER 364 
1 n LEU 365 
1 n SER 366 
1 n THR 367 
1 n ASP 368 
1 n ILE 369 
1 n LEU 370 
1 n VAL 371 
1 n GLY 372 
1 n PHE 373 
1 n PRO 374 
1 n GLY 375 
1 n GLU 376 
1 n THR 377 
1 n ASP 378 
1 n ASP 379 
1 n ASP 380 
1 n LEU 381 
1 n LYS 382 
1 n GLU 383 
1 n THR 384 
1 n LEU 385 
1 n GLU 386 
1 n LEU 387 
1 n MET 388 
1 n GLU 389 
1 n GLU 390 
1 n VAL 391 
1 n LYS 392 
1 n PHE 393 
1 n LEU 394 
1 n TYR 395 
1 n ALA 396 
1 n TYR 397 
1 n MET 398 
1 n TYR 399 
1 n HIS 400 
1 n PHE 401 
1 n ASN 402 
1 n PRO 403 
1 n ARG 404 
1 n GLU 405 
1 n GLY 406 
1 n THR 407 
1 n ALA 408 
1 n ALA 409 
1 n PHE 410 
1 n ASP 411 
1 n LEU 412 
1 n PRO 413 
1 n GLY 414 
1 n ARG 415 
1 n ILE 416 
1 n SER 417 
1 n GLU 418 
1 n ASP 419 
1 n ILE 420 
1 n LYS 421 
1 n ARG 422 
1 n GLN 423 
1 n ARG 424 
1 n LEU 425 
1 n SER 426 
1 n ARG 427 
1 n VAL 428 
1 n ILE 429 
1 n SER 430 
1 n LEU 431 
1 n GLN 432 
1 n LYS 433 
1 n LYS 434 
1 n HIS 435 
1 n THR 436 
1 n GLN 437 
1 n GLN 438 
1 n LEU 439 
1 n LEU 440 
1 n LYS 441 
1 n GLY 442 
1 n ARG 443 
1 n ILE 444 
1 n GLY 445 
1 n SER 446 
1 n ARG 447 
1 n GLU 448 
1 n LYS 449 
1 n VAL 450 
1 n LEU 451 
1 n VAL 452 
1 n GLU 453 
1 n GLY 454 
1 n ILE 455 
1 n SER 456 
1 n ARG 457 
1 n LYS 458 
1 n ASN 459 
1 n ALA 460 
1 n ASP 461 
1 n GLU 462 
1 n LEU 463 
1 n ILE 464 
1 n THR 465 
1 n ARG 466 
1 n THR 467 
1 n GLU 468 
1 n ARG 469 
1 n ASP 470 
1 n GLU 471 
1 n MET 472 
1 n VAL 473 
1 n VAL 474 
1 n VAL 475 
1 n PRO 476 
1 n GLY 477 
1 n ARG 478 
1 n PRO 479 
1 n ALA 480 
1 n MET 481 
1 n ILE 482 
1 n GLY 483 
1 n SER 484 
1 n PHE 485 
1 n ALA 486 
1 n GLU 487 
1 n LEU 488 
1 n THR 489 
1 n LEU 490 
1 n SER 491 
1 n GLY 492 
1 n LEU 493 
1 n ARG 494 
1 n GLY 495 
1 n ASN 496 
1 n THR 497 
1 n PHE 498 
1 n ARG 499 
1 n ALA 500 
1 n LYS 501 
1 n GLU 502 
1 n LEU 503 
1 n ASN 504 
1 n LEU 505 
1 n CYS 506 
1 n PRO 507 
1 n GLY 508 
1 n ASP 509 
#
_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 23:51:34)"
_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 82.64
_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 THR . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n CYS . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ASP . 509 A 509 
#
_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   ? 1.597   31.219  7.862   1.00 92.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.742   30.493  6.900   1.00 93.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.153   29.277  7.595   1.00 94.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.788   28.747  8.507   1.00 93.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.533   30.054  5.660   1.00 91.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.101   31.225  4.855   1.00 86.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.883   32.359  4.144   1.00 85.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.176   31.323  2.834   1.00 76.34 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -1.018  28.853  7.159   1.00 94.19 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -1.705  27.673  7.693   1.00 94.63 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -1.993  26.657  6.589   1.00 94.96 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -2.204  27.021  5.434   1.00 94.50 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -2.994  28.051  8.424   1.00 94.18 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -3.851  28.775  7.576   1.00 91.78 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -2.737  28.901  9.664   1.00 90.13 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -1.987  25.367  6.927   1.00 94.94 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -2.302  24.291  5.989   1.00 95.12 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -3.349  23.334  6.561   1.00 95.39 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -3.469  23.179  7.769   1.00 94.90 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -1.025  23.549  5.567   1.00 94.79 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -0.408  22.691  6.657   1.00 94.71 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? 0.525   23.249  7.554   1.00 92.78 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -0.796  21.348  6.804   1.00 93.00 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? 1.051   22.477  8.600   1.00 92.22 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -0.273  20.568  7.854   1.00 92.29 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? 0.646   21.136  8.758   1.00 92.49 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? 1.127   20.402  9.791   1.00 90.88 3   A 1 
ATOM 28   N N   . HIS A 1 4   ? -4.085  22.654  5.675   1.00 95.34 4   A 1 
ATOM 29   C CA  . HIS A 1 4   ? -5.002  21.576  6.039   1.00 95.45 4   A 1 
ATOM 30   C C   . HIS A 1 4   ? -4.932  20.458  5.000   1.00 95.72 4   A 1 
ATOM 31   O O   . HIS A 1 4   ? -5.091  20.705  3.802   1.00 95.14 4   A 1 
ATOM 32   C CB  . HIS A 1 4   ? -6.422  22.123  6.166   1.00 94.98 4   A 1 
ATOM 33   C CG  . HIS A 1 4   ? -7.396  21.087  6.655   1.00 94.55 4   A 1 
ATOM 34   N ND1 . HIS A 1 4   ? -7.546  20.678  7.959   1.00 83.84 4   A 1 
ATOM 35   C CD2 . HIS A 1 4   ? -8.286  20.365  5.898   1.00 85.39 4   A 1 
ATOM 36   C CE1 . HIS A 1 4   ? -8.505  19.736  7.989   1.00 87.44 4   A 1 
ATOM 37   N NE2 . HIS A 1 4   ? -8.986  19.517  6.756   1.00 89.01 4   A 1 
ATOM 38   N N   . PHE A 1 5   ? -4.704  19.224  5.437   1.00 94.91 5   A 1 
ATOM 39   C CA  . PHE A 1 5   ? -4.582  18.072  4.548   1.00 94.72 5   A 1 
ATOM 40   C C   . PHE A 1 5   ? -5.772  17.125  4.698   1.00 94.30 5   A 1 
ATOM 41   O O   . PHE A 1 5   ? -6.054  16.599  5.768   1.00 93.00 5   A 1 
ATOM 42   C CB  . PHE A 1 5   ? -3.247  17.342  4.759   1.00 94.04 5   A 1 
ATOM 43   C CG  . PHE A 1 5   ? -1.977  18.064  4.318   1.00 94.33 5   A 1 
ATOM 44   C CD1 . PHE A 1 5   ? -1.990  19.319  3.674   1.00 91.87 5   A 1 
ATOM 45   C CD2 . PHE A 1 5   ? -0.740  17.435  4.555   1.00 91.75 5   A 1 
ATOM 46   C CE1 . PHE A 1 5   ? -0.790  19.944  3.298   1.00 91.18 5   A 1 
ATOM 47   C CE2 . PHE A 1 5   ? 0.458   18.060  4.175   1.00 90.99 5   A 1 
ATOM 48   C CZ  . PHE A 1 5   ? 0.433   19.318  3.553   1.00 92.30 5   A 1 
ATOM 49   N N   . GLU A 1 6   ? -6.436  16.836  3.582   1.00 94.61 6   A 1 
ATOM 50   C CA  . GLU A 1 6   ? -7.424  15.770  3.486   1.00 94.44 6   A 1 
ATOM 51   C C   . GLU A 1 6   ? -6.795  14.552  2.813   1.00 94.29 6   A 1 
ATOM 52   O O   . GLU A 1 6   ? -6.553  14.547  1.603   1.00 92.95 6   A 1 
ATOM 53   C CB  . GLU A 1 6   ? -8.670  16.230  2.724   1.00 94.21 6   A 1 
ATOM 54   C CG  . GLU A 1 6   ? -9.447  17.323  3.457   1.00 92.03 6   A 1 
ATOM 55   C CD  . GLU A 1 6   ? -10.761 17.680  2.750   1.00 92.93 6   A 1 
ATOM 56   O OE1 . GLU A 1 6   ? -11.261 18.804  2.943   1.00 86.51 6   A 1 
ATOM 57   O OE2 . GLU A 1 6   ? -11.372 16.823  2.066   1.00 88.71 6   A 1 
ATOM 58   N N   . THR A 1 7   ? -6.566  13.488  3.576   1.00 93.38 7   A 1 
ATOM 59   C CA  . THR A 1 7   ? -5.950  12.259  3.066   1.00 92.60 7   A 1 
ATOM 60   C C   . THR A 1 7   ? -6.976  11.140  2.926   1.00 91.99 7   A 1 
ATOM 61   O O   . THR A 1 7   ? -7.631  10.724  3.881   1.00 90.08 7   A 1 
ATOM 62   C CB  . THR A 1 7   ? -4.748  11.835  3.914   1.00 91.75 7   A 1 
ATOM 63   O OG1 . THR A 1 7   ? -3.829  12.901  3.949   1.00 88.11 7   A 1 
ATOM 64   C CG2 . THR A 1 7   ? -4.017  10.640  3.310   1.00 87.65 7   A 1 
ATOM 65   N N   . TYR A 1 8   ? -7.110  10.611  1.721   1.00 91.94 8   A 1 
ATOM 66   C CA  . TYR A 1 8   ? -7.966  9.481   1.392   1.00 91.08 8   A 1 
ATOM 67   C C   . TYR A 1 8   ? -7.159  8.366   0.725   1.00 89.77 8   A 1 
ATOM 68   O O   . TYR A 1 8   ? -6.183  8.609   0.026   1.00 84.68 8   A 1 
ATOM 69   C CB  . TYR A 1 8   ? -9.120  9.942   0.486   1.00 90.64 8   A 1 
ATOM 70   C CG  . TYR A 1 8   ? -9.934  11.115  1.008   1.00 91.52 8   A 1 
ATOM 71   C CD1 . TYR A 1 8   ? -10.744 10.960  2.146   1.00 88.47 8   A 1 
ATOM 72   C CD2 . TYR A 1 8   ? -9.858  12.372  0.369   1.00 88.89 8   A 1 
ATOM 73   C CE1 . TYR A 1 8   ? -11.472 12.054  2.652   1.00 87.63 8   A 1 
ATOM 74   C CE2 . TYR A 1 8   ? -10.587 13.466  0.873   1.00 87.59 8   A 1 
ATOM 75   C CZ  . TYR A 1 8   ? -11.393 13.311  2.016   1.00 89.26 8   A 1 
ATOM 76   O OH  . TYR A 1 8   ? -12.091 14.364  2.523   1.00 87.24 8   A 1 
ATOM 77   N N   . GLY A 1 9   ? -7.612  7.117   0.870   1.00 85.60 9   A 1 
ATOM 78   C CA  . GLY A 1 9   ? -7.021  5.994   0.137   1.00 84.39 9   A 1 
ATOM 79   C C   . GLY A 1 9   ? -6.299  5.000   1.029   1.00 85.27 9   A 1 
ATOM 80   O O   . GLY A 1 9   ? -6.934  4.390   1.883   1.00 79.76 9   A 1 
ATOM 81   N N   . CYS A 1 10  ? -5.013  4.775   0.769   1.00 84.09 10  A 1 
ATOM 82   C CA  . CYS A 1 10  ? -4.220  3.728   1.414   1.00 84.20 10  A 1 
ATOM 83   C C   . CYS A 1 10  ? -3.183  4.303   2.394   1.00 83.90 10  A 1 
ATOM 84   O O   . CYS A 1 10  ? -2.939  5.504   2.424   1.00 82.80 10  A 1 
ATOM 85   C CB  . CYS A 1 10  ? -3.571  2.863   0.317   1.00 82.44 10  A 1 
ATOM 86   S SG  . CYS A 1 10  ? -2.330  3.803   -0.629  1.00 81.11 10  A 1 
ATOM 87   N N   . GLN A 1 11  ? -2.520  3.418   3.143   1.00 83.98 11  A 1 
ATOM 88   C CA  . GLN A 1 11  ? -1.452  3.756   4.088   1.00 85.13 11  A 1 
ATOM 89   C C   . GLN A 1 11  ? -0.307  4.532   3.425   1.00 86.63 11  A 1 
ATOM 90   O O   . GLN A 1 11  ? 0.264   5.423   4.044   1.00 85.08 11  A 1 
ATOM 91   C CB  . GLN A 1 11  ? -0.889  2.476   4.730   1.00 83.79 11  A 1 
ATOM 92   C CG  . GLN A 1 11  ? -1.883  1.657   5.569   1.00 78.08 11  A 1 
ATOM 93   C CD  . GLN A 1 11  ? -2.737  0.668   4.777   1.00 74.66 11  A 1 
ATOM 94   O OE1 . GLN A 1 11  ? -2.897  0.724   3.563   1.00 68.26 11  A 1 
ATOM 95   N NE2 . GLN A 1 11  ? -3.343  -0.289  5.441   1.00 63.86 11  A 1 
ATOM 96   N N   . MET A 1 12  ? -0.019  4.254   2.148   1.00 88.91 12  A 1 
ATOM 97   C CA  . MET A 1 12  ? 0.974   5.020   1.395   1.00 90.08 12  A 1 
ATOM 98   C C   . MET A 1 12  ? 0.558   6.493   1.260   1.00 90.95 12  A 1 
ATOM 99   O O   . MET A 1 12  ? 1.395   7.366   1.426   1.00 89.27 12  A 1 
ATOM 100  C CB  . MET A 1 12  ? 1.211   4.368   0.027   1.00 89.28 12  A 1 
ATOM 101  C CG  . MET A 1 12  ? 2.359   5.023   -0.752  1.00 82.34 12  A 1 
ATOM 102  S SD  . MET A 1 12  ? 3.997   4.890   0.022   1.00 82.35 12  A 1 
ATOM 103  C CE  . MET A 1 12  ? 4.403   3.158   -0.310  1.00 72.93 12  A 1 
ATOM 104  N N   . ASN A 1 13  ? -0.736  6.801   1.036   1.00 89.47 13  A 1 
ATOM 105  C CA  . ASN A 1 13  ? -1.201  8.192   1.014   1.00 89.62 13  A 1 
ATOM 106  C C   . ASN A 1 13  ? -1.024  8.873   2.381   1.00 89.83 13  A 1 
ATOM 107  O O   . ASN A 1 13  ? -0.678  10.051  2.416   1.00 88.60 13  A 1 
ATOM 108  C CB  . ASN A 1 13  ? -2.670  8.280   0.553   1.00 89.09 13  A 1 
ATOM 109  C CG  . ASN A 1 13  ? -2.882  7.867   -0.892  1.00 87.42 13  A 1 
ATOM 110  O OD1 . ASN A 1 13  ? -3.617  6.947   -1.220  1.00 78.41 13  A 1 
ATOM 111  N ND2 . ASN A 1 13  ? -2.242  8.537   -1.819  1.00 78.50 13  A 1 
ATOM 112  N N   . CYS A 1 14  ? -1.208  8.148   3.489   1.00 90.35 14  A 1 
ATOM 113  C CA  . CYS A 1 14  ? -0.958  8.673   4.830   1.00 89.58 14  A 1 
ATOM 114  C C   . CYS A 1 14  ? 0.530   8.997   5.017   1.00 89.55 14  A 1 
ATOM 115  O O   . CYS A 1 14  ? 0.855   10.135  5.329   1.00 88.33 14  A 1 
ATOM 116  C CB  . CYS A 1 14  ? -1.457  7.687   5.898   1.00 88.59 14  A 1 
ATOM 117  S SG  . CYS A 1 14  ? -3.244  7.396   5.724   1.00 84.26 14  A 1 
ATOM 118  N N   . ALA A 1 15  ? 1.430   8.052   4.708   1.00 89.30 15  A 1 
ATOM 119  C CA  . ALA A 1 15  ? 2.876   8.269   4.784   1.00 88.90 15  A 1 
ATOM 120  C C   . ALA A 1 15  ? 3.337   9.462   3.922   1.00 89.54 15  A 1 
ATOM 121  O O   . ALA A 1 15  ? 4.113   10.306  4.360   1.00 88.78 15  A 1 
ATOM 122  C CB  . ALA A 1 15  ? 3.575   6.971   4.350   1.00 88.44 15  A 1 
ATOM 123  N N   . GLU A 1 16  ? 2.807   9.572   2.698   1.00 89.83 16  A 1 
ATOM 124  C CA  . GLU A 1 16  ? 3.065   10.698  1.803   1.00 89.89 16  A 1 
ATOM 125  C C   . GLU A 1 16  ? 2.610   12.030  2.407   1.00 90.61 16  A 1 
ATOM 126  O O   . GLU A 1 16  ? 3.370   13.000  2.383   1.00 90.19 16  A 1 
ATOM 127  C CB  . GLU A 1 16  ? 2.324   10.474  0.477   1.00 89.51 16  A 1 
ATOM 128  C CG  . GLU A 1 16  ? 2.950   9.379   -0.385  1.00 85.52 16  A 1 
ATOM 129  C CD  . GLU A 1 16  ? 2.041   8.920   -1.546  1.00 84.12 16  A 1 
ATOM 130  O OE1 . GLU A 1 16  ? 2.337   7.854   -2.136  1.00 73.64 16  A 1 
ATOM 131  O OE2 . GLU A 1 16  ? 1.097   9.632   -1.935  1.00 77.02 16  A 1 
ATOM 132  N N   . SER A 1 17  ? 1.391   12.086  2.956   1.00 91.54 17  A 1 
ATOM 133  C CA  . SER A 1 17  ? 0.865   13.299  3.583   1.00 91.35 17  A 1 
ATOM 134  C C   . SER A 1 17  ? 1.672   13.697  4.818   1.00 90.86 17  A 1 
ATOM 135  O O   . SER A 1 17  ? 1.971   14.878  4.972   1.00 90.12 17  A 1 
ATOM 136  C CB  . SER A 1 17  ? -0.613  13.134  3.934   1.00 91.74 17  A 1 
ATOM 137  O OG  . SER A 1 17  ? -1.374  12.987  2.743   1.00 88.37 17  A 1 
ATOM 138  N N   . SER A 1 18  ? 2.119   12.741  5.639   1.00 90.56 18  A 1 
ATOM 139  C CA  . SER A 1 18  ? 2.999   13.000  6.786   1.00 89.03 18  A 1 
ATOM 140  C C   . SER A 1 18  ? 4.331   13.628  6.361   1.00 89.50 18  A 1 
ATOM 141  O O   . SER A 1 18  ? 4.776   14.605  6.963   1.00 88.42 18  A 1 
ATOM 142  C CB  . SER A 1 18  ? 3.262   11.703  7.564   1.00 87.53 18  A 1 
ATOM 143  O OG  . SER A 1 18  ? 2.042   11.144  8.013   1.00 76.40 18  A 1 
ATOM 144  N N   . ALA A 1 19  ? 4.933   13.152  5.269   1.00 89.43 19  A 1 
ATOM 145  C CA  . ALA A 1 19  ? 6.152   13.749  4.722   1.00 89.12 19  A 1 
ATOM 146  C C   . ALA A 1 19  ? 5.929   15.182  4.197   1.00 89.73 19  A 1 
ATOM 147  O O   . ALA A 1 19  ? 6.765   16.064  4.395   1.00 88.90 19  A 1 
ATOM 148  C CB  . ALA A 1 19  ? 6.685   12.822  3.623   1.00 88.19 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? 4.775   15.465  3.571   1.00 90.52 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? 4.418   16.818  3.122   1.00 91.37 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? 4.138   17.761  4.304   1.00 91.95 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? 4.510   18.933  4.265   1.00 91.63 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? 3.201   16.749  2.182   1.00 92.01 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? 3.407   15.976  0.864   1.00 91.57 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? 2.080   15.919  0.099   1.00 89.06 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? 4.465   16.599  -0.037  1.00 89.47 20  A 1 
ATOM 157  N N   . THR A 1 21  ? 3.526   17.257  5.378   1.00 91.75 21  A 1 
ATOM 158  C CA  . THR A 1 21  ? 3.332   17.991  6.637   1.00 90.82 21  A 1 
ATOM 159  C C   . THR A 1 21  ? 4.664   18.440  7.234   1.00 90.86 21  A 1 
ATOM 160  O O   . THR A 1 21  ? 4.771   19.576  7.699   1.00 89.74 21  A 1 
ATOM 161  C CB  . THR A 1 21  ? 2.563   17.114  7.639   1.00 89.42 21  A 1 
ATOM 162  O OG1 . THR A 1 21  ? 1.233   16.975  7.210   1.00 81.21 21  A 1 
ATOM 163  C CG2 . THR A 1 21  ? 2.512   17.669  9.056   1.00 79.44 21  A 1 
ATOM 164  N N   . LEU A 1 22  ? 5.701   17.596  7.173   1.00 88.51 22  A 1 
ATOM 165  C CA  . LEU A 1 22  ? 7.040   17.972  7.627   1.00 87.16 22  A 1 
ATOM 166  C C   . LEU A 1 22  ? 7.581   19.170  6.836   1.00 88.50 22  A 1 
ATOM 167  O O   . LEU A 1 22  ? 8.014   20.143  7.450   1.00 87.87 22  A 1 
ATOM 168  C CB  . LEU A 1 22  ? 7.970   16.749  7.544   1.00 85.51 22  A 1 
ATOM 169  C CG  . LEU A 1 22  ? 9.388   17.014  8.078   1.00 78.36 22  A 1 
ATOM 170  C CD1 . LEU A 1 22  ? 9.389   17.354  9.573   1.00 73.48 22  A 1 
ATOM 171  C CD2 . LEU A 1 22  ? 10.244  15.764  7.866   1.00 72.63 22  A 1 
ATOM 172  N N   . ALA A 1 23  ? 7.444   19.174  5.508   1.00 89.20 23  A 1 
ATOM 173  C CA  . ALA A 1 23  ? 7.868   20.299  4.668   1.00 89.62 23  A 1 
ATOM 174  C C   . ALA A 1 23  ? 7.132   21.614  5.003   1.00 91.22 23  A 1 
ATOM 175  O O   . ALA A 1 23  ? 7.721   22.693  4.929   1.00 90.42 23  A 1 
ATOM 176  C CB  . ALA A 1 23  ? 7.670   19.907  3.195   1.00 89.29 23  A 1 
ATOM 177  N N   . CYS A 1 24  ? 5.849   21.554  5.397   1.00 91.01 24  A 1 
ATOM 178  C CA  . CYS A 1 24  ? 5.119   22.722  5.903   1.00 91.77 24  A 1 
ATOM 179  C C   . CYS A 1 24  ? 5.706   23.226  7.233   1.00 91.75 24  A 1 
ATOM 180  O O   . CYS A 1 24  ? 5.954   24.424  7.388   1.00 91.34 24  A 1 
ATOM 181  C CB  . CYS A 1 24  ? 3.629   22.373  6.077   1.00 92.69 24  A 1 
ATOM 182  S SG  . CYS A 1 24  ? 2.825   22.080  4.476   1.00 92.40 24  A 1 
ATOM 183  N N   . LYS A 1 25  ? 5.965   22.322  8.178   1.00 91.02 25  A 1 
ATOM 184  C CA  . LYS A 1 25  ? 6.504   22.654  9.508   1.00 89.25 25  A 1 
ATOM 185  C C   . LYS A 1 25  ? 7.917   23.233  9.440   1.00 89.92 25  A 1 
ATOM 186  O O   . LYS A 1 25  ? 8.204   24.186  10.156  1.00 88.69 25  A 1 
ATOM 187  C CB  . LYS A 1 25  ? 6.465   21.413  10.414  1.00 87.73 25  A 1 
ATOM 188  C CG  . LYS A 1 25  ? 5.031   21.053  10.830  1.00 83.96 25  A 1 
ATOM 189  C CD  . LYS A 1 25  ? 5.011   19.788  11.699  1.00 79.42 25  A 1 
ATOM 190  C CE  . LYS A 1 25  ? 3.566   19.486  12.115  1.00 74.51 25  A 1 
ATOM 191  N NZ  . LYS A 1 25  ? 3.455   18.243  12.915  1.00 66.60 25  A 1 
ATOM 192  N N   . GLU A 1 26  ? 8.774   22.726  8.553   1.00 88.35 26  A 1 
ATOM 193  C CA  . GLU A 1 26  ? 10.123  23.261  8.305   1.00 87.02 26  A 1 
ATOM 194  C C   . GLU A 1 26  ? 10.097  24.726  7.843   1.00 87.80 26  A 1 
ATOM 195  O O   . GLU A 1 26  ? 11.011  25.492  8.143   1.00 85.73 26  A 1 
ATOM 196  C CB  . GLU A 1 26  ? 10.829  22.408  7.240   1.00 85.79 26  A 1 
ATOM 197  C CG  . GLU A 1 26  ? 11.302  21.051  7.788   1.00 79.16 26  A 1 
ATOM 198  C CD  . GLU A 1 26  ? 11.902  20.135  6.703   1.00 73.48 26  A 1 
ATOM 199  O OE1 . GLU A 1 26  ? 12.460  19.087  7.092   1.00 66.25 26  A 1 
ATOM 200  O OE2 . GLU A 1 26  ? 11.784  20.466  5.497   1.00 67.16 26  A 1 
ATOM 201  N N   . ARG A 1 27  ? 9.010   25.154  7.180   1.00 90.48 27  A 1 
ATOM 202  C CA  . ARG A 1 27  ? 8.757   26.553  6.796   1.00 90.70 27  A 1 
ATOM 203  C C   . ARG A 1 27  ? 8.000   27.362  7.857   1.00 92.10 27  A 1 
ATOM 204  O O   . ARG A 1 27  ? 7.620   28.500  7.601   1.00 90.12 27  A 1 
ATOM 205  C CB  . ARG A 1 27  ? 8.041   26.580  5.437   1.00 90.57 27  A 1 
ATOM 206  C CG  . ARG A 1 27  ? 8.975   26.150  4.302   1.00 87.98 27  A 1 
ATOM 207  C CD  . ARG A 1 27  ? 8.239   26.219  2.967   1.00 86.43 27  A 1 
ATOM 208  N NE  . ARG A 1 27  ? 9.169   26.085  1.835   1.00 82.44 27  A 1 
ATOM 209  C CZ  . ARG A 1 27  ? 9.557   27.053  1.026   1.00 79.90 27  A 1 
ATOM 210  N NH1 . ARG A 1 27  ? 9.131   28.282  1.135   1.00 72.16 27  A 1 
ATOM 211  N NH2 . ARG A 1 27  ? 10.399  26.792  0.068   1.00 71.14 27  A 1 
ATOM 212  N N   . GLY A 1 28  ? 7.760   26.796  9.039   1.00 91.21 28  A 1 
ATOM 213  C CA  . GLY A 1 28  ? 7.027   27.458  10.123  1.00 91.74 28  A 1 
ATOM 214  C C   . GLY A 1 28  ? 5.518   27.579  9.891   1.00 92.91 28  A 1 
ATOM 215  O O   . GLY A 1 28  ? 4.878   28.445  10.483  1.00 90.96 28  A 1 
ATOM 216  N N   . TRP A 1 29  ? 4.932   26.759  9.020   1.00 93.82 29  A 1 
ATOM 217  C CA  . TRP A 1 29  ? 3.488   26.722  8.811   1.00 94.29 29  A 1 
ATOM 218  C C   . TRP A 1 29  ? 2.793   25.931  9.925   1.00 94.00 29  A 1 
ATOM 219  O O   . TRP A 1 29  ? 3.290   24.900  10.387  1.00 92.36 29  A 1 
ATOM 220  C CB  . TRP A 1 29  ? 3.149   26.148  7.433   1.00 94.13 29  A 1 
ATOM 221  C CG  . TRP A 1 29  ? 3.478   26.969  6.223   1.00 94.12 29  A 1 
ATOM 222  C CD1 . TRP A 1 29  ? 4.574   27.728  6.019   1.00 92.25 29  A 1 
ATOM 223  C CD2 . TRP A 1 29  ? 2.700   27.073  4.993   1.00 93.61 29  A 1 
ATOM 224  N NE1 . TRP A 1 29  ? 4.537   28.289  4.764   1.00 91.69 29  A 1 
ATOM 225  C CE2 . TRP A 1 29  ? 3.401   27.911  4.079   1.00 92.50 29  A 1 
ATOM 226  C CE3 . TRP A 1 29  ? 1.469   26.533  4.559   1.00 92.11 29  A 1 
ATOM 227  C CZ2 . TRP A 1 29  ? 2.912   28.194  2.798   1.00 91.73 29  A 1 
ATOM 228  C CZ3 . TRP A 1 29  ? 0.971   26.813  3.278   1.00 90.95 29  A 1 
ATOM 229  C CH2 . TRP A 1 29  ? 1.687   27.640  2.396   1.00 90.44 29  A 1 
ATOM 230  N N   . ALA A 1 30  ? 1.606   26.389  10.333  1.00 93.06 30  A 1 
ATOM 231  C CA  . ALA A 1 30  ? 0.779   25.734  11.340  1.00 93.02 30  A 1 
ATOM 232  C C   . ALA A 1 30  ? -0.366  24.941  10.688  1.00 93.45 30  A 1 
ATOM 233  O O   . ALA A 1 30  ? -0.914  25.347  9.663   1.00 92.67 30  A 1 
ATOM 234  C CB  . ALA A 1 30  ? 0.266   26.791  12.323  1.00 92.13 30  A 1 
ATOM 235  N N   . GLU A 1 31  ? -0.738  23.825  11.281  1.00 93.03 31  A 1 
ATOM 236  C CA  . GLU A 1 31  ? -1.927  23.068  10.876  1.00 92.55 31  A 1 
ATOM 237  C C   . GLU A 1 31  ? -3.192  23.812  11.314  1.00 92.60 31  A 1 
ATOM 238  O O   . GLU A 1 31  ? -3.269  24.294  12.446  1.00 91.19 31  A 1 
ATOM 239  C CB  . GLU A 1 31  ? -1.831  21.647  11.446  1.00 90.77 31  A 1 
ATOM 240  C CG  . GLU A 1 31  ? -2.850  20.683  10.829  1.00 85.93 31  A 1 
ATOM 241  C CD  . GLU A 1 31  ? -2.558  19.205  11.162  1.00 84.65 31  A 1 
ATOM 242  O OE1 . GLU A 1 31  ? -3.306  18.344  10.648  1.00 76.09 31  A 1 
ATOM 243  O OE2 . GLU A 1 31  ? -1.552  18.933  11.863  1.00 77.17 31  A 1 
ATOM 244  N N   . ALA A 1 32  ? -4.160  23.969  10.411  1.00 93.03 32  A 1 
ATOM 245  C CA  . ALA A 1 32  ? -5.463  24.549  10.710  1.00 92.92 32  A 1 
ATOM 246  C C   . ALA A 1 32  ? -6.439  23.463  11.181  1.00 92.29 32  A 1 
ATOM 247  O O   . ALA A 1 32  ? -6.402  22.341  10.682  1.00 90.29 32  A 1 
ATOM 248  C CB  . ALA A 1 32  ? -5.983  25.282  9.466   1.00 92.89 32  A 1 
ATOM 249  N N   . ASP A 1 33  ? -7.371  23.834  12.061  1.00 92.05 33  A 1 
ATOM 250  C CA  . ASP A 1 33  ? -8.398  22.921  12.586  1.00 90.49 33  A 1 
ATOM 251  C C   . ASP A 1 33  ? -9.323  22.383  11.479  1.00 90.15 33  A 1 
ATOM 252  O O   . ASP A 1 33  ? -9.797  21.249  11.535  1.00 86.68 33  A 1 
ATOM 253  C CB  . ASP A 1 33  ? -9.248  23.657  13.637  1.00 88.78 33  A 1 
ATOM 254  C CG  . ASP A 1 33  ? -8.486  24.064  14.902  1.00 85.49 33  A 1 
ATOM 255  O OD1 . ASP A 1 33  ? -7.584  23.307  15.320  1.00 80.14 33  A 1 
ATOM 256  O OD2 . ASP A 1 33  ? -8.843  25.123  15.462  1.00 80.96 33  A 1 
ATOM 257  N N   . ASP A 1 34  ? -9.578  23.209  10.448  1.00 90.63 34  A 1 
ATOM 258  C CA  . ASP A 1 34  ? -10.371 22.847  9.280   1.00 90.60 34  A 1 
ATOM 259  C C   . ASP A 1 34  ? -9.815  23.451  7.977   1.00 91.52 34  A 1 
ATOM 260  O O   . ASP A 1 34  ? -8.957  24.336  7.956   1.00 88.00 34  A 1 
ATOM 261  C CB  . ASP A 1 34  ? -11.853 23.186  9.526   1.00 86.76 34  A 1 
ATOM 262  C CG  . ASP A 1 34  ? -12.178 24.686  9.587   1.00 82.65 34  A 1 
ATOM 263  O OD1 . ASP A 1 34  ? -11.622 25.448  8.766   1.00 74.49 34  A 1 
ATOM 264  O OD2 . ASP A 1 34  ? -13.069 25.056  10.377  1.00 76.85 34  A 1 
ATOM 265  N N   . GLY A 1 35  ? -10.320 22.951  6.846   1.00 89.90 35  A 1 
ATOM 266  C CA  . GLY A 1 35  ? -9.910  23.440  5.531   1.00 90.40 35  A 1 
ATOM 267  C C   . GLY A 1 35  ? -10.458 24.824  5.177   1.00 91.95 35  A 1 
ATOM 268  O O   . GLY A 1 35  ? -9.929  25.469  4.281   1.00 89.30 35  A 1 
ATOM 269  N N   . GLU A 1 36  ? -11.511 25.322  5.839   1.00 91.21 36  A 1 
ATOM 270  C CA  . GLU A 1 36  ? -12.094 26.642  5.557   1.00 90.26 36  A 1 
ATOM 271  C C   . GLU A 1 36  ? -11.225 27.766  6.137   1.00 90.07 36  A 1 
ATOM 272  O O   . GLU A 1 36  ? -11.139 28.858  5.552   1.00 86.22 36  A 1 
ATOM 273  C CB  . GLU A 1 36  ? -13.533 26.758  6.097   1.00 88.60 36  A 1 
ATOM 274  C CG  . GLU A 1 36  ? -14.467 25.637  5.632   1.00 84.65 36  A 1 
ATOM 275  C CD  . GLU A 1 36  ? -15.968 25.924  5.834   1.00 80.66 36  A 1 
ATOM 276  O OE1 . GLU A 1 36  ? -16.768 25.049  5.418   1.00 73.00 36  A 1 
ATOM 277  O OE2 . GLU A 1 36  ? -16.335 27.034  6.274   1.00 74.04 36  A 1 
ATOM 278  N N   . GLY A 1 37  ? -10.533 27.471  7.252   1.00 90.42 37  A 1 
ATOM 279  C CA  . GLY A 1 37  ? -9.570  28.339  7.923   1.00 89.63 37  A 1 
ATOM 280  C C   . GLY A 1 37  ? -8.196  28.405  7.254   1.00 91.07 37  A 1 
ATOM 281  O O   . GLY A 1 37  ? -7.490  29.401  7.435   1.00 87.72 37  A 1 
ATOM 282  N N   . ALA A 1 38  ? -7.820  27.403  6.458   1.00 92.26 38  A 1 
ATOM 283  C CA  . ALA A 1 38  ? -6.462  27.235  5.952   1.00 93.13 38  A 1 
ATOM 284  C C   . ALA A 1 38  ? -6.102  28.178  4.783   1.00 93.03 38  A 1 
ATOM 285  O O   . ALA A 1 38  ? -6.939  28.525  3.946   1.00 91.67 38  A 1 
ATOM 286  C CB  . ALA A 1 38  ? -6.274  25.762  5.575   1.00 93.31 38  A 1 
ATOM 287  N N   . ASP A 1 39  ? -4.814  28.549  4.679   1.00 93.89 39  A 1 
ATOM 288  C CA  . ASP A 1 39  ? -4.242  29.242  3.514   1.00 93.25 39  A 1 
ATOM 289  C C   . ASP A 1 39  ? -3.941  28.261  2.366   1.00 93.81 39  A 1 
ATOM 290  O O   . ASP A 1 39  ? -4.007  28.623  1.190   1.00 92.95 39  A 1 
ATOM 291  C CB  . ASP A 1 39  ? -2.946  29.957  3.922   1.00 92.47 39  A 1 
ATOM 292  C CG  . ASP A 1 39  ? -3.134  31.032  4.997   1.00 91.19 39  A 1 
ATOM 293  O OD1 . ASP A 1 39  ? -3.997  31.913  4.810   1.00 87.36 39  A 1 
ATOM 294  O OD2 . ASP A 1 39  ? -2.358  30.988  5.981   1.00 87.25 39  A 1 
ATOM 295  N N   . LEU A 1 40  ? -3.628  27.009  2.694   1.00 94.64 40  A 1 
ATOM 296  C CA  . LEU A 1 40  ? -3.429  25.928  1.733   1.00 95.23 40  A 1 
ATOM 297  C C   . LEU A 1 40  ? -4.230  24.696  2.143   1.00 95.59 40  A 1 
ATOM 298  O O   . LEU A 1 40  ? -4.100  24.202  3.259   1.00 95.05 40  A 1 
ATOM 299  C CB  . LEU A 1 40  ? -1.923  25.651  1.573   1.00 95.00 40  A 1 
ATOM 300  C CG  . LEU A 1 40  ? -1.570  24.579  0.521   1.00 94.62 40  A 1 
ATOM 301  C CD1 . LEU A 1 40  ? -0.205  24.886  -0.099  1.00 90.37 40  A 1 
ATOM 302  C CD2 . LEU A 1 40  ? -1.478  23.168  1.116   1.00 90.53 40  A 1 
ATOM 303  N N   . VAL A 1 41  ? -5.009  24.161  1.207   1.00 95.83 41  A 1 
ATOM 304  C CA  . VAL A 1 41  ? -5.687  22.870  1.343   1.00 96.09 41  A 1 
ATOM 305  C C   . VAL A 1 41  ? -5.079  21.892  0.354   1.00 96.05 41  A 1 
ATOM 306  O O   . VAL A 1 41  ? -5.026  22.169  -0.844  1.00 95.40 41  A 1 
ATOM 307  C CB  . VAL A 1 41  ? -7.204  23.000  1.144   1.00 95.86 41  A 1 
ATOM 308  C CG1 . VAL A 1 41  ? -7.891  21.631  1.248   1.00 93.28 41  A 1 
ATOM 309  C CG2 . VAL A 1 41  ? -7.815  23.918  2.209   1.00 93.02 41  A 1 
ATOM 310  N N   . LEU A 1 42  ? -4.647  20.733  0.831   1.00 96.65 42  A 1 
ATOM 311  C CA  . LEU A 1 42  ? -4.163  19.640  -0.002  1.00 96.52 42  A 1 
ATOM 312  C C   . LEU A 1 42  ? -5.077  18.427  0.150   1.00 96.42 42  A 1 
ATOM 313  O O   . LEU A 1 42  ? -5.276  17.919  1.249   1.00 95.72 42  A 1 
ATOM 314  C CB  . LEU A 1 42  ? -2.684  19.366  0.323   1.00 96.12 42  A 1 
ATOM 315  C CG  . LEU A 1 42  ? -2.038  18.278  -0.561  1.00 95.33 42  A 1 
ATOM 316  C CD1 . LEU A 1 42  ? -0.546  18.565  -0.729  1.00 90.71 42  A 1 
ATOM 317  C CD2 . LEU A 1 42  ? -2.159  16.874  0.050   1.00 90.57 42  A 1 
ATOM 318  N N   . ILE A 1 43  ? -5.606  17.932  -0.967  1.00 96.31 43  A 1 
ATOM 319  C CA  . ILE A 1 43  ? -6.409  16.709  -1.009  1.00 96.26 43  A 1 
ATOM 320  C C   . ILE A 1 43  ? -5.575  15.606  -1.660  1.00 96.03 43  A 1 
ATOM 321  O O   . ILE A 1 43  ? -5.399  15.597  -2.882  1.00 95.13 43  A 1 
ATOM 322  C CB  . ILE A 1 43  ? -7.759  16.934  -1.720  1.00 96.11 43  A 1 
ATOM 323  C CG1 . ILE A 1 43  ? -8.517  18.157  -1.149  1.00 95.04 43  A 1 
ATOM 324  C CG2 . ILE A 1 43  ? -8.601  15.653  -1.583  1.00 94.87 43  A 1 
ATOM 325  C CD1 . ILE A 1 43  ? -9.865  18.438  -1.823  1.00 91.99 43  A 1 
ATOM 326  N N   . ASN A 1 44  ? -5.076  14.663  -0.862  1.00 95.18 44  A 1 
ATOM 327  C CA  . ASN A 1 44  ? -4.314  13.504  -1.328  1.00 94.50 44  A 1 
ATOM 328  C C   . ASN A 1 44  ? -5.228  12.279  -1.436  1.00 93.57 44  A 1 
ATOM 329  O O   . ASN A 1 44  ? -5.819  11.842  -0.448  1.00 90.63 44  A 1 
ATOM 330  C CB  . ASN A 1 44  ? -3.105  13.267  -0.407  1.00 93.51 44  A 1 
ATOM 331  C CG  . ASN A 1 44  ? -2.174  12.166  -0.905  1.00 92.18 44  A 1 
ATOM 332  O OD1 . ASN A 1 44  ? -2.355  11.575  -1.962  1.00 86.47 44  A 1 
ATOM 333  N ND2 . ASN A 1 44  ? -1.142  11.859  -0.155  1.00 86.06 44  A 1 
ATOM 334  N N   . THR A 1 45  ? -5.365  11.706  -2.631  1.00 93.75 45  A 1 
ATOM 335  C CA  . THR A 1 45  ? -6.325  10.620  -2.856  1.00 93.08 45  A 1 
ATOM 336  C C   . THR A 1 45  ? -5.830  9.515   -3.785  1.00 93.02 45  A 1 
ATOM 337  O O   . THR A 1 45  ? -4.947  9.689   -4.625  1.00 89.92 45  A 1 
ATOM 338  C CB  . THR A 1 45  ? -7.671  11.186  -3.328  1.00 90.33 45  A 1 
ATOM 339  O OG1 . THR A 1 45  ? -8.681  10.211  -3.195  1.00 77.01 45  A 1 
ATOM 340  C CG2 . THR A 1 45  ? -7.645  11.659  -4.778  1.00 77.16 45  A 1 
ATOM 341  N N   . CYS A 1 46  ? -6.436  8.339   -3.632  1.00 90.42 46  A 1 
ATOM 342  C CA  . CYS A 1 46  ? -6.198  7.201   -4.512  1.00 89.05 46  A 1 
ATOM 343  C C   . CYS A 1 46  ? -7.064  7.262   -5.786  1.00 89.24 46  A 1 
ATOM 344  O O   . CYS A 1 46  ? -8.125  7.874   -5.799  1.00 85.44 46  A 1 
ATOM 345  C CB  . CYS A 1 46  ? -6.409  5.899   -3.724  1.00 84.83 46  A 1 
ATOM 346  S SG  . CYS A 1 46  ? -8.163  5.517   -3.466  1.00 78.50 46  A 1 
ATOM 347  N N   . SER A 1 47  ? -6.662  6.514   -6.821  1.00 89.14 47  A 1 
ATOM 348  C CA  . SER A 1 47  ? -7.460  6.291   -8.037  1.00 88.80 47  A 1 
ATOM 349  C C   . SER A 1 47  ? -7.992  4.853   -8.157  1.00 88.54 47  A 1 
ATOM 350  O O   . SER A 1 47  ? -8.527  4.460   -9.184  1.00 82.76 47  A 1 
ATOM 351  C CB  . SER A 1 47  ? -6.642  6.702   -9.259  1.00 87.03 47  A 1 
ATOM 352  O OG  . SER A 1 47  ? -7.497  6.879   -10.370 1.00 79.76 47  A 1 
ATOM 353  N N   . VAL A 1 48  ? -7.862  4.044   -7.096  1.00 87.56 48  A 1 
ATOM 354  C CA  . VAL A 1 48  ? -8.266  2.624   -7.125  1.00 86.37 48  A 1 
ATOM 355  C C   . VAL A 1 48  ? -9.789  2.469   -7.054  1.00 85.76 48  A 1 
ATOM 356  O O   . VAL A 1 48  ? -10.360 1.616   -7.733  1.00 81.65 48  A 1 
ATOM 357  C CB  . VAL A 1 48  ? -7.569  1.836   -5.999  1.00 84.69 48  A 1 
ATOM 358  C CG1 . VAL A 1 48  ? -7.961  0.352   -6.001  1.00 78.71 48  A 1 
ATOM 359  C CG2 . VAL A 1 48  ? -6.042  1.916   -6.133  1.00 79.96 48  A 1 
ATOM 360  N N   . ARG A 1 49  ? -10.478 3.313   -6.263  1.00 86.13 49  A 1 
ATOM 361  C CA  . ARG A 1 49  ? -11.931 3.230   -6.052  1.00 85.60 49  A 1 
ATOM 362  C C   . ARG A 1 49  ? -12.642 4.455   -6.620  1.00 87.52 49  A 1 
ATOM 363  O O   . ARG A 1 49  ? -12.328 5.579   -6.244  1.00 84.87 49  A 1 
ATOM 364  C CB  . ARG A 1 49  ? -12.260 3.057   -4.560  1.00 82.60 49  A 1 
ATOM 365  C CG  . ARG A 1 49  ? -11.609 1.816   -3.923  1.00 76.68 49  A 1 
ATOM 366  C CD  . ARG A 1 49  ? -12.097 1.637   -2.484  1.00 72.88 49  A 1 
ATOM 367  N NE  . ARG A 1 49  ? -11.266 0.674   -1.734  1.00 65.76 49  A 1 
ATOM 368  C CZ  . ARG A 1 49  ? -11.423 0.312   -0.468  1.00 58.51 49  A 1 
ATOM 369  N NH1 . ARG A 1 49  ? -12.438 0.695   0.247   1.00 52.62 49  A 1 
ATOM 370  N NH2 . ARG A 1 49  ? -10.537 -0.441  0.119   1.00 50.73 49  A 1 
ATOM 371  N N   . LEU A 1 50  ? -13.682 4.235   -7.430  1.00 85.00 50  A 1 
ATOM 372  C CA  . LEU A 1 50  ? -14.505 5.312   -7.997  1.00 86.37 50  A 1 
ATOM 373  C C   . LEU A 1 50  ? -15.140 6.200   -6.915  1.00 88.18 50  A 1 
ATOM 374  O O   . LEU A 1 50  ? -15.270 7.410   -7.086  1.00 87.05 50  A 1 
ATOM 375  C CB  . LEU A 1 50  ? -15.591 4.679   -8.889  1.00 84.58 50  A 1 
ATOM 376  C CG  . LEU A 1 50  ? -16.452 5.696   -9.672  1.00 78.18 50  A 1 
ATOM 377  C CD1 . LEU A 1 50  ? -15.633 6.489   -10.687 1.00 73.91 50  A 1 
ATOM 378  C CD2 . LEU A 1 50  ? -17.561 4.957   -10.420 1.00 73.46 50  A 1 
ATOM 379  N N   . THR A 1 51  ? -15.502 5.617   -5.779  1.00 87.25 51  A 1 
ATOM 380  C CA  . THR A 1 51  ? -16.081 6.349   -4.644  1.00 87.50 51  A 1 
ATOM 381  C C   . THR A 1 51  ? -15.110 7.348   -4.017  1.00 89.54 51  A 1 
ATOM 382  O O   . THR A 1 51  ? -15.557 8.387   -3.534  1.00 88.54 51  A 1 
ATOM 383  C CB  . THR A 1 51  ? -16.560 5.375   -3.558  1.00 85.64 51  A 1 
ATOM 384  O OG1 . THR A 1 51  ? -15.535 4.458   -3.233  1.00 79.58 51  A 1 
ATOM 385  C CG2 . THR A 1 51  ? -17.764 4.552   -4.025  1.00 77.63 51  A 1 
ATOM 386  N N   . ALA A 1 52  ? -13.800 7.064   -4.040  1.00 89.16 52  A 1 
ATOM 387  C CA  . ALA A 1 52  ? -12.782 7.991   -3.558  1.00 89.13 52  A 1 
ATOM 388  C C   . ALA A 1 52  ? -12.682 9.217   -4.477  1.00 90.60 52  A 1 
ATOM 389  O O   . ALA A 1 52  ? -12.739 10.345  -3.990  1.00 89.90 52  A 1 
ATOM 390  C CB  . ALA A 1 52  ? -11.446 7.251   -3.424  1.00 87.86 52  A 1 
ATOM 391  N N   . GLU A 1 53  ? -12.650 9.016   -5.793  1.00 89.35 53  A 1 
ATOM 392  C CA  . GLU A 1 53  ? -12.645 10.116  -6.766  1.00 90.11 53  A 1 
ATOM 393  C C   . GLU A 1 53  ? -13.926 10.956  -6.680  1.00 91.60 53  A 1 
ATOM 394  O O   . GLU A 1 53  ? -13.848 12.179  -6.576  1.00 91.06 53  A 1 
ATOM 395  C CB  . GLU A 1 53  ? -12.459 9.576   -8.185  1.00 88.75 53  A 1 
ATOM 396  C CG  . GLU A 1 53  ? -11.079 8.927   -8.369  1.00 86.29 53  A 1 
ATOM 397  C CD  . GLU A 1 53  ? -10.817 8.464   -9.804  1.00 85.93 53  A 1 
ATOM 398  O OE1 . GLU A 1 53  ? -9.647  8.156   -10.117 1.00 79.19 53  A 1 
ATOM 399  O OE2 . GLU A 1 53  ? -11.767 8.347   -10.618 1.00 81.18 53  A 1 
ATOM 400  N N   . LYS A 1 54  ? -15.106 10.326  -6.616  1.00 89.65 54  A 1 
ATOM 401  C CA  . LYS A 1 54  ? -16.387 11.030  -6.428  1.00 90.86 54  A 1 
ATOM 402  C C   . LYS A 1 54  ? -16.395 11.901  -5.169  1.00 92.78 54  A 1 
ATOM 403  O O   . LYS A 1 54  ? -16.897 13.020  -5.212  1.00 92.05 54  A 1 
ATOM 404  C CB  . LYS A 1 54  ? -17.556 10.031  -6.369  1.00 89.68 54  A 1 
ATOM 405  C CG  . LYS A 1 54  ? -17.938 9.486   -7.752  1.00 79.23 54  A 1 
ATOM 406  C CD  . LYS A 1 54  ? -19.140 8.532   -7.644  1.00 76.15 54  A 1 
ATOM 407  C CE  . LYS A 1 54  ? -19.557 8.042   -9.033  1.00 67.49 54  A 1 
ATOM 408  N NZ  . LYS A 1 54  ? -20.775 7.186   -8.996  1.00 59.95 54  A 1 
ATOM 409  N N   . ARG A 1 55  ? -15.819 11.407  -4.067  1.00 91.63 55  A 1 
ATOM 410  C CA  . ARG A 1 55  ? -15.677 12.188  -2.830  1.00 92.77 55  A 1 
ATOM 411  C C   . ARG A 1 55  ? -14.834 13.438  -3.073  1.00 94.47 55  A 1 
ATOM 412  O O   . ARG A 1 55  ? -15.269 14.523  -2.700  1.00 93.61 55  A 1 
ATOM 413  C CB  . ARG A 1 55  ? -15.098 11.303  -1.718  1.00 91.55 55  A 1 
ATOM 414  C CG  . ARG A 1 55  ? -14.938 12.074  -0.394  1.00 84.72 55  A 1 
ATOM 415  C CD  . ARG A 1 55  ? -14.331 11.187  0.702   1.00 80.98 55  A 1 
ATOM 416  N NE  . ARG A 1 55  ? -15.252 10.106  1.104   1.00 72.82 55  A 1 
ATOM 417  C CZ  . ARG A 1 55  ? -14.984 9.151   1.981   1.00 66.03 55  A 1 
ATOM 418  N NH1 . ARG A 1 55  ? -13.818 9.049   2.564   1.00 58.78 55  A 1 
ATOM 419  N NH2 . ARG A 1 55  ? -15.893 8.274   2.295   1.00 57.45 55  A 1 
ATOM 420  N N   . VAL A 1 56  ? -13.680 13.302  -3.727  1.00 93.61 56  A 1 
ATOM 421  C CA  . VAL A 1 56  ? -12.795 14.438  -4.020  1.00 94.05 56  A 1 
ATOM 422  C C   . VAL A 1 56  ? -13.473 15.463  -4.923  1.00 95.11 56  A 1 
ATOM 423  O O   . VAL A 1 56  ? -13.369 16.652  -4.649  1.00 94.90 56  A 1 
ATOM 424  C CB  . VAL A 1 56  ? -11.461 13.962  -4.605  1.00 93.08 56  A 1 
ATOM 425  C CG1 . VAL A 1 56  ? -10.585 15.123  -5.087  1.00 89.38 56  A 1 
ATOM 426  C CG2 . VAL A 1 56  ? -10.706 13.210  -3.506  1.00 89.92 56  A 1 
ATOM 427  N N   . LEU A 1 57  ? -14.240 15.045  -5.929  1.00 93.38 57  A 1 
ATOM 428  C CA  . LEU A 1 57  ? -15.023 15.974  -6.753  1.00 93.86 57  A 1 
ATOM 429  C C   . LEU A 1 57  ? -16.032 16.777  -5.913  1.00 94.89 57  A 1 
ATOM 430  O O   . LEU A 1 57  ? -16.182 17.981  -6.116  1.00 94.44 57  A 1 
ATOM 431  C CB  . LEU A 1 57  ? -15.737 15.211  -7.883  1.00 93.34 57  A 1 
ATOM 432  C CG  . LEU A 1 57  ? -14.810 14.510  -8.894  1.00 91.54 57  A 1 
ATOM 433  C CD1 . LEU A 1 57  ? -15.653 13.825  -9.970  1.00 87.68 57  A 1 
ATOM 434  C CD2 . LEU A 1 57  ? -13.824 15.461  -9.572  1.00 87.76 57  A 1 
ATOM 435  N N   . GLY A 1 58  ? -16.667 16.140  -4.926  1.00 94.16 58  A 1 
ATOM 436  C CA  . GLY A 1 58  ? -17.520 16.824  -3.947  1.00 94.38 58  A 1 
ATOM 437  C C   . GLY A 1 58  ? -16.748 17.831  -3.084  1.00 95.19 58  A 1 
ATOM 438  O O   . GLY A 1 58  ? -17.219 18.947  -2.875  1.00 94.53 58  A 1 
ATOM 439  N N   . ARG A 1 59  ? -15.531 17.486  -2.639  1.00 93.89 59  A 1 
ATOM 440  C CA  . ARG A 1 59  ? -14.660 18.402  -1.876  1.00 94.28 59  A 1 
ATOM 441  C C   . ARG A 1 59  ? -14.177 19.580  -2.730  1.00 95.16 59  A 1 
ATOM 442  O O   . ARG A 1 59  ? -14.220 20.709  -2.260  1.00 94.27 59  A 1 
ATOM 443  C CB  . ARG A 1 59  ? -13.469 17.649  -1.251  1.00 94.14 59  A 1 
ATOM 444  C CG  . ARG A 1 59  ? -13.851 16.581  -0.206  1.00 91.26 59  A 1 
ATOM 445  C CD  . ARG A 1 59  ? -14.709 17.103  0.952   1.00 89.50 59  A 1 
ATOM 446  N NE  . ARG A 1 59  ? -13.995 18.070  1.792   1.00 86.17 59  A 1 
ATOM 447  C CZ  . ARG A 1 59  ? -14.507 18.939  2.642   1.00 85.61 59  A 1 
ATOM 448  N NH1 . ARG A 1 59  ? -15.784 19.085  2.820   1.00 74.67 59  A 1 
ATOM 449  N NH2 . ARG A 1 59  ? -13.721 19.687  3.356   1.00 76.22 59  A 1 
ATOM 450  N N   . ILE A 1 60  ? -13.821 19.362  -3.997  1.00 94.55 60  A 1 
ATOM 451  C CA  . ILE A 1 60  ? -13.473 20.443  -4.936  1.00 94.54 60  A 1 
ATOM 452  C C   . ILE A 1 60  ? -14.645 21.427  -5.083  1.00 94.77 60  A 1 
ATOM 453  O O   . ILE A 1 60  ? -14.439 22.639  -5.016  1.00 93.92 60  A 1 
ATOM 454  C CB  . ILE A 1 60  ? -13.034 19.869  -6.301  1.00 94.61 60  A 1 
ATOM 455  C CG1 . ILE A 1 60  ? -11.686 19.120  -6.177  1.00 93.41 60  A 1 
ATOM 456  C CG2 . ILE A 1 60  ? -12.901 20.989  -7.356  1.00 92.98 60  A 1 
ATOM 457  C CD1 . ILE A 1 60  ? -11.325 18.281  -7.409  1.00 91.02 60  A 1 
ATOM 458  N N   . ALA A 1 61  ? -15.877 20.933  -5.231  1.00 94.80 61  A 1 
ATOM 459  C CA  . ALA A 1 61  ? -17.069 21.782  -5.306  1.00 94.20 61  A 1 
ATOM 460  C C   . ALA A 1 61  ? -17.309 22.571  -4.004  1.00 94.01 61  A 1 
ATOM 461  O O   . ALA A 1 61  ? -17.639 23.760  -4.049  1.00 93.44 61  A 1 
ATOM 462  C CB  . ALA A 1 61  ? -18.272 20.902  -5.671  1.00 94.44 61  A 1 
ATOM 463  N N   . HIS A 1 62  ? -17.082 21.947  -2.852  1.00 93.66 62  A 1 
ATOM 464  C CA  . HIS A 1 62  ? -17.147 22.607  -1.546  1.00 93.10 62  A 1 
ATOM 465  C C   . HIS A 1 62  ? -16.132 23.757  -1.447  1.00 93.04 62  A 1 
ATOM 466  O O   . HIS A 1 62  ? -16.534 24.907  -1.246  1.00 91.94 62  A 1 
ATOM 467  C CB  . HIS A 1 62  ? -16.959 21.553  -0.449  1.00 92.63 62  A 1 
ATOM 468  C CG  . HIS A 1 62  ? -16.905 22.136  0.937   1.00 91.49 62  A 1 
ATOM 469  N ND1 . HIS A 1 62  ? -17.946 22.686  1.651   1.00 80.67 62  A 1 
ATOM 470  C CD2 . HIS A 1 62  ? -15.786 22.178  1.717   1.00 81.66 62  A 1 
ATOM 471  C CE1 . HIS A 1 62  ? -17.458 23.053  2.848   1.00 84.33 62  A 1 
ATOM 472  N NE2 . HIS A 1 62  ? -16.158 22.751  2.924   1.00 85.39 62  A 1 
ATOM 473  N N   . TYR A 1 63  ? -14.839 23.500  -1.717  1.00 94.00 63  A 1 
ATOM 474  C CA  . TYR A 1 63  ? -13.807 24.542  -1.689  1.00 93.50 63  A 1 
ATOM 475  C C   . TYR A 1 63  ? -14.003 25.617  -2.760  1.00 93.03 63  A 1 
ATOM 476  O O   . TYR A 1 63  ? -13.681 26.780  -2.526  1.00 91.31 63  A 1 
ATOM 477  C CB  . TYR A 1 63  ? -12.416 23.909  -1.779  1.00 93.84 63  A 1 
ATOM 478  C CG  . TYR A 1 63  ? -12.019 23.190  -0.507  1.00 94.39 63  A 1 
ATOM 479  C CD1 . TYR A 1 63  ? -11.911 23.917  0.696   1.00 91.64 63  A 1 
ATOM 480  C CD2 . TYR A 1 63  ? -11.781 21.804  -0.506  1.00 92.21 63  A 1 
ATOM 481  C CE1 . TYR A 1 63  ? -11.596 23.265  1.896   1.00 91.73 63  A 1 
ATOM 482  C CE2 . TYR A 1 63  ? -11.464 21.144  0.698   1.00 91.96 63  A 1 
ATOM 483  C CZ  . TYR A 1 63  ? -11.382 21.873  1.902   1.00 93.31 63  A 1 
ATOM 484  O OH  . TYR A 1 63  ? -11.118 21.244  3.071   1.00 92.04 63  A 1 
ATOM 485  N N   . HIS A 1 64  ? -14.611 25.299  -3.904  1.00 93.57 64  A 1 
ATOM 486  C CA  . HIS A 1 64  ? -15.024 26.307  -4.882  1.00 91.94 64  A 1 
ATOM 487  C C   . HIS A 1 64  ? -16.008 27.316  -4.286  1.00 91.76 64  A 1 
ATOM 488  O O   . HIS A 1 64  ? -15.866 28.522  -4.484  1.00 91.04 64  A 1 
ATOM 489  C CB  . HIS A 1 64  ? -15.653 25.632  -6.102  1.00 91.24 64  A 1 
ATOM 490  C CG  . HIS A 1 64  ? -16.059 26.606  -7.180  1.00 86.34 64  A 1 
ATOM 491  N ND1 . HIS A 1 64  ? -15.204 27.411  -7.888  1.00 76.60 64  A 1 
ATOM 492  C CD2 . HIS A 1 64  ? -17.316 26.802  -7.680  1.00 74.74 64  A 1 
ATOM 493  C CE1 . HIS A 1 64  ? -15.929 28.050  -8.819  1.00 74.56 64  A 1 
ATOM 494  N NE2 . HIS A 1 64  ? -17.221 27.721  -8.724  1.00 74.74 64  A 1 
ATOM 495  N N   . SER A 1 65  ? -17.003 26.829  -3.537  1.00 92.82 65  A 1 
ATOM 496  C CA  . SER A 1 65  ? -17.982 27.695  -2.880  1.00 92.22 65  A 1 
ATOM 497  C C   . SER A 1 65  ? -17.352 28.577  -1.797  1.00 92.02 65  A 1 
ATOM 498  O O   . SER A 1 65  ? -17.742 29.735  -1.664  1.00 90.74 65  A 1 
ATOM 499  C CB  . SER A 1 65  ? -19.153 26.866  -2.334  1.00 92.08 65  A 1 
ATOM 500  O OG  . SER A 1 65  ? -18.863 26.242  -1.105  1.00 77.45 65  A 1 
ATOM 501  N N   . ILE A 1 66  ? -16.340 28.067  -1.088  1.00 91.96 66  A 1 
ATOM 502  C CA  . ILE A 1 66  ? -15.591 28.811  -0.065  1.00 90.82 66  A 1 
ATOM 503  C C   . ILE A 1 66  ? -14.740 29.892  -0.723  1.00 90.66 66  A 1 
ATOM 504  O O   . ILE A 1 66  ? -14.901 31.067  -0.393  1.00 89.24 66  A 1 
ATOM 505  C CB  . ILE A 1 66  ? -14.748 27.847  0.797   1.00 90.81 66  A 1 
ATOM 506  C CG1 . ILE A 1 66  ? -15.680 26.929  1.611   1.00 88.17 66  A 1 
ATOM 507  C CG2 . ILE A 1 66  ? -13.810 28.622  1.742   1.00 87.67 66  A 1 
ATOM 508  C CD1 . ILE A 1 66  ? -14.957 25.716  2.185   1.00 80.16 66  A 1 
ATOM 509  N N   . LYS A 1 67  ? -13.911 29.544  -1.724  1.00 92.23 67  A 1 
ATOM 510  C CA  . LYS A 1 67  ? -13.035 30.497  -2.433  1.00 91.30 67  A 1 
ATOM 511  C C   . LYS A 1 67  ? -13.822 31.672  -3.030  1.00 91.14 67  A 1 
ATOM 512  O O   . LYS A 1 67  ? -13.315 32.783  -3.036  1.00 89.17 67  A 1 
ATOM 513  C CB  . LYS A 1 67  ? -12.191 29.791  -3.512  1.00 90.11 67  A 1 
ATOM 514  C CG  . LYS A 1 67  ? -11.072 28.920  -2.907  1.00 87.94 67  A 1 
ATOM 515  C CD  . LYS A 1 67  ? -10.168 28.211  -3.937  1.00 87.90 67  A 1 
ATOM 516  C CE  . LYS A 1 67  ? -9.088  29.121  -4.527  1.00 85.05 67  A 1 
ATOM 517  N NZ  . LYS A 1 67  ? -7.984  28.351  -5.180  1.00 82.87 67  A 1 
ATOM 518  N N   . LYS A 1 68  ? -15.063 31.462  -3.484  1.00 89.80 68  A 1 
ATOM 519  C CA  . LYS A 1 68  ? -15.948 32.538  -3.971  1.00 88.92 68  A 1 
ATOM 520  C C   . LYS A 1 68  ? -16.393 33.524  -2.885  1.00 89.06 68  A 1 
ATOM 521  O O   . LYS A 1 68  ? -16.730 34.653  -3.215  1.00 86.25 68  A 1 
ATOM 522  C CB  . LYS A 1 68  ? -17.196 31.933  -4.628  1.00 88.28 68  A 1 
ATOM 523  C CG  . LYS A 1 68  ? -16.924 31.471  -6.060  1.00 82.01 68  A 1 
ATOM 524  C CD  . LYS A 1 68  ? -18.211 30.912  -6.683  1.00 77.19 68  A 1 
ATOM 525  C CE  . LYS A 1 68  ? -18.024 30.758  -8.186  1.00 70.97 68  A 1 
ATOM 526  N NZ  . LYS A 1 68  ? -19.188 30.108  -8.831  1.00 62.37 68  A 1 
ATOM 527  N N   . LYS A 1 69  ? -16.441 33.092  -1.629  1.00 88.50 69  A 1 
ATOM 528  C CA  . LYS A 1 69  ? -16.893 33.899  -0.484  1.00 87.91 69  A 1 
ATOM 529  C C   . LYS A 1 69  ? -15.736 34.549  0.273   1.00 88.49 69  A 1 
ATOM 530  O O   . LYS A 1 69  ? -15.989 35.370  1.150   1.00 85.99 69  A 1 
ATOM 531  C CB  . LYS A 1 69  ? -17.720 33.025  0.470   1.00 87.16 69  A 1 
ATOM 532  C CG  . LYS A 1 69  ? -19.038 32.521  -0.137  1.00 83.03 69  A 1 
ATOM 533  C CD  . LYS A 1 69  ? -19.707 31.572  0.861   1.00 79.37 69  A 1 
ATOM 534  C CE  . LYS A 1 69  ? -20.986 30.958  0.296   1.00 75.12 69  A 1 
ATOM 535  N NZ  . LYS A 1 69  ? -21.578 30.003  1.266   1.00 65.15 69  A 1 
ATOM 536  N N   . LEU A 1 70  ? -14.489 34.181  -0.032  1.00 84.86 70  A 1 
ATOM 537  C CA  . LEU A 1 70  ? -13.324 34.750  0.641   1.00 83.20 70  A 1 
ATOM 538  C C   . LEU A 1 70  ? -13.217 36.256  0.358   1.00 82.95 70  A 1 
ATOM 539  O O   . LEU A 1 70  ? -13.406 36.686  -0.782  1.00 80.26 70  A 1 
ATOM 540  C CB  . LEU A 1 70  ? -12.032 34.016  0.232   1.00 82.25 70  A 1 
ATOM 541  C CG  . LEU A 1 70  ? -11.907 32.589  0.792   1.00 79.21 70  A 1 
ATOM 542  C CD1 . LEU A 1 70  ? -10.610 31.951  0.291   1.00 75.81 70  A 1 
ATOM 543  C CD2 . LEU A 1 70  ? -11.893 32.544  2.321   1.00 78.15 70  A 1 
ATOM 544  N N   . PRO A 1 71  ? -12.890 37.073  1.376   1.00 83.99 71  A 1 
ATOM 545  C CA  . PRO A 1 71  ? -12.626 38.493  1.181   1.00 81.83 71  A 1 
ATOM 546  C C   . PRO A 1 71  ? -11.388 38.690  0.292   1.00 80.01 71  A 1 
ATOM 547  O O   . PRO A 1 71  ? -10.472 37.873  0.295   1.00 75.09 71  A 1 
ATOM 548  C CB  . PRO A 1 71  ? -12.449 39.061  2.591   1.00 78.66 71  A 1 
ATOM 549  C CG  . PRO A 1 71  ? -11.934 37.870  3.399   1.00 78.35 71  A 1 
ATOM 550  C CD  . PRO A 1 71  ? -12.638 36.680  2.759   1.00 84.87 71  A 1 
ATOM 551  N N   . PHE A 1 72  ? -11.321 39.817  -0.435  1.00 75.60 72  A 1 
ATOM 552  C CA  . PHE A 1 72  ? -10.280 40.089  -1.442  1.00 71.77 72  A 1 
ATOM 553  C C   . PHE A 1 72  ? -8.833  39.944  -0.922  1.00 71.87 72  A 1 
ATOM 554  O O   . PHE A 1 72  ? -7.927  39.603  -1.679  1.00 68.46 72  A 1 
ATOM 555  C CB  . PHE A 1 72  ? -10.507 41.502  -1.992  1.00 67.21 72  A 1 
ATOM 556  C CG  . PHE A 1 72  ? -9.502  41.940  -3.039  1.00 60.09 72  A 1 
ATOM 557  C CD1 . PHE A 1 72  ? -8.406  42.750  -2.683  1.00 55.47 72  A 1 
ATOM 558  C CD2 . PHE A 1 72  ? -9.645  41.515  -4.375  1.00 55.90 72  A 1 
ATOM 559  C CE1 . PHE A 1 72  ? -7.462  43.136  -3.655  1.00 45.32 72  A 1 
ATOM 560  C CE2 . PHE A 1 72  ? -8.701  41.898  -5.347  1.00 48.57 72  A 1 
ATOM 561  C CZ  . PHE A 1 72  ? -7.608  42.710  -4.986  1.00 49.05 72  A 1 
ATOM 562  N N   . HIS A 1 73  ? -8.614  40.197  0.372   1.00 74.98 73  A 1 
ATOM 563  C CA  . HIS A 1 73  ? -7.298  40.119  1.007   1.00 72.12 73  A 1 
ATOM 564  C C   . HIS A 1 73  ? -6.902  38.700  1.446   1.00 72.09 73  A 1 
ATOM 565  O O   . HIS A 1 73  ? -5.751  38.497  1.816   1.00 69.04 73  A 1 
ATOM 566  C CB  . HIS A 1 73  ? -7.251  41.097  2.189   1.00 68.56 73  A 1 
ATOM 567  C CG  . HIS A 1 73  ? -8.254  40.783  3.278   1.00 62.06 73  A 1 
ATOM 568  N ND1 . HIS A 1 73  ? -9.532  41.292  3.389   1.00 55.37 73  A 1 
ATOM 569  C CD2 . HIS A 1 73  ? -8.063  39.936  4.338   1.00 53.93 73  A 1 
ATOM 570  C CE1 . HIS A 1 73  ? -10.100 40.771  4.487   1.00 50.77 73  A 1 
ATOM 571  N NE2 . HIS A 1 73  ? -9.245  39.934  5.098   1.00 54.31 73  A 1 
ATOM 572  N N   . ARG A 1 74  ? -7.829  37.733  1.420   1.00 74.74 74  A 1 
ATOM 573  C CA  . ARG A 1 74  ? -7.572  36.346  1.816   1.00 75.87 74  A 1 
ATOM 574  C C   . ARG A 1 74  ? -7.568  35.436  0.594   1.00 77.03 74  A 1 
ATOM 575  O O   . ARG A 1 74  ? -8.490  35.461  -0.220  1.00 72.65 74  A 1 
ATOM 576  C CB  . ARG A 1 74  ? -8.589  35.923  2.880   1.00 72.82 74  A 1 
ATOM 577  C CG  . ARG A 1 74  ? -8.261  34.545  3.470   1.00 66.81 74  A 1 
ATOM 578  C CD  . ARG A 1 74  ? -9.199  34.204  4.634   1.00 64.54 74  A 1 
ATOM 579  N NE  . ARG A 1 74  ? -8.983  32.813  5.058   1.00 57.21 74  A 1 
ATOM 580  C CZ  . ARG A 1 74  ? -9.766  32.069  5.809   1.00 50.22 74  A 1 
ATOM 581  N NH1 . ARG A 1 74  ? -10.816 32.533  6.431   1.00 47.65 74  A 1 
ATOM 582  N NH2 . ARG A 1 74  ? -9.509  30.809  5.929   1.00 43.81 74  A 1 
ATOM 583  N N   . ARG A 1 75  ? -6.537  34.598  0.484   1.00 84.07 75  A 1 
ATOM 584  C CA  . ARG A 1 75  ? -6.423  33.586  -0.569  1.00 84.68 75  A 1 
ATOM 585  C C   . ARG A 1 75  ? -6.303  32.198  0.043   1.00 88.40 75  A 1 
ATOM 586  O O   . ARG A 1 75  ? -5.713  32.031  1.094   1.00 84.52 75  A 1 
ATOM 587  C CB  . ARG A 1 75  ? -5.251  33.899  -1.496  1.00 76.84 75  A 1 
ATOM 588  C CG  . ARG A 1 75  ? -5.543  35.164  -2.322  1.00 64.82 75  A 1 
ATOM 589  C CD  . ARG A 1 75  ? -4.461  35.342  -3.386  1.00 60.22 75  A 1 
ATOM 590  N NE  . ARG A 1 75  ? -4.758  36.483  -4.266  1.00 51.78 75  A 1 
ATOM 591  C CZ  . ARG A 1 75  ? -4.061  36.804  -5.335  1.00 44.08 75  A 1 
ATOM 592  N NH1 . ARG A 1 75  ? -3.032  36.107  -5.715  1.00 40.72 75  A 1 
ATOM 593  N NH2 . ARG A 1 75  ? -4.374  37.844  -6.045  1.00 37.73 75  A 1 
ATOM 594  N N   . MET A 1 76  ? -6.861  31.229  -0.665  1.00 89.26 76  A 1 
ATOM 595  C CA  . MET A 1 76  ? -6.737  29.810  -0.354  1.00 90.88 76  A 1 
ATOM 596  C C   . MET A 1 76  ? -6.172  29.105  -1.582  1.00 91.01 76  A 1 
ATOM 597  O O   . MET A 1 76  ? -6.761  29.196  -2.668  1.00 88.42 76  A 1 
ATOM 598  C CB  . MET A 1 76  ? -8.108  29.252  0.046   1.00 89.77 76  A 1 
ATOM 599  C CG  . MET A 1 76  ? -8.093  27.732  0.253   1.00 87.86 76  A 1 
ATOM 600  S SD  . MET A 1 76  ? -9.746  27.038  0.476   1.00 86.63 76  A 1 
ATOM 601  C CE  . MET A 1 76  ? -10.049 27.538  2.189   1.00 77.92 76  A 1 
ATOM 602  N N   . THR A 1 77  ? -5.067  28.390  -1.400  1.00 93.14 77  A 1 
ATOM 603  C CA  . THR A 1 77  ? -4.448  27.540  -2.419  1.00 93.65 77  A 1 
ATOM 604  C C   . THR A 1 77  ? -5.023  26.130  -2.315  1.00 94.82 77  A 1 
ATOM 605  O O   . THR A 1 77  ? -4.953  25.518  -1.255  1.00 94.35 77  A 1 
ATOM 606  C CB  . THR A 1 77  ? -2.921  27.536  -2.250  1.00 92.75 77  A 1 
ATOM 607  O OG1 . THR A 1 77  ? -2.435  28.852  -2.396  1.00 88.63 77  A 1 
ATOM 608  C CG2 . THR A 1 77  ? -2.214  26.691  -3.303  1.00 89.02 77  A 1 
ATOM 609  N N   . LEU A 1 78  ? -5.597  25.608  -3.400  1.00 93.93 78  A 1 
ATOM 610  C CA  . LEU A 1 78  ? -6.137  24.247  -3.455  1.00 94.49 78  A 1 
ATOM 611  C C   . LEU A 1 78  ? -5.237  23.346  -4.305  1.00 94.46 78  A 1 
ATOM 612  O O   . LEU A 1 78  ? -5.084  23.563  -5.510  1.00 93.46 78  A 1 
ATOM 613  C CB  . LEU A 1 78  ? -7.589  24.283  -3.968  1.00 94.75 78  A 1 
ATOM 614  C CG  . LEU A 1 78  ? -8.277  22.904  -4.029  1.00 93.94 78  A 1 
ATOM 615  C CD1 . LEU A 1 78  ? -8.411  22.247  -2.652  1.00 90.85 78  A 1 
ATOM 616  C CD2 . LEU A 1 78  ? -9.682  23.058  -4.609  1.00 91.02 78  A 1 
ATOM 617  N N   . VAL A 1 79  ? -4.699  22.300  -3.689  1.00 95.61 79  A 1 
ATOM 618  C CA  . VAL A 1 79  ? -3.813  21.305  -4.303  1.00 95.85 79  A 1 
ATOM 619  C C   . VAL A 1 79  ? -4.513  19.950  -4.349  1.00 96.31 79  A 1 
ATOM 620  O O   . VAL A 1 79  ? -4.978  19.449  -3.329  1.00 96.00 79  A 1 
ATOM 621  C CB  . VAL A 1 79  ? -2.473  21.199  -3.544  1.00 95.44 79  A 1 
ATOM 622  C CG1 . VAL A 1 79  ? -1.478  20.323  -4.318  1.00 93.62 79  A 1 
ATOM 623  C CG2 . VAL A 1 79  ? -1.821  22.569  -3.296  1.00 93.48 79  A 1 
ATOM 624  N N   . ILE A 1 80  ? -4.567  19.320  -5.524  1.00 95.79 80  A 1 
ATOM 625  C CA  . ILE A 1 80  ? -4.988  17.920  -5.661  1.00 95.85 80  A 1 
ATOM 626  C C   . ILE A 1 80  ? -3.741  17.059  -5.848  1.00 95.48 80  A 1 
ATOM 627  O O   . ILE A 1 80  ? -2.943  17.321  -6.745  1.00 94.96 80  A 1 
ATOM 628  C CB  . ILE A 1 80  ? -6.009  17.731  -6.801  1.00 95.90 80  A 1 
ATOM 629  C CG1 . ILE A 1 80  ? -7.213  18.693  -6.693  1.00 93.98 80  A 1 
ATOM 630  C CG2 . ILE A 1 80  ? -6.507  16.275  -6.832  1.00 94.24 80  A 1 
ATOM 631  C CD1 . ILE A 1 80  ? -7.991  18.632  -5.365  1.00 88.18 80  A 1 
ATOM 632  N N   . ALA A 1 81  ? -3.585  16.027  -5.014  1.00 95.48 81  A 1 
ATOM 633  C CA  . ALA A 1 81  ? -2.398  15.185  -4.965  1.00 95.41 81  A 1 
ATOM 634  C C   . ALA A 1 81  ? -2.717  13.685  -5.041  1.00 95.10 81  A 1 
ATOM 635  O O   . ALA A 1 81  ? -3.854  13.240  -4.845  1.00 93.90 81  A 1 
ATOM 636  C CB  . ALA A 1 81  ? -1.596  15.548  -3.703  1.00 95.03 81  A 1 
ATOM 637  N N   . GLY A 1 82  ? -1.685  12.880  -5.320  1.00 94.08 82  A 1 
ATOM 638  C CA  . GLY A 1 82  ? -1.732  11.423  -5.298  1.00 93.94 82  A 1 
ATOM 639  C C   . GLY A 1 82  ? -2.173  10.770  -6.611  1.00 94.16 82  A 1 
ATOM 640  O O   . GLY A 1 82  ? -2.083  11.351  -7.692  1.00 92.96 82  A 1 
ATOM 641  N N   . CYS A 1 83  ? -2.644  9.522   -6.530  1.00 93.42 83  A 1 
ATOM 642  C CA  . CYS A 1 83  ? -2.919  8.706   -7.720  1.00 93.24 83  A 1 
ATOM 643  C C   . CYS A 1 83  ? -4.008  9.286   -8.641  1.00 93.39 83  A 1 
ATOM 644  O O   . CYS A 1 83  ? -3.949  9.089   -9.848  1.00 92.42 83  A 1 
ATOM 645  C CB  . CYS A 1 83  ? -3.327  7.293   -7.287  1.00 92.44 83  A 1 
ATOM 646  S SG  . CYS A 1 83  ? -2.040  6.465   -6.318  1.00 90.28 83  A 1 
ATOM 647  N N   . MET A 1 84  ? -5.011  9.983   -8.093  1.00 93.49 84  A 1 
ATOM 648  C CA  . MET A 1 84  ? -6.032  10.662  -8.903  1.00 93.74 84  A 1 
ATOM 649  C C   . MET A 1 84  ? -5.435  11.837  -9.683  1.00 94.03 84  A 1 
ATOM 650  O O   . MET A 1 84  ? -5.775  12.023  -10.851 1.00 93.16 84  A 1 
ATOM 651  C CB  . MET A 1 84  ? -7.184  11.125  -8.006  1.00 93.10 84  A 1 
ATOM 652  C CG  . MET A 1 84  ? -8.293  11.858  -8.775  1.00 90.35 84  A 1 
ATOM 653  S SD  . MET A 1 84  ? -9.677  12.365  -7.720  1.00 88.73 84  A 1 
ATOM 654  C CE  . MET A 1 84  ? -10.590 13.414  -8.882  1.00 79.52 84  A 1 
ATOM 655  N N   . ALA A 1 85  ? -4.545  12.604  -9.057  1.00 94.19 85  A 1 
ATOM 656  C CA  . ALA A 1 85  ? -3.837  13.712  -9.690  1.00 94.15 85  A 1 
ATOM 657  C C   . ALA A 1 85  ? -2.928  13.227  -10.826 1.00 93.83 85  A 1 
ATOM 658  O O   . ALA A 1 85  ? -2.942  13.819  -11.895 1.00 92.91 85  A 1 
ATOM 659  C CB  . ALA A 1 85  ? -3.040  14.458  -8.616  1.00 94.27 85  A 1 
ATOM 660  N N   . GLU A 1 86  ? -2.210  12.119  -10.623 1.00 93.81 86  A 1 
ATOM 661  C CA  . GLU A 1 86  ? -1.392  11.495  -11.675 1.00 93.02 86  A 1 
ATOM 662  C C   . GLU A 1 86  ? -2.254  11.032  -12.861 1.00 92.86 86  A 1 
ATOM 663  O O   . GLU A 1 86  ? -1.914  11.272  -14.011 1.00 91.18 86  A 1 
ATOM 664  C CB  . GLU A 1 86  ? -0.631  10.310  -11.070 1.00 92.14 86  A 1 
ATOM 665  C CG  . GLU A 1 86  ? 0.470   9.752   -11.994 1.00 89.08 86  A 1 
ATOM 666  C CD  . GLU A 1 86  ? 1.719   10.648  -12.084 1.00 90.20 86  A 1 
ATOM 667  O OE1 . GLU A 1 86  ? 2.357   10.669  -13.146 1.00 83.54 86  A 1 
ATOM 668  O OE2 . GLU A 1 86  ? 2.090   11.252  -11.050 1.00 84.22 86  A 1 
ATOM 669  N N   . ARG A 1 87  ? -3.400  10.395  -12.594 1.00 92.95 87  A 1 
ATOM 670  C CA  . ARG A 1 87  ? -4.280  9.839   -13.632 1.00 92.51 87  A 1 
ATOM 671  C C   . ARG A 1 87  ? -4.961  10.902  -14.488 1.00 92.42 87  A 1 
ATOM 672  O O   . ARG A 1 87  ? -5.083  10.718  -15.686 1.00 91.40 87  A 1 
ATOM 673  C CB  . ARG A 1 87  ? -5.325  8.919   -12.986 1.00 92.31 87  A 1 
ATOM 674  C CG  . ARG A 1 87  ? -6.100  8.109   -14.046 1.00 89.51 87  A 1 
ATOM 675  C CD  . ARG A 1 87  ? -7.155  7.203   -13.402 1.00 88.31 87  A 1 
ATOM 676  N NE  . ARG A 1 87  ? -8.314  7.952   -12.870 1.00 84.67 87  A 1 
ATOM 677  C CZ  . ARG A 1 87  ? -9.326  8.432   -13.573 1.00 84.45 87  A 1 
ATOM 678  N NH1 . ARG A 1 87  ? -9.400  8.330   -14.872 1.00 74.99 87  A 1 
ATOM 679  N NH2 . ARG A 1 87  ? -10.312 9.018   -12.971 1.00 75.45 87  A 1 
ATOM 680  N N   . LEU A 1 88  ? -5.469  11.954  -13.858 1.00 91.88 88  A 1 
ATOM 681  C CA  . LEU A 1 88  ? -6.266  12.990  -14.537 1.00 91.10 88  A 1 
ATOM 682  C C   . LEU A 1 88  ? -5.423  14.189  -14.987 1.00 91.23 88  A 1 
ATOM 683  O O   . LEU A 1 88  ? -5.871  14.961  -15.829 1.00 89.16 88  A 1 
ATOM 684  C CB  . LEU A 1 88  ? -7.415  13.438  -13.618 1.00 90.96 88  A 1 
ATOM 685  C CG  . LEU A 1 88  ? -8.452  12.354  -13.277 1.00 89.49 88  A 1 
ATOM 686  C CD1 . LEU A 1 88  ? -9.503  12.922  -12.318 1.00 85.58 88  A 1 
ATOM 687  C CD2 . LEU A 1 88  ? -9.196  11.846  -14.511 1.00 85.89 88  A 1 
ATOM 688  N N   . GLY A 1 89  ? -4.224  14.369  -14.414 1.00 91.53 89  A 1 
ATOM 689  C CA  . GLY A 1 89  ? -3.293  15.424  -14.787 1.00 90.61 89  A 1 
ATOM 690  C C   . GLY A 1 89  ? -3.934  16.818  -14.816 1.00 91.44 89  A 1 
ATOM 691  O O   . GLY A 1 89  ? -4.758  17.179  -13.972 1.00 89.63 89  A 1 
ATOM 692  N N   . THR A 1 90  ? -3.549  17.605  -15.806 1.00 89.54 90  A 1 
ATOM 693  C CA  . THR A 1 90  ? -4.007  18.989  -15.997 1.00 89.35 90  A 1 
ATOM 694  C C   . THR A 1 90  ? -5.495  19.114  -16.339 1.00 91.13 90  A 1 
ATOM 695  O O   . THR A 1 90  ? -6.073  20.178  -16.113 1.00 89.26 90  A 1 
ATOM 696  C CB  . THR A 1 90  ? -3.174  19.682  -17.086 1.00 86.19 90  A 1 
ATOM 697  O OG1 . THR A 1 90  ? -3.158  18.899  -18.253 1.00 77.16 90  A 1 
ATOM 698  C CG2 . THR A 1 90  ? -1.720  19.873  -16.644 1.00 74.52 90  A 1 
ATOM 699  N N   . GLU A 1 91  ? -6.152  18.029  -16.784 1.00 91.31 91  A 1 
ATOM 700  C CA  . GLU A 1 91  ? -7.594  18.036  -17.077 1.00 91.90 91  A 1 
ATOM 701  C C   . GLU A 1 91  ? -8.437  18.425  -15.855 1.00 93.42 91  A 1 
ATOM 702  O O   . GLU A 1 91  ? -9.496  19.042  -15.990 1.00 91.89 91  A 1 
ATOM 703  C CB  . GLU A 1 91  ? -8.068  16.661  -17.560 1.00 90.92 91  A 1 
ATOM 704  C CG  . GLU A 1 91  ? -7.406  16.197  -18.862 1.00 80.53 91  A 1 
ATOM 705  C CD  . GLU A 1 91  ? -8.021  14.890  -19.391 1.00 74.13 91  A 1 
ATOM 706  O OE1 . GLU A 1 91  ? -7.689  14.540  -20.542 1.00 64.81 91  A 1 
ATOM 707  O OE2 . GLU A 1 91  ? -8.836  14.278  -18.657 1.00 64.52 91  A 1 
ATOM 708  N N   . ILE A 1 92  ? -7.947  18.133  -14.642 1.00 92.57 92  A 1 
ATOM 709  C CA  . ILE A 1 92  ? -8.600  18.564  -13.402 1.00 92.86 92  A 1 
ATOM 710  C C   . ILE A 1 92  ? -8.715  20.090  -13.369 1.00 93.52 92  A 1 
ATOM 711  O O   . ILE A 1 92  ? -9.780  20.604  -13.040 1.00 92.08 92  A 1 
ATOM 712  C CB  . ILE A 1 92  ? -7.859  18.043  -12.148 1.00 91.71 92  A 1 
ATOM 713  C CG1 . ILE A 1 92  ? -7.879  16.501  -12.103 1.00 84.56 92  A 1 
ATOM 714  C CG2 . ILE A 1 92  ? -8.496  18.608  -10.858 1.00 84.75 92  A 1 
ATOM 715  C CD1 . ILE A 1 92  ? -7.110  15.896  -10.917 1.00 77.48 92  A 1 
ATOM 716  N N   . LYS A 1 93  ? -7.655  20.832  -13.719 1.00 92.49 93  A 1 
ATOM 717  C CA  . LYS A 1 93  ? -7.651  22.305  -13.722 1.00 92.45 93  A 1 
ATOM 718  C C   . LYS A 1 93  ? -8.563  22.873  -14.809 1.00 93.40 93  A 1 
ATOM 719  O O   . LYS A 1 93  ? -9.229  23.876  -14.576 1.00 91.91 93  A 1 
ATOM 720  C CB  . LYS A 1 93  ? -6.231  22.864  -13.907 1.00 90.58 93  A 1 
ATOM 721  C CG  . LYS A 1 93  ? -5.309  22.621  -12.699 1.00 86.70 93  A 1 
ATOM 722  C CD  . LYS A 1 93  ? -3.923  23.280  -12.891 1.00 84.90 93  A 1 
ATOM 723  C CE  . LYS A 1 93  ? -4.000  24.817  -12.920 1.00 78.09 93  A 1 
ATOM 724  N NZ  . LYS A 1 93  ? -2.693  25.469  -13.184 1.00 73.38 93  A 1 
ATOM 725  N N   . VAL A 1 94  ? -8.621  22.227  -15.975 1.00 92.67 94  A 1 
ATOM 726  C CA  . VAL A 1 94  ? -9.520  22.631  -17.069 1.00 93.07 94  A 1 
ATOM 727  C C   . VAL A 1 94  ? -10.979 22.507  -16.631 1.00 93.62 94  A 1 
ATOM 728  O O   . VAL A 1 94  ? -11.764 23.437  -16.788 1.00 92.26 94  A 1 
ATOM 729  C CB  . VAL A 1 94  ? -9.252  21.800  -18.339 1.00 92.73 94  A 1 
ATOM 730  C CG1 . VAL A 1 94  ? -10.219 22.165  -19.473 1.00 88.25 94  A 1 
ATOM 731  C CG2 . VAL A 1 94  ? -7.825  22.026  -18.855 1.00 88.07 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -11.333 21.370  -16.018 1.00 92.78 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -12.707 21.089  -15.579 1.00 92.36 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -13.092 21.824  -14.292 1.00 93.26 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -14.260 22.163  -14.101 1.00 91.54 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -12.852 19.568  -15.459 1.00 91.87 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -14.305 19.144  -15.252 1.00 84.90 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -14.411 17.624  -15.380 1.00 80.01 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -15.867 17.183  -15.231 1.00 74.21 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -15.990 15.728  -15.490 1.00 65.96 95  A 1 
ATOM 741  N N   . TYR A 1 96  ? -12.124 22.063  -13.412 1.00 93.18 96  A 1 
ATOM 742  C CA  . TYR A 1 96  ? -12.306 22.705  -12.114 1.00 92.97 96  A 1 
ATOM 743  C C   . TYR A 1 96  ? -11.269 23.825  -11.914 1.00 93.22 96  A 1 
ATOM 744  O O   . TYR A 1 96  ? -10.290 23.634  -11.189 1.00 91.44 96  A 1 
ATOM 745  C CB  . TYR A 1 96  ? -12.243 21.648  -10.999 1.00 92.66 96  A 1 
ATOM 746  C CG  . TYR A 1 96  ? -13.220 20.502  -11.161 1.00 92.21 96  A 1 
ATOM 747  C CD1 . TYR A 1 96  ? -14.578 20.674  -10.842 1.00 89.35 96  A 1 
ATOM 748  C CD2 . TYR A 1 96  ? -12.768 19.265  -11.660 1.00 90.27 96  A 1 
ATOM 749  C CE1 . TYR A 1 96  ? -15.491 19.617  -11.025 1.00 88.85 96  A 1 
ATOM 750  C CE2 . TYR A 1 96  ? -13.678 18.208  -11.849 1.00 88.86 96  A 1 
ATOM 751  C CZ  . TYR A 1 96  ? -15.041 18.383  -11.533 1.00 88.83 96  A 1 
ATOM 752  O OH  . TYR A 1 96  ? -15.921 17.370  -11.731 1.00 86.71 96  A 1 
ATOM 753  N N   . PRO A 1 97  ? -11.484 25.024  -12.481 1.00 92.82 97  A 1 
ATOM 754  C CA  . PRO A 1 97  ? -10.528 26.143  -12.415 1.00 91.61 97  A 1 
ATOM 755  C C   . PRO A 1 97  ? -10.217 26.666  -11.003 1.00 91.42 97  A 1 
ATOM 756  O O   . PRO A 1 97  ? -9.356  27.530  -10.821 1.00 89.04 97  A 1 
ATOM 757  C CB  . PRO A 1 97  ? -11.146 27.253  -13.276 1.00 90.58 97  A 1 
ATOM 758  C CG  . PRO A 1 97  ? -12.050 26.502  -14.251 1.00 88.79 97  A 1 
ATOM 759  C CD  . PRO A 1 97  ? -12.563 25.347  -13.407 1.00 91.53 97  A 1 
ATOM 760  N N   . THR A 1 98  ? -10.932 26.181  -9.988  1.00 92.01 98  A 1 
ATOM 761  C CA  . THR A 1 98  ? -10.651 26.468  -8.575  1.00 91.86 98  A 1 
ATOM 762  C C   . THR A 1 98  ? -9.420  25.736  -8.039  1.00 92.64 98  A 1 
ATOM 763  O O   . THR A 1 98  ? -8.882  26.150  -7.020  1.00 90.68 98  A 1 
ATOM 764  C CB  . THR A 1 98  ? -11.884 26.137  -7.727  1.00 89.67 98  A 1 
ATOM 765  O OG1 . THR A 1 98  ? -11.785 26.801  -6.492  1.00 77.64 98  A 1 
ATOM 766  C CG2 . THR A 1 98  ? -12.105 24.647  -7.455  1.00 77.52 98  A 1 
ATOM 767  N N   . VAL A 1 99  ? -8.996  24.652  -8.695  1.00 93.15 99  A 1 
ATOM 768  C CA  . VAL A 1 99  ? -7.787  23.897  -8.359  1.00 93.32 99  A 1 
ATOM 769  C C   . VAL A 1 99  ? -6.576  24.673  -8.867  1.00 92.73 99  A 1 
ATOM 770  O O   . VAL A 1 99  ? -6.455  24.926  -10.066 1.00 91.24 99  A 1 
ATOM 771  C CB  . VAL A 1 99  ? -7.830  22.476  -8.949  1.00 93.56 99  A 1 
ATOM 772  C CG1 . VAL A 1 99  ? -6.549  21.697  -8.639  1.00 91.36 99  A 1 
ATOM 773  C CG2 . VAL A 1 99  ? -9.016  21.680  -8.383  1.00 90.41 99  A 1 
ATOM 774  N N   . ASP A 1 100 ? -5.684  25.049  -7.957  1.00 93.68 100 A 1 
ATOM 775  C CA  . ASP A 1 100 ? -4.501  25.845  -8.292  1.00 92.60 100 A 1 
ATOM 776  C C   . ASP A 1 100 ? -3.350  24.944  -8.762  1.00 92.57 100 A 1 
ATOM 777  O O   . ASP A 1 100 ? -2.727  25.233  -9.785  1.00 91.16 100 A 1 
ATOM 778  C CB  . ASP A 1 100 ? -4.119  26.723  -7.087  1.00 91.87 100 A 1 
ATOM 779  C CG  . ASP A 1 100 ? -5.276  27.638  -6.657  1.00 90.97 100 A 1 
ATOM 780  O OD1 . ASP A 1 100 ? -5.677  28.561  -7.399  1.00 86.61 100 A 1 
ATOM 781  O OD2 . ASP A 1 100 ? -5.848  27.398  -5.568  1.00 86.73 100 A 1 
ATOM 782  N N   . TYR A 1 101 ? -3.137  23.802  -8.089  1.00 93.83 101 A 1 
ATOM 783  C CA  . TYR A 1 101 ? -2.057  22.865  -8.402  1.00 93.85 101 A 1 
ATOM 784  C C   . TYR A 1 101 ? -2.539  21.412  -8.444  1.00 94.65 101 A 1 
ATOM 785  O O   . TYR A 1 101 ? -3.406  20.988  -7.679  1.00 94.03 101 A 1 
ATOM 786  C CB  . TYR A 1 101 ? -0.905  23.043  -7.404  1.00 93.15 101 A 1 
ATOM 787  C CG  . TYR A 1 101 ? -0.322  24.444  -7.384  1.00 92.21 101 A 1 
ATOM 788  C CD1 . TYR A 1 101 ? 0.619   24.836  -8.354  1.00 89.52 101 A 1 
ATOM 789  C CD2 . TYR A 1 101 ? -0.750  25.369  -6.409  1.00 89.83 101 A 1 
ATOM 790  C CE1 . TYR A 1 101 ? 1.135   26.147  -8.355  1.00 88.46 101 A 1 
ATOM 791  C CE2 . TYR A 1 101 ? -0.237  26.682  -6.408  1.00 88.36 101 A 1 
ATOM 792  C CZ  . TYR A 1 101 ? 0.705   27.073  -7.382  1.00 88.91 101 A 1 
ATOM 793  O OH  . TYR A 1 101 ? 1.195   28.342  -7.384  1.00 86.73 101 A 1 
ATOM 794  N N   . VAL A 1 102 ? -1.936  20.631  -9.339  1.00 94.00 102 A 1 
ATOM 795  C CA  . VAL A 1 102 ? -2.128  19.182  -9.462  1.00 94.09 102 A 1 
ATOM 796  C C   . VAL A 1 102 ? -0.762  18.524  -9.303  1.00 93.61 102 A 1 
ATOM 797  O O   . VAL A 1 102 ? 0.154   18.821  -10.069 1.00 92.07 102 A 1 
ATOM 798  C CB  . VAL A 1 102 ? -2.788  18.811  -10.802 1.00 93.65 102 A 1 
ATOM 799  C CG1 . VAL A 1 102 ? -3.012  17.300  -10.911 1.00 90.88 102 A 1 
ATOM 800  C CG2 . VAL A 1 102 ? -4.153  19.495  -10.961 1.00 91.09 102 A 1 
ATOM 801  N N   . MET A 1 103 ? -0.617  17.674  -8.303  1.00 93.31 103 A 1 
ATOM 802  C CA  . MET A 1 103 ? 0.642   17.040  -7.925  1.00 93.62 103 A 1 
ATOM 803  C C   . MET A 1 103 ? 0.500   15.516  -7.984  1.00 93.71 103 A 1 
ATOM 804  O O   . MET A 1 103 ? -0.002  14.881  -7.051  1.00 92.25 103 A 1 
ATOM 805  C CB  . MET A 1 103 ? 1.063   17.561  -6.541  1.00 92.34 103 A 1 
ATOM 806  C CG  . MET A 1 103 ? 2.453   17.058  -6.143  1.00 87.78 103 A 1 
ATOM 807  S SD  . MET A 1 103 ? 3.051   17.690  -4.553  1.00 88.17 103 A 1 
ATOM 808  C CE  . MET A 1 103 ? 1.919   16.864  -3.408  1.00 78.56 103 A 1 
ATOM 809  N N   . GLY A 1 104 ? 0.939   14.929  -9.091  1.00 92.59 104 A 1 
ATOM 810  C CA  . GLY A 1 104 ? 0.980   13.480  -9.261  1.00 91.71 104 A 1 
ATOM 811  C C   . GLY A 1 104 ? 1.942   12.787  -8.292  1.00 91.69 104 A 1 
ATOM 812  O O   . GLY A 1 104 ? 2.702   13.425  -7.557  1.00 89.32 104 A 1 
ATOM 813  N N   . THR A 1 105 ? 1.915   11.456  -8.275  1.00 91.04 105 A 1 
ATOM 814  C CA  . THR A 1 105 ? 2.734   10.644  -7.355  1.00 89.46 105 A 1 
ATOM 815  C C   . THR A 1 105 ? 4.239   10.756  -7.614  1.00 87.65 105 A 1 
ATOM 816  O O   . THR A 1 105 ? 5.030   10.588  -6.687  1.00 82.51 105 A 1 
ATOM 817  C CB  . THR A 1 105 ? 2.322   9.167   -7.419  1.00 89.06 105 A 1 
ATOM 818  O OG1 . THR A 1 105 ? 2.462   8.658   -8.721  1.00 84.49 105 A 1 
ATOM 819  C CG2 . THR A 1 105 ? 0.865   8.968   -6.996  1.00 84.46 105 A 1 
ATOM 820  N N   . SER A 1 106 ? 4.624   11.067  -8.849  1.00 87.51 106 A 1 
ATOM 821  C CA  . SER A 1 106 ? 5.994   11.352  -9.283  1.00 84.92 106 A 1 
ATOM 822  C C   . SER A 1 106 ? 6.444   12.779  -8.935  1.00 85.00 106 A 1 
ATOM 823  O O   . SER A 1 106 ? 7.632   13.029  -8.755  1.00 80.04 106 A 1 
ATOM 824  C CB  . SER A 1 106 ? 6.052   11.141  -10.803 1.00 81.98 106 A 1 
ATOM 825  O OG  . SER A 1 106 ? 5.023   11.897  -11.422 1.00 73.43 106 A 1 
ATOM 826  N N   . SER A 1 107 ? 5.507   13.712  -8.769  1.00 85.60 107 A 1 
ATOM 827  C CA  . SER A 1 107 ? 5.759   15.157  -8.757  1.00 85.48 107 A 1 
ATOM 828  C C   . SER A 1 107 ? 5.916   15.770  -7.363  1.00 86.39 107 A 1 
ATOM 829  O O   . SER A 1 107 ? 5.781   16.981  -7.194  1.00 82.84 107 A 1 
ATOM 830  C CB  . SER A 1 107 ? 4.658   15.868  -9.551  1.00 82.19 107 A 1 
ATOM 831  O OG  . SER A 1 107 ? 4.572   15.340  -10.863 1.00 73.68 107 A 1 
ATOM 832  N N   . ARG A 1 108 ? 6.199   14.960  -6.322  1.00 85.04 108 A 1 
ATOM 833  C CA  . ARG A 1 108 ? 6.286   15.460  -4.933  1.00 84.42 108 A 1 
ATOM 834  C C   . ARG A 1 108 ? 7.398   16.477  -4.704  1.00 86.15 108 A 1 
ATOM 835  O O   . ARG A 1 108 ? 7.239   17.355  -3.854  1.00 83.71 108 A 1 
ATOM 836  C CB  . ARG A 1 108 ? 6.457   14.301  -3.947  1.00 82.53 108 A 1 
ATOM 837  C CG  . ARG A 1 108 ? 5.228   13.397  -3.924  1.00 74.36 108 A 1 
ATOM 838  C CD  . ARG A 1 108 ? 5.408   12.356  -2.822  1.00 71.06 108 A 1 
ATOM 839  N NE  . ARG A 1 108 ? 4.701   11.126  -3.162  1.00 63.24 108 A 1 
ATOM 840  C CZ  . ARG A 1 108 ? 5.020   9.932   -2.727  1.00 55.66 108 A 1 
ATOM 841  N NH1 . ARG A 1 108 ? 5.856   9.749   -1.746  1.00 51.33 108 A 1 
ATOM 842  N NH2 . ARG A 1 108 ? 4.516   8.883   -3.298  1.00 49.05 108 A 1 
ATOM 843  N N   . ALA A 1 109 ? 8.472   16.404  -5.473  1.00 86.22 109 A 1 
ATOM 844  C CA  . ALA A 1 109 ? 9.553   17.391  -5.443  1.00 84.70 109 A 1 
ATOM 845  C C   . ALA A 1 109 ? 9.078   18.826  -5.760  1.00 85.98 109 A 1 
ATOM 846  O O   . ALA A 1 109 ? 9.757   19.787  -5.423  1.00 82.72 109 A 1 
ATOM 847  C CB  . ALA A 1 109 ? 10.638  16.930  -6.425  1.00 81.74 109 A 1 
ATOM 848  N N   . MET A 1 110 ? 7.887   18.983  -6.352  1.00 85.77 110 A 1 
ATOM 849  C CA  . MET A 1 110 ? 7.272   20.287  -6.612  1.00 87.26 110 A 1 
ATOM 850  C C   . MET A 1 110 ? 6.653   20.931  -5.369  1.00 90.11 110 A 1 
ATOM 851  O O   . MET A 1 110 ? 6.373   22.131  -5.382  1.00 88.10 110 A 1 
ATOM 852  C CB  . MET A 1 110 ? 6.176   20.133  -7.671  1.00 83.83 110 A 1 
ATOM 853  C CG  . MET A 1 110 ? 6.706   19.648  -9.026  1.00 74.44 110 A 1 
ATOM 854  S SD  . MET A 1 110 ? 5.406   19.194  -10.217 1.00 71.59 110 A 1 
ATOM 855  C CE  . MET A 1 110 ? 4.341   20.644  -10.181 1.00 59.31 110 A 1 
ATOM 856  N N   . PHE A 1 111 ? 6.390   20.172  -4.300  1.00 89.69 111 A 1 
ATOM 857  C CA  . PHE A 1 111 ? 5.650   20.688  -3.150  1.00 91.17 111 A 1 
ATOM 858  C C   . PHE A 1 111 ? 6.326   21.889  -2.463  1.00 92.26 111 A 1 
ATOM 859  O O   . PHE A 1 111 ? 5.627   22.877  -2.234  1.00 91.72 111 A 1 
ATOM 860  C CB  . PHE A 1 111 ? 5.313   19.550  -2.177  1.00 91.65 111 A 1 
ATOM 861  C CG  . PHE A 1 111 ? 4.360   19.976  -1.082  1.00 92.12 111 A 1 
ATOM 862  C CD1 . PHE A 1 111 ? 4.776   19.980  0.261   1.00 89.21 111 A 1 
ATOM 863  C CD2 . PHE A 1 111 ? 3.057   20.391  -1.411  1.00 89.68 111 A 1 
ATOM 864  C CE1 . PHE A 1 111 ? 3.886   20.386  1.270   1.00 89.31 111 A 1 
ATOM 865  C CE2 . PHE A 1 111 ? 2.173   20.804  -0.404  1.00 88.86 111 A 1 
ATOM 866  C CZ  . PHE A 1 111 ? 2.584   20.799  0.939   1.00 91.14 111 A 1 
ATOM 867  N N   . PRO A 1 112 ? 7.653   21.914  -2.228  1.00 90.27 112 A 1 
ATOM 868  C CA  . PRO A 1 112 ? 8.333   23.103  -1.704  1.00 88.81 112 A 1 
ATOM 869  C C   . PRO A 1 112 ? 8.131   24.362  -2.559  1.00 89.58 112 A 1 
ATOM 870  O O   . PRO A 1 112 ? 7.954   25.451  -2.015  1.00 88.53 112 A 1 
ATOM 871  C CB  . PRO A 1 112 ? 9.813   22.717  -1.613  1.00 87.31 112 A 1 
ATOM 872  C CG  . PRO A 1 112 ? 9.771   21.202  -1.428  1.00 85.03 112 A 1 
ATOM 873  C CD  . PRO A 1 112 ? 8.598   20.805  -2.316  1.00 87.89 112 A 1 
ATOM 874  N N   . MET A 1 113 ? 8.079   24.223  -3.895  1.00 86.39 113 A 1 
ATOM 875  C CA  . MET A 1 113 ? 7.822   25.334  -4.817  1.00 85.69 113 A 1 
ATOM 876  C C   . MET A 1 113 ? 6.371   25.821  -4.734  1.00 87.77 113 A 1 
ATOM 877  O O   . MET A 1 113 ? 6.109   27.017  -4.838  1.00 87.17 113 A 1 
ATOM 878  C CB  . MET A 1 113 ? 8.131   24.925  -6.262  1.00 84.37 113 A 1 
ATOM 879  C CG  . MET A 1 113 ? 9.562   24.428  -6.484  1.00 76.96 113 A 1 
ATOM 880  S SD  . MET A 1 113 ? 9.882   23.869  -8.182  1.00 69.51 113 A 1 
ATOM 881  C CE  . MET A 1 113 ? 9.867   25.451  -9.068  1.00 57.79 113 A 1 
ATOM 882  N N   . ILE A 1 114 ? 5.412   24.913  -4.513  1.00 89.40 114 A 1 
ATOM 883  C CA  . ILE A 1 114 ? 4.002   25.260  -4.279  1.00 90.65 114 A 1 
ATOM 884  C C   . ILE A 1 114 ? 3.861   26.066  -2.984  1.00 91.18 114 A 1 
ATOM 885  O O   . ILE A 1 114 ? 3.141   27.066  -2.973  1.00 90.21 114 A 1 
ATOM 886  C CB  . ILE A 1 114 ? 3.113   23.992  -4.273  1.00 91.60 114 A 1 
ATOM 887  C CG1 . ILE A 1 114 ? 3.104   23.326  -5.670  1.00 90.61 114 A 1 
ATOM 888  C CG2 . ILE A 1 114 ? 1.675   24.325  -3.832  1.00 89.91 114 A 1 
ATOM 889  C CD1 . ILE A 1 114 ? 2.435   21.944  -5.715  1.00 87.37 114 A 1 
ATOM 890  N N   . LEU A 1 115 ? 4.561   25.675  -1.914  1.00 90.24 115 A 1 
ATOM 891  C CA  . LEU A 1 115 ? 4.580   26.415  -0.648  1.00 89.86 115 A 1 
ATOM 892  C C   . LEU A 1 115 ? 5.167   27.819  -0.838  1.00 89.45 115 A 1 
ATOM 893  O O   . LEU A 1 115 ? 4.543   28.803  -0.446  1.00 88.98 115 A 1 
ATOM 894  C CB  . LEU A 1 115 ? 5.365   25.635  0.424   1.00 90.91 115 A 1 
ATOM 895  C CG  . LEU A 1 115 ? 4.765   24.284  0.853   1.00 90.54 115 A 1 
ATOM 896  C CD1 . LEU A 1 115 ? 5.657   23.643  1.918   1.00 86.65 115 A 1 
ATOM 897  C CD2 . LEU A 1 115 ? 3.354   24.424  1.422   1.00 87.45 115 A 1 
ATOM 898  N N   . GLU A 1 116 ? 6.304   27.946  -1.527  1.00 85.85 116 A 1 
ATOM 899  C CA  . GLU A 1 116 ? 6.932   29.237  -1.832  1.00 83.83 116 A 1 
ATOM 900  C C   . GLU A 1 116 ? 6.015   30.142  -2.669  1.00 82.82 116 A 1 
ATOM 901  O O   . GLU A 1 116 ? 5.894   31.340  -2.409  1.00 81.94 116 A 1 
ATOM 902  C CB  . GLU A 1 116 ? 8.254   28.978  -2.570  1.00 83.57 116 A 1 
ATOM 903  C CG  . GLU A 1 116 ? 9.077   30.262  -2.712  1.00 73.69 116 A 1 
ATOM 904  C CD  . GLU A 1 116 ? 10.341  30.093  -3.563  1.00 70.93 116 A 1 
ATOM 905  O OE1 . GLU A 1 116 ? 10.866  31.155  -3.978  1.00 63.45 116 A 1 
ATOM 906  O OE2 . GLU A 1 116 ? 10.749  28.946  -3.838  1.00 64.85 116 A 1 
ATOM 907  N N   . ALA A 1 117 ? 5.318   29.578  -3.658  1.00 86.84 117 A 1 
ATOM 908  C CA  . ALA A 1 117 ? 4.352   30.316  -4.465  1.00 84.88 117 A 1 
ATOM 909  C C   . ALA A 1 117 ? 3.164   30.818  -3.634  1.00 84.95 117 A 1 
ATOM 910  O O   . ALA A 1 117 ? 2.740   31.961  -3.805  1.00 83.83 117 A 1 
ATOM 911  C CB  . ALA A 1 117 ? 3.888   29.416  -5.611  1.00 84.32 117 A 1 
ATOM 912  N N   . ALA A 1 118 ? 2.643   30.002  -2.712  1.00 87.75 118 A 1 
ATOM 913  C CA  . ALA A 1 118 ? 1.570   30.402  -1.806  1.00 87.27 118 A 1 
ATOM 914  C C   . ALA A 1 118 ? 2.013   31.537  -0.862  1.00 87.16 118 A 1 
ATOM 915  O O   . ALA A 1 118 ? 1.264   32.498  -0.664  1.00 85.49 118 A 1 
ATOM 916  C CB  . ALA A 1 118 ? 1.087   29.160  -1.045  1.00 88.03 118 A 1 
ATOM 917  N N   . GLU A 1 119 ? 3.248   31.491  -0.341  1.00 87.40 119 A 1 
ATOM 918  C CA  . GLU A 1 119 ? 3.853   32.551  0.482   1.00 85.67 119 A 1 
ATOM 919  C C   . GLU A 1 119 ? 3.969   33.875  -0.290  1.00 84.30 119 A 1 
ATOM 920  O O   . GLU A 1 119 ? 3.477   34.910  0.170   1.00 81.76 119 A 1 
ATOM 921  C CB  . GLU A 1 119 ? 5.244   32.103  0.971   1.00 85.83 119 A 1 
ATOM 922  C CG  . GLU A 1 119 ? 5.172   31.018  2.051   1.00 83.55 119 A 1 
ATOM 923  C CD  . GLU A 1 119 ? 6.498   30.285  2.320   1.00 85.07 119 A 1 
ATOM 924  O OE1 . GLU A 1 119 ? 6.506   29.431  3.234   1.00 77.23 119 A 1 
ATOM 925  O OE2 . GLU A 1 119 ? 7.493   30.479  1.588   1.00 81.06 119 A 1 
ATOM 926  N N   . LYS A 1 120 ? 4.529   33.855  -1.514  1.00 83.44 120 A 1 
ATOM 927  C CA  . LYS A 1 120 ? 4.668   35.041  -2.379  1.00 80.19 120 A 1 
ATOM 928  C C   . LYS A 1 120 ? 3.316   35.652  -2.739  1.00 78.38 120 A 1 
ATOM 929  O O   . LYS A 1 120 ? 3.134   36.864  -2.634  1.00 74.33 120 A 1 
ATOM 930  C CB  . LYS A 1 120 ? 5.450   34.678  -3.650  1.00 78.95 120 A 1 
ATOM 931  C CG  . LYS A 1 120 ? 6.944   34.499  -3.364  1.00 72.72 120 A 1 
ATOM 932  C CD  . LYS A 1 120 ? 7.709   34.054  -4.617  1.00 69.13 120 A 1 
ATOM 933  C CE  . LYS A 1 120 ? 9.188   33.889  -4.263  1.00 62.63 120 A 1 
ATOM 934  N NZ  . LYS A 1 120 ? 9.971   33.252  -5.348  1.00 53.96 120 A 1 
ATOM 935  N N   . GLN A 1 121 ? 2.333   34.826  -3.093  1.00 78.81 121 A 1 
ATOM 936  C CA  . GLN A 1 121 ? 0.982   35.295  -3.414  1.00 76.01 121 A 1 
ATOM 937  C C   . GLN A 1 121 ? 0.271   35.948  -2.222  1.00 74.89 121 A 1 
ATOM 938  O O   . GLN A 1 121 ? -0.540  36.856  -2.425  1.00 70.13 121 A 1 
ATOM 939  C CB  . GLN A 1 121 ? 0.142   34.123  -3.926  1.00 74.07 121 A 1 
ATOM 940  C CG  . GLN A 1 121 ? 0.509   33.706  -5.356  1.00 68.78 121 A 1 
ATOM 941  C CD  . GLN A 1 121 ? -0.303  32.503  -5.830  1.00 64.51 121 A 1 
ATOM 942  O OE1 . GLN A 1 121 ? -1.353  32.156  -5.307  1.00 60.21 121 A 1 
ATOM 943  N NE2 . GLN A 1 121 ? 0.127   31.834  -6.875  1.00 56.66 121 A 1 
ATOM 944  N N   . SER A 1 122 ? 0.558   35.497  -1.000  1.00 75.14 122 A 1 
ATOM 945  C CA  . SER A 1 122 ? 0.055   36.108  0.231   1.00 73.88 122 A 1 
ATOM 946  C C   . SER A 1 122 ? 0.744   37.445  0.529   1.00 72.15 122 A 1 
ATOM 947  O O   . SER A 1 122 ? 0.078   38.393  0.942   1.00 68.35 122 A 1 
ATOM 948  C CB  . SER A 1 122 ? 0.239   35.135  1.398   1.00 71.46 122 A 1 
ATOM 949  O OG  . SER A 1 122 ? -0.408  35.628  2.554   1.00 62.63 122 A 1 
ATOM 950  N N   . ALA A 1 123 ? 2.058   37.555  0.282   1.00 71.26 123 A 1 
ATOM 951  C CA  . ALA A 1 123 ? 2.849   38.756  0.557   1.00 70.78 123 A 1 
ATOM 952  C C   . ALA A 1 123 ? 2.605   39.891  -0.457  1.00 69.53 123 A 1 
ATOM 953  O O   . ALA A 1 123 ? 2.434   41.047  -0.073  1.00 65.16 123 A 1 
ATOM 954  C CB  . ALA A 1 123 ? 4.326   38.352  0.600   1.00 67.51 123 A 1 
ATOM 955  N N   . GLU A 1 124 ? 2.557   39.582  -1.751  1.00 68.06 124 A 1 
ATOM 956  C CA  . GLU A 1 124 ? 2.545   40.587  -2.829  1.00 67.23 124 A 1 
ATOM 957  C C   . GLU A 1 124 ? 1.135   41.069  -3.220  1.00 65.17 124 A 1 
ATOM 958  O O   . GLU A 1 124 ? 1.003   42.067  -3.925  1.00 59.51 124 A 1 
ATOM 959  C CB  . GLU A 1 124 ? 3.284   40.038  -4.053  1.00 63.68 124 A 1 
ATOM 960  C CG  . GLU A 1 124 ? 4.784   39.793  -3.789  1.00 57.53 124 A 1 
ATOM 961  C CD  . GLU A 1 124 ? 5.526   39.262  -5.021  1.00 53.33 124 A 1 
ATOM 962  O OE1 . GLU A 1 124 ? 6.763   39.106  -4.917  1.00 49.23 124 A 1 
ATOM 963  O OE2 . GLU A 1 124 ? 4.856   38.993  -6.050  1.00 52.79 124 A 1 
ATOM 964  N N   . LYS A 1 125 ? 0.076   40.393  -2.792  1.00 59.97 125 A 1 
ATOM 965  C CA  . LYS A 1 125 ? -1.324  40.650  -3.208  1.00 58.88 125 A 1 
ATOM 966  C C   . LYS A 1 125 ? -1.533  40.656  -4.740  1.00 58.23 125 A 1 
ATOM 967  O O   . LYS A 1 125 ? -2.583  41.088  -5.219  1.00 53.38 125 A 1 
ATOM 968  C CB  . LYS A 1 125 ? -1.885  41.921  -2.531  1.00 53.82 125 A 1 
ATOM 969  C CG  . LYS A 1 125 ? -1.933  41.838  -0.999  1.00 49.87 125 A 1 
ATOM 970  C CD  . LYS A 1 125 ? -2.534  43.126  -0.414  1.00 46.04 125 A 1 
ATOM 971  C CE  . LYS A 1 125 ? -2.574  43.040  1.115   1.00 41.67 125 A 1 
ATOM 972  N NZ  . LYS A 1 125 ? -3.076  44.299  1.726   1.00 37.09 125 A 1 
ATOM 973  N N   . THR A 1 126 ? -0.570  40.176  -5.516  1.00 51.55 126 A 1 
ATOM 974  C CA  . THR A 1 126 ? -0.563  40.143  -6.990  1.00 51.95 126 A 1 
ATOM 975  C C   . THR A 1 126 ? -1.239  38.884  -7.548  1.00 52.82 126 A 1 
ATOM 976  O O   . THR A 1 126 ? -1.559  37.950  -6.810  1.00 48.61 126 A 1 
ATOM 977  C CB  . THR A 1 126 ? 0.865   40.326  -7.534  1.00 47.41 126 A 1 
ATOM 978  O OG1 . THR A 1 126 ? 1.744   39.477  -6.847  1.00 42.71 126 A 1 
ATOM 979  C CG2 . THR A 1 126 ? 1.361   41.765  -7.383  1.00 41.63 126 A 1 
ATOM 980  N N   . GLY A 1 127 ? -1.565  38.882  -8.858  1.00 48.75 127 A 1 
ATOM 981  C CA  . GLY A 1 127 ? -2.336  37.830  -9.545  1.00 50.59 127 A 1 
ATOM 982  C C   . GLY A 1 127 ? -1.732  36.415  -9.480  1.00 52.88 127 A 1 
ATOM 983  O O   . GLY A 1 127 ? -0.662  36.202  -8.923  1.00 49.74 127 A 1 
ATOM 984  N N   . ARG A 1 128 ? -2.434  35.424  -10.054 1.00 50.05 128 A 1 
ATOM 985  C CA  . ARG A 1 128 ? -1.985  34.017  -10.102 1.00 51.37 128 A 1 
ATOM 986  C C   . ARG A 1 128 ? -0.596  33.922  -10.738 1.00 51.87 128 A 1 
ATOM 987  O O   . ARG A 1 128 ? -0.456  34.248  -11.912 1.00 49.81 128 A 1 
ATOM 988  C CB  . ARG A 1 128 ? -2.968  33.159  -10.927 1.00 48.18 128 A 1 
ATOM 989  C CG  . ARG A 1 128 ? -4.243  32.761  -10.173 1.00 43.53 128 A 1 
ATOM 990  C CD  . ARG A 1 128 ? -5.158  31.941  -11.098 1.00 42.19 128 A 1 
ATOM 991  N NE  . ARG A 1 128 ? -6.307  31.362  -10.370 1.00 38.26 128 A 1 
ATOM 992  C CZ  . ARG A 1 128 ? -7.366  30.782  -10.914 1.00 35.77 128 A 1 
ATOM 993  N NH1 . ARG A 1 128 ? -7.540  30.727  -12.207 1.00 34.62 128 A 1 
ATOM 994  N NH2 . ARG A 1 128 ? -8.272  30.231  -10.164 1.00 33.62 128 A 1 
ATOM 995  N N   . ALA A 1 129 ? 0.389   33.428  -9.993  1.00 49.52 129 A 1 
ATOM 996  C CA  . ALA A 1 129 ? 1.634   32.946  -10.574 1.00 50.91 129 A 1 
ATOM 997  C C   . ALA A 1 129 ? 1.366   31.567  -11.195 1.00 52.97 129 A 1 
ATOM 998  O O   . ALA A 1 129 ? 1.035   30.615  -10.485 1.00 51.25 129 A 1 
ATOM 999  C CB  . ALA A 1 129 ? 2.728   32.928  -9.503  1.00 47.52 129 A 1 
ATOM 1000 N N   . GLU A 1 130 ? 1.436   31.475  -12.523 1.00 47.95 130 A 1 
ATOM 1001 C CA  . GLU A 1 130 ? 1.307   30.210  -13.239 1.00 49.57 130 A 1 
ATOM 1002 C C   . GLU A 1 130 ? 2.720   29.682  -13.498 1.00 50.02 130 A 1 
ATOM 1003 O O   . GLU A 1 130 ? 3.454   30.212  -14.327 1.00 48.86 130 A 1 
ATOM 1004 C CB  . GLU A 1 130 ? 0.441   30.404  -14.496 1.00 46.95 130 A 1 
ATOM 1005 C CG  . GLU A 1 130 ? -0.046  29.062  -15.067 1.00 41.22 130 A 1 
ATOM 1006 C CD  . GLU A 1 130 ? -1.229  29.218  -16.041 1.00 38.12 130 A 1 
ATOM 1007 O OE1 . GLU A 1 130 ? -2.102  28.310  -16.002 1.00 34.71 130 A 1 
ATOM 1008 O OE2 . GLU A 1 130 ? -1.290  30.239  -16.747 1.00 38.19 130 A 1 
ATOM 1009 N N   . PHE A 1 131 ? 3.121   28.671  -12.741 1.00 46.52 131 A 1 
ATOM 1010 C CA  . PHE A 1 131 ? 4.397   27.994  -12.950 1.00 47.64 131 A 1 
ATOM 1011 C C   . PHE A 1 131 ? 4.198   26.870  -13.964 1.00 48.46 131 A 1 
ATOM 1012 O O   . PHE A 1 131 ? 3.460   25.916  -13.715 1.00 46.90 131 A 1 
ATOM 1013 C CB  . PHE A 1 131 ? 4.974   27.490  -11.621 1.00 44.14 131 A 1 
ATOM 1014 C CG  . PHE A 1 131 ? 5.419   28.606  -10.694 1.00 42.07 131 A 1 
ATOM 1015 C CD1 . PHE A 1 131 ? 6.709   29.158  -10.817 1.00 39.36 131 A 1 
ATOM 1016 C CD2 . PHE A 1 131 ? 4.535   29.115  -9.727  1.00 39.94 131 A 1 
ATOM 1017 C CE1 . PHE A 1 131 ? 7.110   30.211  -9.976  1.00 35.34 131 A 1 
ATOM 1018 C CE2 . PHE A 1 131 ? 4.936   30.172  -8.891  1.00 37.71 131 A 1 
ATOM 1019 C CZ  . PHE A 1 131 ? 6.224   30.722  -9.012  1.00 37.82 131 A 1 
ATOM 1020 N N   . VAL A 1 132 ? 4.864   26.984  -15.115 1.00 43.89 132 A 1 
ATOM 1021 C CA  . VAL A 1 132 ? 5.000   25.890  -16.076 1.00 46.97 132 A 1 
ATOM 1022 C C   . VAL A 1 132 ? 6.229   25.087  -15.664 1.00 48.27 132 A 1 
ATOM 1023 O O   . VAL A 1 132 ? 7.356   25.547  -15.808 1.00 46.94 132 A 1 
ATOM 1024 C CB  . VAL A 1 132 ? 5.092   26.404  -17.524 1.00 43.50 132 A 1 
ATOM 1025 C CG1 . VAL A 1 132 ? 5.190   25.232  -18.512 1.00 37.63 132 A 1 
ATOM 1026 C CG2 . VAL A 1 132 ? 3.847   27.227  -17.895 1.00 41.00 132 A 1 
ATOM 1027 N N   . PHE A 1 133 ? 6.014   23.895  -15.119 1.00 44.34 133 A 1 
ATOM 1028 C CA  . PHE A 1 133 ? 7.101   22.983  -14.779 1.00 46.53 133 A 1 
ATOM 1029 C C   . PHE A 1 133 ? 7.582   22.295  -16.060 1.00 46.56 133 A 1 
ATOM 1030 O O   . PHE A 1 133 ? 6.844   21.525  -16.666 1.00 45.15 133 A 1 
ATOM 1031 C CB  . PHE A 1 133 ? 6.632   21.998  -13.704 1.00 44.56 133 A 1 
ATOM 1032 C CG  . PHE A 1 133 ? 6.210   22.676  -12.409 1.00 42.72 133 A 1 
ATOM 1033 C CD1 . PHE A 1 133 ? 7.175   23.019  -11.443 1.00 40.71 133 A 1 
ATOM 1034 C CD2 . PHE A 1 133 ? 4.856   22.997  -12.182 1.00 40.48 133 A 1 
ATOM 1035 C CE1 . PHE A 1 133 ? 6.783   23.659  -10.251 1.00 36.88 133 A 1 
ATOM 1036 C CE2 . PHE A 1 133 ? 4.467   23.640  -10.989 1.00 38.22 133 A 1 
ATOM 1037 C CZ  . PHE A 1 133 ? 5.431   23.965  -10.020 1.00 39.81 133 A 1 
ATOM 1038 N N   . THR A 1 134 ? 8.802   22.621  -16.488 1.00 44.87 134 A 1 
ATOM 1039 C CA  . THR A 1 134 ? 9.380   22.141  -17.757 1.00 49.01 134 A 1 
ATOM 1040 C C   . THR A 1 134 ? 10.116  20.808  -17.643 1.00 50.85 134 A 1 
ATOM 1041 O O   . THR A 1 134 ? 10.421  20.197  -18.661 1.00 47.90 134 A 1 
ATOM 1042 C CB  . THR A 1 134 ? 10.321  23.201  -18.351 1.00 44.51 134 A 1 
ATOM 1043 O OG1 . THR A 1 134 ? 11.211  23.660  -17.359 1.00 38.83 134 A 1 
ATOM 1044 C CG2 . THR A 1 134 ? 9.545   24.418  -18.858 1.00 38.62 134 A 1 
ATOM 1045 N N   . GLU A 1 135 ? 10.386  20.331  -16.428 1.00 42.10 135 A 1 
ATOM 1046 C CA  . GLU A 1 135 ? 11.080  19.065  -16.186 1.00 47.23 135 A 1 
ATOM 1047 C C   . GLU A 1 135 ? 10.129  18.011  -15.615 1.00 49.56 135 A 1 
ATOM 1048 O O   . GLU A 1 135 ? 9.324   18.289  -14.726 1.00 48.80 135 A 1 
ATOM 1049 C CB  . GLU A 1 135 ? 12.295  19.264  -15.268 1.00 43.51 135 A 1 
ATOM 1050 C CG  . GLU A 1 135 ? 13.390  20.108  -15.944 1.00 35.98 135 A 1 
ATOM 1051 C CD  . GLU A 1 135 ? 14.695  20.170  -15.136 1.00 31.41 135 A 1 
ATOM 1052 O OE1 . GLU A 1 135 ? 15.703  20.623  -15.722 1.00 27.32 135 A 1 
ATOM 1053 O OE2 . GLU A 1 135 ? 14.689  19.755  -13.958 1.00 32.16 135 A 1 
ATOM 1054 N N   . THR A 1 136 ? 10.232  16.778  -16.119 1.00 50.44 136 A 1 
ATOM 1055 C CA  . THR A 1 136 ? 9.519   15.629  -15.547 1.00 54.79 136 A 1 
ATOM 1056 C C   . THR A 1 136 ? 10.164  15.291  -14.202 1.00 55.98 136 A 1 
ATOM 1057 O O   . THR A 1 136 ? 11.320  14.860  -14.182 1.00 54.23 136 A 1 
ATOM 1058 C CB  . THR A 1 136 ? 9.562   14.400  -16.466 1.00 52.92 136 A 1 
ATOM 1059 O OG1 . THR A 1 136 ? 9.330   14.771  -17.805 1.00 47.11 136 A 1 
ATOM 1060 C CG2 . THR A 1 136 ? 8.481   13.386  -16.093 1.00 48.42 136 A 1 
ATOM 1061 N N   . PRO A 1 137 ? 9.471   15.479  -13.060 1.00 49.53 137 A 1 
ATOM 1062 C CA  . PRO A 1 137 ? 10.085  15.268  -11.762 1.00 52.72 137 A 1 
ATOM 1063 C C   . PRO A 1 137 ? 10.388  13.785  -11.551 1.00 56.13 137 A 1 
ATOM 1064 O O   . PRO A 1 137 ? 9.556   12.910  -11.793 1.00 56.58 137 A 1 
ATOM 1065 C CB  . PRO A 1 137 ? 9.114   15.855  -10.735 1.00 48.23 137 A 1 
ATOM 1066 C CG  . PRO A 1 137 ? 7.773   15.818  -11.447 1.00 49.34 137 A 1 
ATOM 1067 C CD  . PRO A 1 137 ? 8.109   15.965  -12.921 1.00 57.65 137 A 1 
ATOM 1068 N N   . VAL A 1 138 ? 11.602  13.504  -11.077 1.00 52.58 138 A 1 
ATOM 1069 C CA  . VAL A 1 138 ? 12.045  12.152  -10.733 1.00 57.99 138 A 1 
ATOM 1070 C C   . VAL A 1 138 ? 11.558  11.822  -9.323  1.00 61.73 138 A 1 
ATOM 1071 O O   . VAL A 1 138 ? 11.703  12.625  -8.405  1.00 59.54 138 A 1 
ATOM 1072 C CB  . VAL A 1 138 ? 13.572  12.021  -10.868 1.00 54.79 138 A 1 
ATOM 1073 C CG1 . VAL A 1 138 ? 14.042  10.609  -10.527 1.00 45.93 138 A 1 
ATOM 1074 C CG2 . VAL A 1 138 ? 14.026  12.326  -12.307 1.00 52.55 138 A 1 
ATOM 1075 N N   . PHE A 1 139 ? 10.975  10.632  -9.149  1.00 56.04 139 A 1 
ATOM 1076 C CA  . PHE A 1 139 ? 10.540  10.175  -7.834  1.00 61.80 139 A 1 
ATOM 1077 C C   . PHE A 1 139 ? 11.730  10.047  -6.871  1.00 64.52 139 A 1 
ATOM 1078 O O   . PHE A 1 139 ? 12.729  9.402   -7.194  1.00 63.90 139 A 1 
ATOM 1079 C CB  . PHE A 1 139 ? 9.785   8.841   -7.956  1.00 60.32 139 A 1 
ATOM 1080 C CG  . PHE A 1 139 ? 9.383   8.268   -6.610  1.00 59.75 139 A 1 
ATOM 1081 C CD1 . PHE A 1 139 ? 10.219  7.346   -5.955  1.00 55.33 139 A 1 
ATOM 1082 C CD2 . PHE A 1 139 ? 8.217   8.725   -5.971  1.00 58.92 139 A 1 
ATOM 1083 C CE1 . PHE A 1 139 ? 9.898   6.896   -4.663  1.00 55.13 139 A 1 
ATOM 1084 C CE2 . PHE A 1 139 ? 7.895   8.271   -4.677  1.00 59.93 139 A 1 
ATOM 1085 C CZ  . PHE A 1 139 ? 8.739   7.361   -4.022  1.00 66.69 139 A 1 
ATOM 1086 N N   . SER A 1 140 ? 11.579  10.590  -5.659  1.00 64.93 140 A 1 
ATOM 1087 C CA  . SER A 1 140 ? 12.500  10.402  -4.538  1.00 70.56 140 A 1 
ATOM 1088 C C   . SER A 1 140 ? 11.730  9.997   -3.284  1.00 72.68 140 A 1 
ATOM 1089 O O   . SER A 1 140 ? 10.589  10.415  -3.069  1.00 72.16 140 A 1 
ATOM 1090 C CB  . SER A 1 140 ? 13.344  11.663  -4.305  1.00 68.67 140 A 1 
ATOM 1091 O OG  . SER A 1 140 ? 12.525  12.777  -4.016  1.00 60.75 140 A 1 
ATOM 1092 N N   . PHE A 1 141 ? 12.346  9.145   -2.456  1.00 70.30 141 A 1 
ATOM 1093 C CA  . PHE A 1 141 ? 11.805  8.818   -1.140  1.00 75.61 141 A 1 
ATOM 1094 C C   . PHE A 1 141 ? 12.057  9.984   -0.186  1.00 76.26 141 A 1 
ATOM 1095 O O   . PHE A 1 141 ? 13.173  10.498  -0.123  1.00 73.79 141 A 1 
ATOM 1096 C CB  . PHE A 1 141 ? 12.420  7.519   -0.613  1.00 75.51 141 A 1 
ATOM 1097 C CG  . PHE A 1 141 ? 11.999  6.286   -1.386  1.00 75.95 141 A 1 
ATOM 1098 C CD1 . PHE A 1 141 ? 10.803  5.624   -1.059  1.00 74.74 141 A 1 
ATOM 1099 C CD2 . PHE A 1 141 ? 12.799  5.801   -2.441  1.00 74.11 141 A 1 
ATOM 1100 C CE1 . PHE A 1 141 ? 10.406  4.487   -1.780  1.00 70.69 141 A 1 
ATOM 1101 C CE2 . PHE A 1 141 ? 12.396  4.663   -3.164  1.00 73.11 141 A 1 
ATOM 1102 C CZ  . PHE A 1 141 ? 11.201  4.006   -2.834  1.00 78.49 141 A 1 
ATOM 1103 N N   . SER A 1 142 ? 11.031  10.374  0.586   1.00 73.72 142 A 1 
ATOM 1104 C CA  . SER A 1 142 ? 11.225  11.311  1.692   1.00 74.45 142 A 1 
ATOM 1105 C C   . SER A 1 142 ? 12.105  10.668  2.768   1.00 73.15 142 A 1 
ATOM 1106 O O   . SER A 1 142 ? 11.998  9.459   2.990   1.00 75.88 142 A 1 
ATOM 1107 C CB  . SER A 1 142 ? 9.889   11.739  2.291   1.00 75.20 142 A 1 
ATOM 1108 O OG  . SER A 1 142 ? 9.108   12.389  1.304   1.00 68.77 142 A 1 
ATOM 1109 N N   . PRO A 1 143 ? 12.959  11.449  3.457   1.00 66.55 143 A 1 
ATOM 1110 C CA  . PRO A 1 143 ? 13.807  10.916  4.519   1.00 68.73 143 A 1 
ATOM 1111 C C   . PRO A 1 143 ? 13.007  10.482  5.750   1.00 69.97 143 A 1 
ATOM 1112 O O   . PRO A 1 143 ? 13.481  9.643   6.509   1.00 68.45 143 A 1 
ATOM 1113 C CB  . PRO A 1 143 ? 14.798  12.041  4.835   1.00 67.06 143 A 1 
ATOM 1114 C CG  . PRO A 1 143 ? 14.043  13.312  4.450   1.00 69.45 143 A 1 
ATOM 1115 C CD  . PRO A 1 143 ? 13.188  12.872  3.270   1.00 78.47 143 A 1 
ATOM 1116 N N   . LEU A 1 144 ? 11.798  11.042  5.947   1.00 67.07 144 A 1 
ATOM 1117 C CA  . LEU A 1 144 ? 10.959  10.851  7.129   1.00 68.70 144 A 1 
ATOM 1118 C C   . LEU A 1 144 ? 9.470   10.792  6.780   1.00 69.47 144 A 1 
ATOM 1119 O O   . LEU A 1 144 ? 9.002   11.561  5.941   1.00 67.02 144 A 1 
ATOM 1120 C CB  . LEU A 1 144 ? 11.197  12.025  8.090   1.00 66.03 144 A 1 
ATOM 1121 C CG  . LEU A 1 144 ? 12.602  12.068  8.696   1.00 59.74 144 A 1 
ATOM 1122 C CD1 . LEU A 1 144 ? 12.761  13.336  9.535   1.00 55.89 144 A 1 
ATOM 1123 C CD2 . LEU A 1 144 ? 12.829  10.827  9.556   1.00 58.51 144 A 1 
ATOM 1124 N N   . HIS A 1 145 ? 8.723   9.934   7.474   1.00 75.45 145 A 1 
ATOM 1125 C CA  . HIS A 1 145 ? 7.278   9.736   7.305   1.00 73.42 145 A 1 
ATOM 1126 C C   . HIS A 1 145 ? 6.514   9.709   8.643   1.00 71.18 145 A 1 
ATOM 1127 O O   . HIS A 1 145 ? 5.491   9.033   8.766   1.00 69.78 145 A 1 
ATOM 1128 C CB  . HIS A 1 145 ? 7.026   8.476   6.464   1.00 71.19 145 A 1 
ATOM 1129 C CG  . HIS A 1 145 ? 7.714   8.475   5.126   1.00 70.08 145 A 1 
ATOM 1130 N ND1 . HIS A 1 145 ? 9.011   8.090   4.895   1.00 63.98 145 A 1 
ATOM 1131 C CD2 . HIS A 1 145 ? 7.181   8.846   3.917   1.00 63.92 145 A 1 
ATOM 1132 C CE1 . HIS A 1 145 ? 9.264   8.232   3.590   1.00 66.01 145 A 1 
ATOM 1133 N NE2 . HIS A 1 145 ? 8.170   8.677   2.941   1.00 68.46 145 A 1 
ATOM 1134 N N   . PHE A 1 146 ? 6.995   10.420  9.666   1.00 60.84 146 A 1 
ATOM 1135 C CA  . PHE A 1 146 ? 6.363   10.419  10.988  1.00 59.57 146 A 1 
ATOM 1136 C C   . PHE A 1 146 ? 5.004   11.108  10.983  1.00 61.01 146 A 1 
ATOM 1137 O O   . PHE A 1 146 ? 4.875   12.275  10.612  1.00 57.63 146 A 1 
ATOM 1138 C CB  . PHE A 1 146 ? 7.262   11.075  12.044  1.00 53.44 146 A 1 
ATOM 1139 C CG  . PHE A 1 146 ? 8.560   10.336  12.267  1.00 51.57 146 A 1 
ATOM 1140 C CD1 . PHE A 1 146 ? 8.537   8.979   12.610  1.00 49.04 146 A 1 
ATOM 1141 C CD2 . PHE A 1 146 ? 9.785   10.995  12.086  1.00 47.41 146 A 1 
ATOM 1142 C CE1 . PHE A 1 146 ? 9.736   8.264   12.709  1.00 42.36 146 A 1 
ATOM 1143 C CE2 . PHE A 1 146 ? 10.985  10.280  12.194  1.00 45.41 146 A 1 
ATOM 1144 C CZ  . PHE A 1 146 ? 10.956  8.909   12.484  1.00 45.72 146 A 1 
ATOM 1145 N N   . GLU A 1 147 ? 4.005   10.400  11.497  1.00 55.82 147 A 1 
ATOM 1146 C CA  . GLU A 1 147 ? 2.703   10.970  11.813  1.00 55.75 147 A 1 
ATOM 1147 C C   . GLU A 1 147 ? 2.765   11.569  13.224  1.00 55.98 147 A 1 
ATOM 1148 O O   . GLU A 1 147 ? 2.687   10.863  14.226  1.00 52.24 147 A 1 
ATOM 1149 C CB  . GLU A 1 147 ? 1.623   9.892   11.622  1.00 51.03 147 A 1 
ATOM 1150 C CG  . GLU A 1 147 ? 0.206   10.484  11.558  1.00 45.27 147 A 1 
ATOM 1151 C CD  . GLU A 1 147 ? -0.863  9.437   11.179  1.00 42.03 147 A 1 
ATOM 1152 O OE1 . GLU A 1 147 ? -1.946  9.855   10.715  1.00 38.95 147 A 1 
ATOM 1153 O OE2 . GLU A 1 147 ? -0.603  8.221   11.329  1.00 39.60 147 A 1 
ATOM 1154 N N   . HIS A 1 148 ? 2.930   12.889  13.323  1.00 48.87 148 A 1 
ATOM 1155 C CA  . HIS A 1 148 ? 2.693   13.597  14.577  1.00 47.90 148 A 1 
ATOM 1156 C C   . HIS A 1 148 ? 1.182   13.747  14.767  1.00 48.43 148 A 1 
ATOM 1157 O O   . HIS A 1 148 ? 0.596   14.751  14.371  1.00 45.34 148 A 1 
ATOM 1158 C CB  . HIS A 1 148 ? 3.429   14.942  14.602  1.00 42.36 148 A 1 
ATOM 1159 C CG  . HIS A 1 148 ? 4.924   14.825  14.728  1.00 38.78 148 A 1 
ATOM 1160 N ND1 . HIS A 1 148 ? 5.625   14.480  15.854  1.00 35.73 148 A 1 
ATOM 1161 C CD2 . HIS A 1 148 ? 5.837   15.083  13.744  1.00 34.93 148 A 1 
ATOM 1162 C CE1 . HIS A 1 148 ? 6.933   14.527  15.558  1.00 31.44 148 A 1 
ATOM 1163 N NE2 . HIS A 1 148 ? 7.109   14.902  14.285  1.00 32.47 148 A 1 
ATOM 1164 N N   . GLY A 1 149 ? 0.542   12.739  15.370  1.00 45.10 149 A 1 
ATOM 1165 C CA  . GLY A 1 149 ? -0.813  12.885  15.896  1.00 44.85 149 A 1 
ATOM 1166 C C   . GLY A 1 149 ? -0.858  13.909  17.034  1.00 46.75 149 A 1 
ATOM 1167 O O   . GLY A 1 149 ? 0.168   14.239  17.630  1.00 44.22 149 A 1 
ATOM 1168 N N   . GLN A 1 150 ? -2.065  14.381  17.391  1.00 40.02 150 A 1 
ATOM 1169 C CA  . GLN A 1 150 ? -2.295  15.319  18.508  1.00 39.76 150 A 1 
ATOM 1170 C C   . GLN A 1 150 ? -1.804  14.806  19.885  1.00 42.95 150 A 1 
ATOM 1171 O O   . GLN A 1 150 ? -1.827  15.548  20.862  1.00 40.56 150 A 1 
ATOM 1172 C CB  . GLN A 1 150 ? -3.794  15.670  18.570  1.00 34.19 150 A 1 
ATOM 1173 C CG  . GLN A 1 150 ? -4.260  16.557  17.397  1.00 30.06 150 A 1 
ATOM 1174 C CD  . GLN A 1 150 ? -5.735  16.949  17.496  1.00 25.60 150 A 1 
ATOM 1175 O OE1 . GLN A 1 150 ? -6.512  16.416  18.273  1.00 23.84 150 A 1 
ATOM 1176 N NE2 . GLN A 1 150 ? -6.190  17.884  16.689  1.00 24.61 150 A 1 
ATOM 1177 N N   . SER A 1 151 ? -1.345  13.572  19.968  1.00 43.15 151 A 1 
ATOM 1178 C CA  . SER A 1 151 ? -0.758  12.945  21.157  1.00 44.29 151 A 1 
ATOM 1179 C C   . SER A 1 151 ? 0.635   12.413  20.811  1.00 48.29 151 A 1 
ATOM 1180 O O   . SER A 1 151 ? 0.774   11.303  20.305  1.00 44.97 151 A 1 
ATOM 1181 C CB  . SER A 1 151 ? -1.677  11.829  21.661  1.00 38.18 151 A 1 
ATOM 1182 O OG  . SER A 1 151 ? -3.015  12.283  21.762  1.00 34.34 151 A 1 
ATOM 1183 N N   . SER A 1 152 ? 1.682   13.217  21.049  1.00 50.93 152 A 1 
ATOM 1184 C CA  . SER A 1 152 ? 3.079   12.764  20.946  1.00 53.46 152 A 1 
ATOM 1185 C C   . SER A 1 152 ? 3.465   11.889  22.152  1.00 57.93 152 A 1 
ATOM 1186 O O   . SER A 1 152 ? 3.018   12.194  23.258  1.00 54.17 152 A 1 
ATOM 1187 C CB  . SER A 1 152 ? 4.021   13.970  20.861  1.00 47.07 152 A 1 
ATOM 1188 O OG  . SER A 1 152 ? 3.862   14.645  19.632  1.00 40.54 152 A 1 
ATOM 1189 N N   . PRO A 1 153 ? 4.342   10.885  21.972  1.00 61.09 153 A 1 
ATOM 1190 C CA  . PRO A 1 153 ? 5.032   10.463  20.746  1.00 65.23 153 A 1 
ATOM 1191 C C   . PRO A 1 153 ? 4.193   9.508   19.878  1.00 70.52 153 A 1 
ATOM 1192 O O   . PRO A 1 153 ? 3.334   8.787   20.380  1.00 67.83 153 A 1 
ATOM 1193 C CB  . PRO A 1 153 ? 6.319   9.791   21.237  1.00 59.24 153 A 1 
ATOM 1194 C CG  . PRO A 1 153 ? 5.901   9.169   22.573  1.00 54.56 153 A 1 
ATOM 1195 C CD  . PRO A 1 153 ? 4.850   10.137  23.115  1.00 58.76 153 A 1 
ATOM 1196 N N   . ALA A 1 154 ? 4.457   9.487   18.555  1.00 76.89 154 A 1 
ATOM 1197 C CA  . ALA A 1 154 ? 3.862   8.497   17.658  1.00 80.25 154 A 1 
ATOM 1198 C C   . ALA A 1 154 ? 4.370   7.094   18.020  1.00 84.89 154 A 1 
ATOM 1199 O O   . ALA A 1 154 ? 5.558   6.811   17.919  1.00 82.58 154 A 1 
ATOM 1200 C CB  . ALA A 1 154 ? 4.190   8.863   16.203  1.00 72.48 154 A 1 
ATOM 1201 N N   . VAL A 1 155 ? 3.468   6.218   18.438  1.00 86.55 155 A 1 
ATOM 1202 C CA  . VAL A 1 155 ? 3.806   4.850   18.880  1.00 89.81 155 A 1 
ATOM 1203 C C   . VAL A 1 155 ? 4.133   3.936   17.696  1.00 91.49 155 A 1 
ATOM 1204 O O   . VAL A 1 155 ? 4.890   2.975   17.824  1.00 90.21 155 A 1 
ATOM 1205 C CB  . VAL A 1 155 ? 2.644   4.280   19.716  1.00 87.85 155 A 1 
ATOM 1206 C CG1 . VAL A 1 155 ? 2.950   2.888   20.247  1.00 81.05 155 A 1 
ATOM 1207 C CG2 . VAL A 1 155 ? 2.322   5.181   20.915  1.00 83.47 155 A 1 
ATOM 1208 N N   . ARG A 1 156 ? 3.565   4.253   16.524  1.00 91.83 156 A 1 
ATOM 1209 C CA  . ARG A 1 156 ? 3.683   3.504   15.272  1.00 91.47 156 A 1 
ATOM 1210 C C   . ARG A 1 156 ? 4.121   4.435   14.147  1.00 91.29 156 A 1 
ATOM 1211 O O   . ARG A 1 156 ? 3.747   5.606   14.135  1.00 89.69 156 A 1 
ATOM 1212 C CB  . ARG A 1 156 ? 2.345   2.825   14.928  1.00 90.81 156 A 1 
ATOM 1213 C CG  . ARG A 1 156 ? 1.834   1.919   16.064  1.00 87.82 156 A 1 
ATOM 1214 C CD  . ARG A 1 156 ? 0.448   1.358   15.760  1.00 86.29 156 A 1 
ATOM 1215 N NE  . ARG A 1 156 ? 0.477   0.406   14.646  1.00 79.35 156 A 1 
ATOM 1216 C CZ  . ARG A 1 156 ? -0.530  0.073   13.873  1.00 76.42 156 A 1 
ATOM 1217 N NH1 . ARG A 1 156 ? -1.715  0.594   14.007  1.00 69.62 156 A 1 
ATOM 1218 N NH2 . ARG A 1 156 ? -0.347  -0.807  12.938  1.00 65.08 156 A 1 
ATOM 1219 N N   . SER A 1 157 ? 4.861   3.909   13.178  1.00 91.48 157 A 1 
ATOM 1220 C CA  . SER A 1 157 ? 5.284   4.663   11.998  1.00 91.31 157 A 1 
ATOM 1221 C C   . SER A 1 157 ? 5.150   3.833   10.724  1.00 91.94 157 A 1 
ATOM 1222 O O   . SER A 1 157 ? 5.296   2.608   10.735  1.00 91.12 157 A 1 
ATOM 1223 C CB  . SER A 1 157 ? 6.718   5.164   12.172  1.00 90.11 157 A 1 
ATOM 1224 O OG  . SER A 1 157 ? 7.037   6.044   11.111  1.00 81.99 157 A 1 
ATOM 1225 N N   . PHE A 1 158 ? 4.865   4.510   9.617   1.00 91.10 158 A 1 
ATOM 1226 C CA  . PHE A 1 158 ? 4.916   3.919   8.285   1.00 90.91 158 A 1 
ATOM 1227 C C   . PHE A 1 158 ? 6.286   4.152   7.661   1.00 92.01 158 A 1 
ATOM 1228 O O   . PHE A 1 158 ? 6.778   5.273   7.671   1.00 91.19 158 A 1 
ATOM 1229 C CB  . PHE A 1 158 ? 3.807   4.511   7.411   1.00 89.31 158 A 1 
ATOM 1230 C CG  . PHE A 1 158 ? 2.401   4.113   7.822   1.00 87.97 158 A 1 
ATOM 1231 C CD1 . PHE A 1 158 ? 2.041   2.756   7.889   1.00 84.30 158 A 1 
ATOM 1232 C CD2 . PHE A 1 158 ? 1.446   5.102   8.121   1.00 84.29 158 A 1 
ATOM 1233 C CE1 . PHE A 1 158 ? 0.741   2.384   8.266   1.00 82.33 158 A 1 
ATOM 1234 C CE2 . PHE A 1 158 ? 0.143   4.732   8.494   1.00 81.84 158 A 1 
ATOM 1235 C CZ  . PHE A 1 158 ? -0.208  3.371   8.570   1.00 82.58 158 A 1 
ATOM 1236 N N   . LEU A 1 159 ? 6.877   3.113   7.068   1.00 91.59 159 A 1 
ATOM 1237 C CA  . LEU A 1 159 ? 8.201   3.171   6.466   1.00 92.64 159 A 1 
ATOM 1238 C C   . LEU A 1 159 ? 8.145   2.676   5.010   1.00 93.33 159 A 1 
ATOM 1239 O O   . LEU A 1 159 ? 8.126   1.468   4.760   1.00 92.14 159 A 1 
ATOM 1240 C CB  . LEU A 1 159 ? 9.177   2.420   7.391   1.00 91.62 159 A 1 
ATOM 1241 C CG  . LEU A 1 159 ? 10.652  2.687   7.050   1.00 89.20 159 A 1 
ATOM 1242 C CD1 . LEU A 1 159 ? 11.514  2.420   8.283   1.00 82.50 159 A 1 
ATOM 1243 C CD2 . LEU A 1 159 ? 11.168  1.789   5.933   1.00 82.30 159 A 1 
ATOM 1244 N N   . PRO A 1 160 ? 8.092   3.581   4.013   1.00 91.08 160 A 1 
ATOM 1245 C CA  . PRO A 1 160 ? 8.135   3.201   2.609   1.00 91.04 160 A 1 
ATOM 1246 C C   . PRO A 1 160 ? 9.485   2.584   2.224   1.00 91.98 160 A 1 
ATOM 1247 O O   . PRO A 1 160 ? 10.520  3.243   2.304   1.00 91.39 160 A 1 
ATOM 1248 C CB  . PRO A 1 160 ? 7.828   4.475   1.817   1.00 89.45 160 A 1 
ATOM 1249 C CG  . PRO A 1 160 ? 7.063   5.336   2.818   1.00 86.47 160 A 1 
ATOM 1250 C CD  . PRO A 1 160 ? 7.740   4.986   4.135   1.00 88.28 160 A 1 
ATOM 1251 N N   . ILE A 1 161 ? 9.467   1.330   1.758   1.00 92.95 161 A 1 
ATOM 1252 C CA  . ILE A 1 161 ? 10.653  0.606   1.263   1.00 93.02 161 A 1 
ATOM 1253 C C   . ILE A 1 161 ? 10.665  0.446   -0.263  1.00 92.60 161 A 1 
ATOM 1254 O O   . ILE A 1 161 ? 11.702  0.159   -0.854  1.00 91.79 161 A 1 
ATOM 1255 C CB  . ILE A 1 161 ? 10.812  -0.760  1.968   1.00 93.36 161 A 1 
ATOM 1256 C CG1 . ILE A 1 161 ? 9.634   -1.713  1.683   1.00 92.39 161 A 1 
ATOM 1257 C CG2 . ILE A 1 161 ? 11.013  -0.561  3.478   1.00 91.56 161 A 1 
ATOM 1258 C CD1 . ILE A 1 161 ? 9.935   -3.171  2.027   1.00 90.46 161 A 1 
ATOM 1259 N N   . MET A 1 162 ? 9.508   0.638   -0.900  1.00 92.28 162 A 1 
ATOM 1260 C CA  . MET A 1 162 ? 9.336   0.547   -2.351  1.00 91.66 162 A 1 
ATOM 1261 C C   . MET A 1 162 ? 8.286   1.522   -2.864  1.00 91.38 162 A 1 
ATOM 1262 O O   . MET A 1 162 ? 7.333   1.874   -2.165  1.00 89.11 162 A 1 
ATOM 1263 C CB  . MET A 1 162 ? 8.921   -0.866  -2.774  1.00 89.53 162 A 1 
ATOM 1264 C CG  . MET A 1 162 ? 10.048  -1.889  -2.663  1.00 83.12 162 A 1 
ATOM 1265 S SD  . MET A 1 162 ? 9.586   -3.485  -3.365  1.00 83.52 162 A 1 
ATOM 1266 C CE  . MET A 1 162 ? 9.675   -3.134  -5.133  1.00 74.18 162 A 1 
ATOM 1267 N N   . HIS A 1 163 ? 8.420   1.887   -4.142  1.00 90.73 163 A 1 
ATOM 1268 C CA  . HIS A 1 163 ? 7.442   2.637   -4.920  1.00 89.84 163 A 1 
ATOM 1269 C C   . HIS A 1 163 ? 7.161   1.929   -6.249  1.00 89.97 163 A 1 
ATOM 1270 O O   . HIS A 1 163 ? 8.045   1.286   -6.805  1.00 87.93 163 A 1 
ATOM 1271 C CB  . HIS A 1 163 ? 7.972   4.049   -5.152  1.00 88.31 163 A 1 
ATOM 1272 C CG  . HIS A 1 163 ? 6.944   4.964   -5.761  1.00 84.40 163 A 1 
ATOM 1273 N ND1 . HIS A 1 163 ? 5.950   5.631   -5.078  1.00 74.56 163 A 1 
ATOM 1274 C CD2 . HIS A 1 163 ? 6.821   5.297   -7.082  1.00 74.15 163 A 1 
ATOM 1275 C CE1 . HIS A 1 163 ? 5.250   6.359   -5.974  1.00 74.69 163 A 1 
ATOM 1276 N NE2 . HIS A 1 163 ? 5.746   6.181   -7.201  1.00 75.37 163 A 1 
ATOM 1277 N N   . GLY A 1 164 ? 5.933   2.058   -6.757  1.00 88.74 164 A 1 
ATOM 1278 C CA  . GLY A 1 164 ? 5.533   1.454   -8.026  1.00 89.47 164 A 1 
ATOM 1279 C C   . GLY A 1 164 ? 5.232   -0.046  -7.958  1.00 90.24 164 A 1 
ATOM 1280 O O   . GLY A 1 164 ? 5.320   -0.674  -6.902  1.00 88.45 164 A 1 
ATOM 1281 N N   . CYS A 1 165 ? 4.808   -0.618  -9.102  1.00 90.40 165 A 1 
ATOM 1282 C CA  . CYS A 1 165 ? 4.461   -2.038  -9.211  1.00 91.03 165 A 1 
ATOM 1283 C C   . CYS A 1 165 ? 4.646   -2.558  -10.644 1.00 90.51 165 A 1 
ATOM 1284 O O   . CYS A 1 165 ? 4.116   -1.976  -11.593 1.00 89.26 165 A 1 
ATOM 1285 C CB  . CYS A 1 165 ? 3.012   -2.216  -8.736  1.00 91.18 165 A 1 
ATOM 1286 S SG  . CYS A 1 165 ? 2.549   -3.968  -8.691  1.00 89.99 165 A 1 
ATOM 1287 N N   . ASN A 1 166 ? 5.318   -3.704  -10.792 1.00 91.17 166 A 1 
ATOM 1288 C CA  . ASN A 1 166 ? 5.536   -4.376  -12.079 1.00 91.19 166 A 1 
ATOM 1289 C C   . ASN A 1 166 ? 4.579   -5.555  -12.338 1.00 91.80 166 A 1 
ATOM 1290 O O   . ASN A 1 166 ? 4.727   -6.251  -13.340 1.00 89.85 166 A 1 
ATOM 1291 C CB  . ASN A 1 166 ? 7.008   -4.806  -12.182 1.00 89.64 166 A 1 
ATOM 1292 C CG  . ASN A 1 166 ? 7.969   -3.646  -12.349 1.00 87.10 166 A 1 
ATOM 1293 O OD1 . ASN A 1 166 ? 7.643   -2.590  -12.868 1.00 81.74 166 A 1 
ATOM 1294 N ND2 . ASN A 1 166 ? 9.201   -3.818  -11.933 1.00 80.62 166 A 1 
ATOM 1295 N N   . ASN A 1 167 ? 3.594   -5.803  -11.461 1.00 92.51 167 A 1 
ATOM 1296 C CA  . ASN A 1 167 ? 2.697   -6.952  -11.624 1.00 92.68 167 A 1 
ATOM 1297 C C   . ASN A 1 167 ? 1.740   -6.816  -12.817 1.00 92.81 167 A 1 
ATOM 1298 O O   . ASN A 1 167 ? 1.433   -7.824  -13.452 1.00 89.27 167 A 1 
ATOM 1299 C CB  . ASN A 1 167 ? 1.945   -7.214  -10.305 1.00 91.98 167 A 1 
ATOM 1300 C CG  . ASN A 1 167 ? 2.829   -7.910  -9.290  1.00 88.99 167 A 1 
ATOM 1301 O OD1 . ASN A 1 167 ? 3.534   -8.851  -9.606  1.00 80.55 167 A 1 
ATOM 1302 N ND2 . ASN A 1 167 ? 2.813   -7.489  -8.050  1.00 80.05 167 A 1 
ATOM 1303 N N   . PHE A 1 168 ? 1.265   -5.601  -13.122 1.00 93.25 168 A 1 
ATOM 1304 C CA  . PHE A 1 168 ? 0.287   -5.327  -14.189 1.00 94.45 168 A 1 
ATOM 1305 C C   . PHE A 1 168 ? -0.943  -6.251  -14.126 1.00 95.61 168 A 1 
ATOM 1306 O O   . PHE A 1 168 ? -1.386  -6.791  -15.137 1.00 94.21 168 A 1 
ATOM 1307 C CB  . PHE A 1 168 ? 0.971   -5.300  -15.569 1.00 93.00 168 A 1 
ATOM 1308 C CG  . PHE A 1 168 ? 1.878   -4.103  -15.765 1.00 92.06 168 A 1 
ATOM 1309 C CD1 . PHE A 1 168 ? 1.377   -2.922  -16.345 1.00 89.11 168 A 1 
ATOM 1310 C CD2 . PHE A 1 168 ? 3.200   -4.144  -15.299 1.00 89.35 168 A 1 
ATOM 1311 C CE1 . PHE A 1 168 ? 2.182   -1.778  -16.430 1.00 87.21 168 A 1 
ATOM 1312 C CE2 . PHE A 1 168 ? 4.005   -2.990  -15.374 1.00 86.73 168 A 1 
ATOM 1313 C CZ  . PHE A 1 168 ? 3.489   -1.808  -15.928 1.00 88.14 168 A 1 
ATOM 1314 N N   . CYS A 1 169 ? -1.498  -6.447  -12.920 1.00 95.25 169 A 1 
ATOM 1315 C CA  . CYS A 1 169 ? -2.784  -7.131  -12.783 1.00 95.98 169 A 1 
ATOM 1316 C C   . CYS A 1 169 ? -3.834  -6.396  -13.628 1.00 96.49 169 A 1 
ATOM 1317 O O   . CYS A 1 169 ? -3.913  -5.166  -13.561 1.00 95.96 169 A 1 
ATOM 1318 C CB  . CYS A 1 169 ? -3.206  -7.168  -11.310 1.00 95.78 169 A 1 
ATOM 1319 S SG  . CYS A 1 169 ? -1.931  -7.940  -10.267 1.00 94.88 169 A 1 
ATOM 1320 N N   . SER A 1 170 ? -4.643  -7.123  -14.392 1.00 96.91 170 A 1 
ATOM 1321 C CA  . SER A 1 170 ? -5.452  -6.523  -15.467 1.00 97.34 170 A 1 
ATOM 1322 C C   . SER A 1 170 ? -6.455  -5.453  -15.001 1.00 97.30 170 A 1 
ATOM 1323 O O   . SER A 1 170 ? -6.768  -4.532  -15.753 1.00 96.79 170 A 1 
ATOM 1324 C CB  . SER A 1 170 ? -6.172  -7.631  -16.240 1.00 97.45 170 A 1 
ATOM 1325 O OG  . SER A 1 170 ? -7.084  -8.296  -15.391 1.00 95.49 170 A 1 
ATOM 1326 N N   . TYR A 1 171 ? -6.899  -5.517  -13.743 1.00 96.97 171 A 1 
ATOM 1327 C CA  . TYR A 1 171 ? -7.809  -4.550  -13.110 1.00 96.61 171 A 1 
ATOM 1328 C C   . TYR A 1 171 ? -7.101  -3.365  -12.430 1.00 96.17 171 A 1 
ATOM 1329 O O   . TYR A 1 171 ? -7.766  -2.429  -11.968 1.00 94.51 171 A 1 
ATOM 1330 C CB  . TYR A 1 171 ? -8.680  -5.301  -12.094 1.00 96.44 171 A 1 
ATOM 1331 C CG  . TYR A 1 171 ? -7.894  -5.967  -10.975 1.00 96.52 171 A 1 
ATOM 1332 C CD1 . TYR A 1 171 ? -7.514  -7.319  -11.087 1.00 95.88 171 A 1 
ATOM 1333 C CD2 . TYR A 1 171 ? -7.524  -5.232  -9.831  1.00 95.67 171 A 1 
ATOM 1334 C CE1 . TYR A 1 171 ? -6.755  -7.926  -10.074 1.00 95.05 171 A 1 
ATOM 1335 C CE2 . TYR A 1 171 ? -6.759  -5.834  -8.818  1.00 94.84 171 A 1 
ATOM 1336 C CZ  . TYR A 1 171 ? -6.371  -7.184  -8.940  1.00 95.17 171 A 1 
ATOM 1337 O OH  . TYR A 1 171 ? -5.621  -7.762  -7.969  1.00 93.77 171 A 1 
ATOM 1338 N N   . CYS A 1 172 ? -5.777  -3.422  -12.272 1.00 95.16 172 A 1 
ATOM 1339 C CA  . CYS A 1 172 ? -5.051  -2.535  -11.368 1.00 95.02 172 A 1 
ATOM 1340 C C   . CYS A 1 172 ? -4.485  -1.307  -12.089 1.00 94.88 172 A 1 
ATOM 1341 O O   . CYS A 1 172 ? -3.618  -1.421  -12.952 1.00 93.52 172 A 1 
ATOM 1342 C CB  . CYS A 1 172 ? -3.955  -3.335  -10.660 1.00 94.34 172 A 1 
ATOM 1343 S SG  . CYS A 1 172 ? -3.259  -2.346  -9.310  1.00 92.61 172 A 1 
ATOM 1344 N N   . ILE A 1 173 ? -4.905  -0.115  -11.651 1.00 94.84 173 A 1 
ATOM 1345 C CA  . ILE A 1 173 ? -4.407  1.157   -12.200 1.00 94.41 173 A 1 
ATOM 1346 C C   . ILE A 1 173 ? -3.024  1.560   -11.644 1.00 94.08 173 A 1 
ATOM 1347 O O   . ILE A 1 173 ? -2.366  2.430   -12.198 1.00 92.63 173 A 1 
ATOM 1348 C CB  . ILE A 1 173 ? -5.476  2.247   -11.972 1.00 93.68 173 A 1 
ATOM 1349 C CG1 . ILE A 1 173 ? -5.274  3.525   -12.819 1.00 89.54 173 A 1 
ATOM 1350 C CG2 . ILE A 1 173 ? -5.569  2.651   -10.485 1.00 89.33 173 A 1 
ATOM 1351 C CD1 . ILE A 1 173 ? -5.338  3.292   -14.329 1.00 84.16 173 A 1 
ATOM 1352 N N   . VAL A 1 174 ? -2.570  0.919   -10.551 1.00 93.63 174 A 1 
ATOM 1353 C CA  . VAL A 1 174 ? -1.362  1.320   -9.807  1.00 93.21 174 A 1 
ATOM 1354 C C   . VAL A 1 174 ? -0.097  1.413   -10.673 1.00 93.30 174 A 1 
ATOM 1355 O O   . VAL A 1 174 ? 0.571   2.442   -10.573 1.00 92.44 174 A 1 
ATOM 1356 C CB  . VAL A 1 174 ? -1.147  0.424   -8.571  1.00 92.44 174 A 1 
ATOM 1357 C CG1 . VAL A 1 174 ? 0.200   0.660   -7.875  1.00 89.24 174 A 1 
ATOM 1358 C CG2 . VAL A 1 174 ? -2.253  0.672   -7.538  1.00 89.74 174 A 1 
ATOM 1359 N N   . PRO A 1 175 ? 0.239   0.433   -11.540 1.00 93.80 175 A 1 
ATOM 1360 C CA  . PRO A 1 175 ? 1.431   0.532   -12.387 1.00 93.16 175 A 1 
ATOM 1361 C C   . PRO A 1 175 ? 1.460   1.774   -13.292 1.00 92.62 175 A 1 
ATOM 1362 O O   . PRO A 1 175 ? 2.535   2.277   -13.602 1.00 90.78 175 A 1 
ATOM 1363 C CB  . PRO A 1 175 ? 1.439   -0.747  -13.226 1.00 92.66 175 A 1 
ATOM 1364 C CG  . PRO A 1 175 ? 0.673   -1.748  -12.370 1.00 91.51 175 A 1 
ATOM 1365 C CD  . PRO A 1 175 ? -0.394  -0.867  -11.729 1.00 93.70 175 A 1 
ATOM 1366 N N   . TYR A 1 176 ? 0.287   2.281   -13.669 1.00 93.03 176 A 1 
ATOM 1367 C CA  . TYR A 1 176 ? 0.145   3.435   -14.563 1.00 92.79 176 A 1 
ATOM 1368 C C   . TYR A 1 176 ? 0.238   4.769   -13.813 1.00 92.63 176 A 1 
ATOM 1369 O O   . TYR A 1 176 ? 0.743   5.739   -14.355 1.00 90.41 176 A 1 
ATOM 1370 C CB  . TYR A 1 176 ? -1.179  3.322   -15.317 1.00 92.96 176 A 1 
ATOM 1371 C CG  . TYR A 1 176 ? -1.360  2.007   -16.058 1.00 93.49 176 A 1 
ATOM 1372 C CD1 . TYR A 1 176 ? -0.833  1.848   -17.355 1.00 91.37 176 A 1 
ATOM 1373 C CD2 . TYR A 1 176 ? -2.039  0.935   -15.444 1.00 91.90 176 A 1 
ATOM 1374 C CE1 . TYR A 1 176 ? -0.995  0.629   -18.040 1.00 90.81 176 A 1 
ATOM 1375 C CE2 . TYR A 1 176 ? -2.199  -0.291  -16.123 1.00 90.85 176 A 1 
ATOM 1376 C CZ  . TYR A 1 176 ? -1.684  -0.441  -17.426 1.00 92.08 176 A 1 
ATOM 1377 O OH  . TYR A 1 176 ? -1.851  -1.617  -18.088 1.00 90.73 176 A 1 
ATOM 1378 N N   . VAL A 1 177 ? -0.206  4.814   -12.542 1.00 92.48 177 A 1 
ATOM 1379 C CA  . VAL A 1 177 ? -0.231  6.054   -11.735 1.00 92.02 177 A 1 
ATOM 1380 C C   . VAL A 1 177 ? 0.906   6.156   -10.715 1.00 91.38 177 A 1 
ATOM 1381 O O   . VAL A 1 177 ? 1.097   7.210   -10.119 1.00 89.59 177 A 1 
ATOM 1382 C CB  . VAL A 1 177 ? -1.588  6.261   -11.035 1.00 92.11 177 A 1 
ATOM 1383 C CG1 . VAL A 1 177 ? -2.732  6.352   -12.052 1.00 88.37 177 A 1 
ATOM 1384 C CG2 . VAL A 1 177 ? -1.916  5.155   -10.021 1.00 89.12 177 A 1 
ATOM 1385 N N   . ARG A 1 178 ? 1.639   5.073   -10.464 1.00 90.99 178 A 1 
ATOM 1386 C CA  . ARG A 1 178 ? 2.827   5.062   -9.585  1.00 90.11 178 A 1 
ATOM 1387 C C   . ARG A 1 178 ? 4.095   4.596   -10.293 1.00 89.77 178 A 1 
ATOM 1388 O O   . ARG A 1 178 ? 5.162   4.600   -9.683  1.00 87.13 178 A 1 
ATOM 1389 C CB  . ARG A 1 178 ? 2.559   4.253   -8.307  1.00 90.49 178 A 1 
ATOM 1390 C CG  . ARG A 1 178 ? 1.517   4.930   -7.407  1.00 88.76 178 A 1 
ATOM 1391 C CD  . ARG A 1 178 ? 1.498   4.281   -6.017  1.00 86.88 178 A 1 
ATOM 1392 N NE  . ARG A 1 178 ? 0.601   5.001   -5.090  1.00 84.97 178 A 1 
ATOM 1393 C CZ  . ARG A 1 178 ? 0.941   5.866   -4.138  1.00 85.19 178 A 1 
ATOM 1394 N NH1 . ARG A 1 178 ? 2.170   6.176   -3.836  1.00 76.94 178 A 1 
ATOM 1395 N NH2 . ARG A 1 178 ? 0.020   6.460   -3.455  1.00 79.71 178 A 1 
ATOM 1396 N N   . GLY A 1 179 ? 4.000   4.210   -11.552 1.00 89.25 179 A 1 
ATOM 1397 C CA  . GLY A 1 179 ? 5.140   3.796   -12.355 1.00 88.86 179 A 1 
ATOM 1398 C C   . GLY A 1 179 ? 5.684   2.410   -11.996 1.00 89.49 179 A 1 
ATOM 1399 O O   . GLY A 1 179 ? 5.040   1.591   -11.327 1.00 88.07 179 A 1 
ATOM 1400 N N   . ARG A 1 180 ? 6.884   2.140   -12.492 1.00 89.33 180 A 1 
ATOM 1401 C CA  . ARG A 1 180 ? 7.619   0.880   -12.305 1.00 89.25 180 A 1 
ATOM 1402 C C   . ARG A 1 180 ? 8.189   0.774   -10.887 1.00 90.07 180 A 1 
ATOM 1403 O O   . ARG A 1 180 ? 8.331   1.780   -10.192 1.00 86.78 180 A 1 
ATOM 1404 C CB  . ARG A 1 180 ? 8.731   0.779   -13.357 1.00 87.85 180 A 1 
ATOM 1405 C CG  . ARG A 1 180 ? 8.230   0.726   -14.811 1.00 84.54 180 A 1 
ATOM 1406 C CD  . ARG A 1 180 ? 7.502   -0.590  -15.110 1.00 80.75 180 A 1 
ATOM 1407 N NE  . ARG A 1 180 ? 7.098   -0.686  -16.523 1.00 75.75 180 A 1 
ATOM 1408 C CZ  . ARG A 1 180 ? 6.809   -1.806  -17.167 1.00 68.96 180 A 1 
ATOM 1409 N NH1 . ARG A 1 180 ? 6.891   -2.977  -16.600 1.00 62.23 180 A 1 
ATOM 1410 N NH2 . ARG A 1 180 ? 6.420   -1.768  -18.410 1.00 62.93 180 A 1 
ATOM 1411 N N   . GLU A 1 181 ? 8.543   -0.447  -10.492 1.00 87.61 181 A 1 
ATOM 1412 C CA  . GLU A 1 181 ? 9.123   -0.716  -9.178  1.00 88.02 181 A 1 
ATOM 1413 C C   . GLU A 1 181 ? 10.481  -0.036  -8.984  1.00 87.88 181 A 1 
ATOM 1414 O O   . GLU A 1 181 ? 11.417  -0.228  -9.768  1.00 85.88 181 A 1 
ATOM 1415 C CB  . GLU A 1 181 ? 9.253   -2.222  -8.949  1.00 86.63 181 A 1 
ATOM 1416 C CG  . GLU A 1 181 ? 7.900   -2.823  -8.576  1.00 83.25 181 A 1 
ATOM 1417 C CD  . GLU A 1 181 ? 7.850   -4.349  -8.608  1.00 85.25 181 A 1 
ATOM 1418 O OE1 . GLU A 1 181 ? 6.716   -4.869  -8.494  1.00 77.02 181 A 1 
ATOM 1419 O OE2 . GLU A 1 181 ? 8.892   -5.002  -8.796  1.00 80.46 181 A 1 
ATOM 1420 N N   . ILE A 1 182 ? 10.581  0.715   -7.886  1.00 88.03 182 A 1 
ATOM 1421 C CA  . ILE A 1 182 ? 11.804  1.342   -7.392  1.00 88.33 182 A 1 
ATOM 1422 C C   . ILE A 1 182 ? 11.984  0.896   -5.942  1.00 89.72 182 A 1 
ATOM 1423 O O   . ILE A 1 182 ? 11.154  1.214   -5.088  1.00 89.20 182 A 1 
ATOM 1424 C CB  . ILE A 1 182 ? 11.742  2.882   -7.528  1.00 86.10 182 A 1 
ATOM 1425 C CG1 . ILE A 1 182 ? 11.476  3.315   -8.990  1.00 80.38 182 A 1 
ATOM 1426 C CG2 . ILE A 1 182 ? 13.053  3.503   -7.015  1.00 79.90 182 A 1 
ATOM 1427 C CD1 . ILE A 1 182 ? 11.208  4.816   -9.158  1.00 73.55 182 A 1 
ATOM 1428 N N   . SER A 1 183 ? 13.057  0.158   -5.663  1.00 89.26 183 A 1 
ATOM 1429 C CA  . SER A 1 183 ? 13.455  -0.206  -4.302  1.00 89.90 183 A 1 
ATOM 1430 C C   . SER A 1 183 ? 14.228  0.942   -3.660  1.00 89.74 183 A 1 
ATOM 1431 O O   . SER A 1 183 ? 15.022  1.606   -4.330  1.00 89.21 183 A 1 
ATOM 1432 C CB  . SER A 1 183 ? 14.301  -1.480  -4.316  1.00 90.15 183 A 1 
ATOM 1433 O OG  . SER A 1 183 ? 13.548  -2.557  -4.849  1.00 87.26 183 A 1 
ATOM 1434 N N   . ARG A 1 184 ? 13.993  1.198   -2.374  1.00 90.31 184 A 1 
ATOM 1435 C CA  . ARG A 1 184 ? 14.711  2.203   -1.585  1.00 90.92 184 A 1 
ATOM 1436 C C   . ARG A 1 184 ? 16.048  1.642   -1.104  1.00 91.22 184 A 1 
ATOM 1437 O O   . ARG A 1 184 ? 16.139  0.456   -0.795  1.00 91.06 184 A 1 
ATOM 1438 C CB  . ARG A 1 184 ? 13.807  2.650   -0.433  1.00 90.89 184 A 1 
ATOM 1439 C CG  . ARG A 1 184 ? 14.377  3.837   0.352   1.00 89.46 184 A 1 
ATOM 1440 C CD  . ARG A 1 184 ? 13.374  4.257   1.425   1.00 89.06 184 A 1 
ATOM 1441 N NE  . ARG A 1 184 ? 13.872  5.359   2.261   1.00 87.46 184 A 1 
ATOM 1442 C CZ  . ARG A 1 184 ? 13.271  5.815   3.347   1.00 88.31 184 A 1 
ATOM 1443 N NH1 . ARG A 1 184 ? 12.134  5.346   3.757   1.00 83.11 184 A 1 
ATOM 1444 N NH2 . ARG A 1 184 ? 13.804  6.757   4.058   1.00 82.78 184 A 1 
ATOM 1445 N N   . ASP A 1 185 ? 17.055  2.496   -0.997  1.00 89.17 185 A 1 
ATOM 1446 C CA  . ASP A 1 185 ? 18.369  2.147   -0.448  1.00 89.88 185 A 1 
ATOM 1447 C C   . ASP A 1 185 ? 18.250  1.606   0.995   1.00 91.06 185 A 1 
ATOM 1448 O O   . ASP A 1 185 ? 17.688  2.308   1.846   1.00 91.77 185 A 1 
ATOM 1449 C CB  . ASP A 1 185 ? 19.260  3.397   -0.514  1.00 88.67 185 A 1 
ATOM 1450 C CG  . ASP A 1 185 ? 20.681  3.198   0.029   1.00 87.67 185 A 1 
ATOM 1451 O OD1 . ASP A 1 185 ? 20.981  2.101   0.546   1.00 84.13 185 A 1 
ATOM 1452 O OD2 . ASP A 1 185 ? 21.445  4.176   -0.035  1.00 82.26 185 A 1 
ATOM 1453 N N   . PRO A 1 186 ? 18.785  0.402   1.311   1.00 90.80 186 A 1 
ATOM 1454 C CA  . PRO A 1 186 ? 18.824  -0.134  2.667   1.00 91.22 186 A 1 
ATOM 1455 C C   . PRO A 1 186 ? 19.446  0.818   3.694   1.00 92.18 186 A 1 
ATOM 1456 O O   . PRO A 1 186 ? 18.957  0.900   4.818   1.00 92.02 186 A 1 
ATOM 1457 C CB  . PRO A 1 186 ? 19.634  -1.431  2.578   1.00 90.60 186 A 1 
ATOM 1458 C CG  . PRO A 1 186 ? 19.457  -1.874  1.134   1.00 88.85 186 A 1 
ATOM 1459 C CD  . PRO A 1 186 ? 19.380  -0.558  0.379   1.00 90.42 186 A 1 
ATOM 1460 N N   . ALA A 1 187 ? 20.479  1.578   3.333   1.00 89.21 187 A 1 
ATOM 1461 C CA  . ALA A 1 187 ? 21.112  2.533   4.242   1.00 89.05 187 A 1 
ATOM 1462 C C   . ALA A 1 187 ? 20.156  3.676   4.617   1.00 90.08 187 A 1 
ATOM 1463 O O   . ALA A 1 187 ? 20.058  4.049   5.787   1.00 89.67 187 A 1 
ATOM 1464 C CB  . ALA A 1 187 ? 22.396  3.064   3.597   1.00 88.12 187 A 1 
ATOM 1465 N N   . SER A 1 188 ? 19.376  4.187   3.657   1.00 89.51 188 A 1 
ATOM 1466 C CA  . SER A 1 188 ? 18.329  5.187   3.910   1.00 89.46 188 A 1 
ATOM 1467 C C   . SER A 1 188 ? 17.192  4.624   4.771   1.00 90.73 188 A 1 
ATOM 1468 O O   . SER A 1 188 ? 16.662  5.325   5.631   1.00 90.71 188 A 1 
ATOM 1469 C CB  . SER A 1 188 ? 17.783  5.701   2.577   1.00 88.21 188 A 1 
ATOM 1470 O OG  . SER A 1 188 ? 16.737  6.638   2.777   1.00 80.14 188 A 1 
ATOM 1471 N N   . ILE A 1 189 ? 16.823  3.352   4.583   1.00 91.80 189 A 1 
ATOM 1472 C CA  . ILE A 1 189 ? 15.837  2.661   5.425   1.00 92.63 189 A 1 
ATOM 1473 C C   . ILE A 1 189 ? 16.344  2.574   6.873   1.00 93.34 189 A 1 
ATOM 1474 O O   . ILE A 1 189 ? 15.609  2.927   7.792   1.00 93.30 189 A 1 
ATOM 1475 C CB  . ILE A 1 189 ? 15.500  1.271   4.827   1.00 93.21 189 A 1 
ATOM 1476 C CG1 . ILE A 1 189 ? 14.725  1.430   3.497   1.00 92.16 189 A 1 
ATOM 1477 C CG2 . ILE A 1 189 ? 14.690  0.419   5.811   1.00 92.17 189 A 1 
ATOM 1478 C CD1 . ILE A 1 189 ? 14.609  0.138   2.674   1.00 90.83 189 A 1 
ATOM 1479 N N   . ALA A 1 190 ? 17.603  2.175   7.092   1.00 92.43 190 A 1 
ATOM 1480 C CA  . ALA A 1 190 ? 18.200  2.098   8.426   1.00 92.68 190 A 1 
ATOM 1481 C C   . ALA A 1 190 ? 18.255  3.463   9.127   1.00 93.08 190 A 1 
ATOM 1482 O O   . ALA A 1 190 ? 17.962  3.558   10.316  1.00 93.10 190 A 1 
ATOM 1483 C CB  . ALA A 1 190 ? 19.601  1.501   8.307   1.00 92.29 190 A 1 
ATOM 1484 N N   . GLN A 1 191 ? 18.569  4.539   8.401   1.00 91.79 191 A 1 
ATOM 1485 C CA  . GLN A 1 191 ? 18.550  5.898   8.954   1.00 90.77 191 A 1 
ATOM 1486 C C   . GLN A 1 191 ? 17.163  6.282   9.475   1.00 90.64 191 A 1 
ATOM 1487 O O   . GLN A 1 191 ? 17.049  6.807   10.582  1.00 90.34 191 A 1 
ATOM 1488 C CB  . GLN A 1 191 ? 19.001  6.901   7.885   1.00 90.78 191 A 1 
ATOM 1489 C CG  . GLN A 1 191 ? 20.512  6.839   7.622   1.00 83.37 191 A 1 
ATOM 1490 C CD  . GLN A 1 191 ? 20.934  7.676   6.415   1.00 78.58 191 A 1 
ATOM 1491 O OE1 . GLN A 1 191 ? 20.147  8.311   5.730   1.00 72.49 191 A 1 
ATOM 1492 N NE2 . GLN A 1 191 ? 22.207  7.709   6.100   1.00 66.68 191 A 1 
ATOM 1493 N N   . GLU A 1 192 ? 16.100  5.983   8.714   1.00 92.13 192 A 1 
ATOM 1494 C CA  . GLU A 1 192 ? 14.729  6.271   9.149   1.00 91.97 192 A 1 
ATOM 1495 C C   . GLU A 1 192 ? 14.297  5.397   10.336  1.00 92.05 192 A 1 
ATOM 1496 O O   . GLU A 1 192 ? 13.645  5.901   11.250  1.00 91.10 192 A 1 
ATOM 1497 C CB  . GLU A 1 192 ? 13.769  6.148   7.963   1.00 91.36 192 A 1 
ATOM 1498 C CG  . GLU A 1 192 ? 12.365  6.660   8.327   1.00 88.75 192 A 1 
ATOM 1499 C CD  . GLU A 1 192 ? 11.422  6.809   7.129   1.00 89.83 192 A 1 
ATOM 1500 O OE1 . GLU A 1 192 ? 10.246  7.188   7.327   1.00 82.40 192 A 1 
ATOM 1501 O OE2 . GLU A 1 192 ? 11.857  6.587   5.980   1.00 84.24 192 A 1 
ATOM 1502 N N   . ILE A 1 193 ? 14.700  4.120   10.387  1.00 94.60 193 A 1 
ATOM 1503 C CA  . ILE A 1 193 ? 14.474  3.224   11.534  1.00 94.94 193 A 1 
ATOM 1504 C C   . ILE A 1 193 ? 15.124  3.794   12.799  1.00 94.71 193 A 1 
ATOM 1505 O O   . ILE A 1 193 ? 14.462  3.905   13.831  1.00 93.74 193 A 1 
ATOM 1506 C CB  . ILE A 1 193 ? 15.000  1.803   11.214  1.00 95.20 193 A 1 
ATOM 1507 C CG1 . ILE A 1 193 ? 14.062  1.137   10.187  1.00 94.50 193 A 1 
ATOM 1508 C CG2 . ILE A 1 193 ? 15.113  0.923   12.467  1.00 94.37 193 A 1 
ATOM 1509 C CD1 . ILE A 1 193 ? 14.589  -0.186  9.632   1.00 92.67 193 A 1 
ATOM 1510 N N   . ASN A 1 194 ? 16.386  4.205   12.712  1.00 94.61 194 A 1 
ATOM 1511 C CA  . ASN A 1 194 ? 17.105  4.803   13.834  1.00 93.97 194 A 1 
ATOM 1512 C C   . ASN A 1 194 ? 16.402  6.062   14.341  1.00 93.20 194 A 1 
ATOM 1513 O O   . ASN A 1 194 ? 16.192  6.228   15.543  1.00 92.20 194 A 1 
ATOM 1514 C CB  . ASN A 1 194 ? 18.551  5.097   13.401  1.00 94.08 194 A 1 
ATOM 1515 C CG  . ASN A 1 194 ? 19.398  3.841   13.394  1.00 83.34 194 A 1 
ATOM 1516 O OD1 . ASN A 1 194 ? 19.387  3.083   14.343  1.00 73.78 194 A 1 
ATOM 1517 N ND2 . ASN A 1 194 ? 20.162  3.577   12.368  1.00 70.88 194 A 1 
ATOM 1518 N N   . LEU A 1 195 ? 15.968  6.932   13.430  1.00 92.46 195 A 1 
ATOM 1519 C CA  . LEU A 1 195 ? 15.258  8.149   13.800  1.00 90.91 195 A 1 
ATOM 1520 C C   . LEU A 1 195 ? 13.872  7.843   14.386  1.00 90.67 195 A 1 
ATOM 1521 O O   . LEU A 1 195 ? 13.468  8.497   15.343  1.00 89.87 195 A 1 
ATOM 1522 C CB  . LEU A 1 195 ? 15.245  9.076   12.574  1.00 90.15 195 A 1 
ATOM 1523 C CG  . LEU A 1 195 ? 14.740  10.504  12.861  1.00 83.03 195 A 1 
ATOM 1524 C CD1 . LEU A 1 195 ? 15.429  11.198  14.026  1.00 78.53 195 A 1 
ATOM 1525 C CD2 . LEU A 1 195 ? 15.057  11.378  11.646  1.00 78.51 195 A 1 
ATOM 1526 N N   . ALA A 1 196 ? 13.169  6.813   13.891  1.00 91.40 196 A 1 
ATOM 1527 C CA  . ALA A 1 196 ? 11.909  6.345   14.460  1.00 91.33 196 A 1 
ATOM 1528 C C   . ALA A 1 196 ? 12.085  5.881   15.913  1.00 91.59 196 A 1 
ATOM 1529 O O   . ALA A 1 196 ? 11.327  6.298   16.793  1.00 90.92 196 A 1 
ATOM 1530 C CB  . ALA A 1 196 ? 11.319  5.240   13.568  1.00 91.30 196 A 1 
ATOM 1531 N N   . GLY A 1 197 ? 13.119  5.093   16.180  1.00 92.53 197 A 1 
ATOM 1532 C CA  . GLY A 1 197 ? 13.470  4.652   17.529  1.00 92.54 197 A 1 
ATOM 1533 C C   . GLY A 1 197 ? 13.774  5.819   18.472  1.00 92.36 197 A 1 
ATOM 1534 O O   . GLY A 1 197 ? 13.225  5.874   19.572  1.00 91.51 197 A 1 
ATOM 1535 N N   . LEU A 1 198 ? 14.542  6.822   18.021  1.00 90.84 198 A 1 
ATOM 1536 C CA  . LEU A 1 198 ? 14.833  8.041   18.795  1.00 89.81 198 A 1 
ATOM 1537 C C   . LEU A 1 198 ? 13.573  8.857   19.133  1.00 88.43 198 A 1 
ATOM 1538 O O   . LEU A 1 198 ? 13.525  9.502   20.178  1.00 86.58 198 A 1 
ATOM 1539 C CB  . LEU A 1 198 ? 15.824  8.927   18.017  1.00 90.16 198 A 1 
ATOM 1540 C CG  . LEU A 1 198 ? 17.263  8.391   17.939  1.00 86.74 198 A 1 
ATOM 1541 C CD1 . LEU A 1 198 ? 18.085  9.290   17.012  1.00 83.68 198 A 1 
ATOM 1542 C CD2 . LEU A 1 198 ? 17.948  8.366   19.307  1.00 84.09 198 A 1 
ATOM 1543 N N   . GLN A 1 199 ? 12.542  8.822   18.282  1.00 89.32 199 A 1 
ATOM 1544 C CA  . GLN A 1 199 ? 11.242  9.460   18.527  1.00 87.85 199 A 1 
ATOM 1545 C C   . GLN A 1 199 ? 10.298  8.615   19.405  1.00 87.98 199 A 1 
ATOM 1546 O O   . GLN A 1 199 ? 9.168   9.026   19.667  1.00 85.71 199 A 1 
ATOM 1547 C CB  . GLN A 1 199 ? 10.593  9.831   17.184  1.00 86.42 199 A 1 
ATOM 1548 C CG  . GLN A 1 199 ? 11.378  10.899  16.404  1.00 81.61 199 A 1 
ATOM 1549 C CD  . GLN A 1 199 ? 11.439  12.253  17.098  1.00 76.61 199 A 1 
ATOM 1550 O OE1 . GLN A 1 199 ? 10.515  12.693  17.756  1.00 68.83 199 A 1 
ATOM 1551 N NE2 . GLN A 1 199 ? 12.527  12.978  16.970  1.00 65.66 199 A 1 
ATOM 1552 N N   . GLY A 1 200 ? 10.736  7.444   19.874  1.00 89.73 200 A 1 
ATOM 1553 C CA  . GLY A 1 200 ? 9.960   6.569   20.753  1.00 89.74 200 A 1 
ATOM 1554 C C   . GLY A 1 200 ? 8.993   5.624   20.035  1.00 91.03 200 A 1 
ATOM 1555 O O   . GLY A 1 200 ? 8.165   4.996   20.701  1.00 90.04 200 A 1 
ATOM 1556 N N   . VAL A 1 201 ? 9.093   5.487   18.706  1.00 91.53 201 A 1 
ATOM 1557 C CA  . VAL A 1 201 ? 8.297   4.524   17.932  1.00 92.67 201 A 1 
ATOM 1558 C C   . VAL A 1 201 ? 8.611   3.097   18.393  1.00 93.62 201 A 1 
ATOM 1559 O O   . VAL A 1 201 ? 9.772   2.714   18.523  1.00 93.44 201 A 1 
ATOM 1560 C CB  . VAL A 1 201 ? 8.532   4.689   16.419  1.00 92.23 201 A 1 
ATOM 1561 C CG1 . VAL A 1 201 ? 7.830   3.608   15.589  1.00 90.51 201 A 1 
ATOM 1562 C CG2 . VAL A 1 201 ? 8.009   6.046   15.933  1.00 90.47 201 A 1 
ATOM 1563 N N   . LYS A 1 202 ? 7.561   2.300   18.609  1.00 94.46 202 A 1 
ATOM 1564 C CA  . LYS A 1 202 ? 7.675   0.901   19.060  1.00 95.15 202 A 1 
ATOM 1565 C C   . LYS A 1 202 ? 7.347   -0.115  17.974  1.00 96.07 202 A 1 
ATOM 1566 O O   . LYS A 1 202 ? 7.818   -1.253  18.035  1.00 95.51 202 A 1 
ATOM 1567 C CB  . LYS A 1 202 ? 6.783   0.690   20.289  1.00 94.56 202 A 1 
ATOM 1568 C CG  . LYS A 1 202 ? 7.119   1.580   21.495  1.00 93.01 202 A 1 
ATOM 1569 C CD  . LYS A 1 202 ? 8.554   1.390   22.007  1.00 89.92 202 A 1 
ATOM 1570 C CE  . LYS A 1 202 ? 8.747   2.181   23.304  1.00 86.29 202 A 1 
ATOM 1571 N NZ  . LYS A 1 202 ? 10.064  1.897   23.928  1.00 77.40 202 A 1 
ATOM 1572 N N   . GLU A 1 203 ? 6.552   0.294   16.980  1.00 94.54 203 A 1 
ATOM 1573 C CA  . GLU A 1 203 ? 6.161   -0.529  15.837  1.00 94.75 203 A 1 
ATOM 1574 C C   . GLU A 1 203 ? 6.370   0.226   14.522  1.00 94.36 203 A 1 
ATOM 1575 O O   . GLU A 1 203 ? 5.917   1.359   14.363  1.00 93.20 203 A 1 
ATOM 1576 C CB  . GLU A 1 203 ? 4.698   -0.984  15.991  1.00 94.44 203 A 1 
ATOM 1577 C CG  . GLU A 1 203 ? 4.244   -1.916  14.863  1.00 93.58 203 A 1 
ATOM 1578 C CD  . GLU A 1 203 ? 2.755   -2.288  14.945  1.00 93.01 203 A 1 
ATOM 1579 O OE1 . GLU A 1 203 ? 2.008   -1.991  13.982  1.00 87.36 203 A 1 
ATOM 1580 O OE2 . GLU A 1 203 ? 2.323   -2.916  15.925  1.00 88.69 203 A 1 
ATOM 1581 N N   . ILE A 1 204 ? 6.983   -0.440  13.530  1.00 94.80 204 A 1 
ATOM 1582 C CA  . ILE A 1 204 ? 7.044   0.055   12.152  1.00 94.96 204 A 1 
ATOM 1583 C C   . ILE A 1 204 ? 6.251   -0.847  11.207  1.00 95.08 204 A 1 
ATOM 1584 O O   . ILE A 1 204 ? 6.216   -2.068  11.352  1.00 94.62 204 A 1 
ATOM 1585 C CB  . ILE A 1 204 ? 8.491   0.286   11.664  1.00 94.84 204 A 1 
ATOM 1586 C CG1 . ILE A 1 204 ? 9.324   -1.014  11.693  1.00 93.29 204 A 1 
ATOM 1587 C CG2 . ILE A 1 204 ? 9.130   1.425   12.474  1.00 92.22 204 A 1 
ATOM 1588 C CD1 . ILE A 1 204 ? 10.720  -0.863  11.085  1.00 91.98 204 A 1 
ATOM 1589 N N   . THR A 1 205 ? 5.617   -0.233  10.204  1.00 93.83 205 A 1 
ATOM 1590 C CA  . THR A 1 205 ? 4.963   -0.945  9.102   1.00 93.48 205 A 1 
ATOM 1591 C C   . THR A 1 205 ? 5.662   -0.613  7.791   1.00 93.71 205 A 1 
ATOM 1592 O O   . THR A 1 205 ? 5.607   0.526   7.326   1.00 92.79 205 A 1 
ATOM 1593 C CB  . THR A 1 205 ? 3.467   -0.622  9.026   1.00 92.95 205 A 1 
ATOM 1594 O OG1 . THR A 1 205 ? 2.830   -0.957  10.235  1.00 90.78 205 A 1 
ATOM 1595 C CG2 . THR A 1 205 ? 2.761   -1.412  7.927   1.00 90.96 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? 6.289   -1.620  7.179   1.00 93.84 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? 6.949   -1.495  5.880   1.00 94.13 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? 5.896   -1.344  4.781   1.00 93.73 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? 4.983   -2.170  4.660   1.00 92.71 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? 7.866   -2.701  5.610   1.00 94.81 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? 8.832   -3.087  6.743   1.00 94.38 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? 9.700   -4.267  6.301   1.00 93.00 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? 9.744   -1.937  7.158   1.00 92.87 206 A 1 
ATOM 1604 N N   . LEU A 1 207 ? 6.019   -0.300  3.974   1.00 91.76 207 A 1 
ATOM 1605 C CA  . LEU A 1 207 ? 5.089   0.014   2.895   1.00 91.60 207 A 1 
ATOM 1606 C C   . LEU A 1 207 ? 5.736   -0.128  1.517   1.00 91.95 207 A 1 
ATOM 1607 O O   . LEU A 1 207 ? 6.891   0.215   1.290   1.00 90.96 207 A 1 
ATOM 1608 C CB  . LEU A 1 207 ? 4.511   1.426   3.061   1.00 90.37 207 A 1 
ATOM 1609 C CG  . LEU A 1 207 ? 3.707   1.694   4.340   1.00 88.11 207 A 1 
ATOM 1610 C CD1 . LEU A 1 207 ? 3.083   3.086   4.210   1.00 84.79 207 A 1 
ATOM 1611 C CD2 . LEU A 1 207 ? 2.583   0.689   4.568   1.00 84.36 207 A 1 
ATOM 1612 N N   . GLY A 1 208 ? 4.920   -0.572  0.563   1.00 90.65 208 A 1 
ATOM 1613 C CA  . GLY A 1 208 ? 5.253   -0.647  -0.851  1.00 89.91 208 A 1 
ATOM 1614 C C   . GLY A 1 208 ? 4.049   -1.146  -1.633  1.00 90.16 208 A 1 
ATOM 1615 O O   . GLY A 1 208 ? 3.128   -1.735  -1.063  1.00 86.63 208 A 1 
ATOM 1616 N N   . GLN A 1 209 ? 4.027   -0.921  -2.948  1.00 87.35 209 A 1 
ATOM 1617 C CA  . GLN A 1 209 ? 2.964   -1.488  -3.783  1.00 86.47 209 A 1 
ATOM 1618 C C   . GLN A 1 209 ? 3.162   -2.990  -4.015  1.00 87.09 209 A 1 
ATOM 1619 O O   . GLN A 1 209 ? 2.186   -3.692  -4.264  1.00 83.00 209 A 1 
ATOM 1620 C CB  . GLN A 1 209 ? 2.874   -0.735  -5.116  1.00 85.12 209 A 1 
ATOM 1621 C CG  . GLN A 1 209 ? 2.183   0.633   -5.007  1.00 80.14 209 A 1 
ATOM 1622 C CD  . GLN A 1 209 ? 2.936   1.645   -4.159  1.00 78.14 209 A 1 
ATOM 1623 O OE1 . GLN A 1 209 ? 4.038   2.061   -4.453  1.00 73.33 209 A 1 
ATOM 1624 N NE2 . GLN A 1 209 ? 2.368   2.103   -3.060  1.00 70.60 209 A 1 
ATOM 1625 N N   . ASN A 1 210 ? 4.410   -3.477  -3.918  1.00 88.79 210 A 1 
ATOM 1626 C CA  . ASN A 1 210 ? 4.779   -4.882  -4.045  1.00 90.06 210 A 1 
ATOM 1627 C C   . ASN A 1 210 ? 6.055   -5.204  -3.249  1.00 90.82 210 A 1 
ATOM 1628 O O   . ASN A 1 210 ? 7.084   -5.528  -3.831  1.00 88.00 210 A 1 
ATOM 1629 C CB  . ASN A 1 210 ? 4.932   -5.221  -5.535  1.00 88.16 210 A 1 
ATOM 1630 C CG  . ASN A 1 210 ? 5.118   -6.708  -5.759  1.00 84.47 210 A 1 
ATOM 1631 O OD1 . ASN A 1 210 ? 4.680   -7.541  -4.979  1.00 78.97 210 A 1 
ATOM 1632 N ND2 . ASN A 1 210 ? 5.722   -7.083  -6.856  1.00 78.22 210 A 1 
ATOM 1633 N N   . VAL A 1 211 ? 6.006   -5.123  -1.914  1.00 92.25 211 A 1 
ATOM 1634 C CA  . VAL A 1 211 ? 7.197   -5.267  -1.050  1.00 92.59 211 A 1 
ATOM 1635 C C   . VAL A 1 211 ? 7.968   -6.570  -1.273  1.00 92.90 211 A 1 
ATOM 1636 O O   . VAL A 1 211 ? 9.188   -6.583  -1.172  1.00 91.17 211 A 1 
ATOM 1637 C CB  . VAL A 1 211 ? 6.852   -5.122  0.444   1.00 91.77 211 A 1 
ATOM 1638 C CG1 . VAL A 1 211 ? 6.279   -3.733  0.738   1.00 88.13 211 A 1 
ATOM 1639 C CG2 . VAL A 1 211 ? 5.860   -6.181  0.940   1.00 88.44 211 A 1 
ATOM 1640 N N   . ASN A 1 212 ? 7.281   -7.645  -1.649  1.00 92.75 212 A 1 
ATOM 1641 C CA  . ASN A 1 212 ? 7.883   -8.962  -1.872  1.00 92.40 212 A 1 
ATOM 1642 C C   . ASN A 1 212 ? 8.884   -8.982  -3.038  1.00 92.49 212 A 1 
ATOM 1643 O O   . ASN A 1 212 ? 9.716   -9.880  -3.106  1.00 90.40 212 A 1 
ATOM 1644 C CB  . ASN A 1 212 ? 6.780   -9.980  -2.168  1.00 90.38 212 A 1 
ATOM 1645 C CG  . ASN A 1 212 ? 5.690   -10.121 -1.131  1.00 86.99 212 A 1 
ATOM 1646 O OD1 . ASN A 1 212 ? 5.705   -9.599  -0.034  1.00 76.53 212 A 1 
ATOM 1647 N ND2 . ASN A 1 212 ? 4.648   -10.829 -1.502  1.00 78.74 212 A 1 
ATOM 1648 N N   . SER A 1 213 ? 8.801   -8.037  -3.969  1.00 92.27 213 A 1 
ATOM 1649 C CA  . SER A 1 213 ? 9.720   -7.921  -5.108  1.00 91.76 213 A 1 
ATOM 1650 C C   . SER A 1 213 ? 10.876  -6.953  -4.853  1.00 92.16 213 A 1 
ATOM 1651 O O   . SER A 1 213 ? 11.596  -6.604  -5.788  1.00 90.83 213 A 1 
ATOM 1652 C CB  . SER A 1 213 ? 8.961   -7.546  -6.381  1.00 90.36 213 A 1 
ATOM 1653 O OG  . SER A 1 213 ? 8.485   -6.227  -6.306  1.00 83.18 213 A 1 
ATOM 1654 N N   . TYR A 1 214 ? 11.067  -6.525  -3.598  1.00 91.65 214 A 1 
ATOM 1655 C CA  . TYR A 1 214 ? 12.184  -5.661  -3.237  1.00 92.06 214 A 1 
ATOM 1656 C C   . TYR A 1 214 ? 13.509  -6.263  -3.705  1.00 91.71 214 A 1 
ATOM 1657 O O   . TYR A 1 214 ? 13.807  -7.425  -3.426  1.00 90.91 214 A 1 
ATOM 1658 C CB  . TYR A 1 214 ? 12.206  -5.404  -1.728  1.00 92.58 214 A 1 
ATOM 1659 C CG  . TYR A 1 214 ? 13.344  -4.504  -1.287  1.00 92.66 214 A 1 
ATOM 1660 C CD1 . TYR A 1 214 ? 14.630  -5.037  -1.081  1.00 91.65 214 A 1 
ATOM 1661 C CD2 . TYR A 1 214 ? 13.130  -3.123  -1.126  1.00 92.09 214 A 1 
ATOM 1662 C CE1 . TYR A 1 214 ? 15.698  -4.195  -0.735  1.00 92.04 214 A 1 
ATOM 1663 C CE2 . TYR A 1 214 ? 14.196  -2.279  -0.772  1.00 91.91 214 A 1 
ATOM 1664 C CZ  . TYR A 1 214 ? 15.484  -2.814  -0.582  1.00 93.05 214 A 1 
ATOM 1665 O OH  . TYR A 1 214 ? 16.522  -2.004  -0.259  1.00 92.59 214 A 1 
ATOM 1666 N N   . ALA A 1 215 ? 14.292  -5.463  -4.412  1.00 91.41 215 A 1 
ATOM 1667 C CA  . ALA A 1 215 ? 15.585  -5.849  -4.956  1.00 90.72 215 A 1 
ATOM 1668 C C   . ALA A 1 215 ? 16.469  -4.607  -5.118  1.00 90.75 215 A 1 
ATOM 1669 O O   . ALA A 1 215 ? 16.190  -3.748  -5.960  1.00 88.91 215 A 1 
ATOM 1670 C CB  . ALA A 1 215 ? 15.357  -6.570  -6.291  1.00 89.32 215 A 1 
ATOM 1671 N N   . TRP A 1 216 ? 17.535  -4.540  -4.328  1.00 90.95 216 A 1 
ATOM 1672 C CA  . TRP A 1 216 ? 18.523  -3.466  -4.347  1.00 90.59 216 A 1 
ATOM 1673 C C   . TRP A 1 216 ? 19.912  -4.007  -4.679  1.00 89.65 216 A 1 
ATOM 1674 O O   . TRP A 1 216 ? 20.335  -5.024  -4.133  1.00 87.22 216 A 1 
ATOM 1675 C CB  . TRP A 1 216 ? 18.536  -2.749  -2.998  1.00 89.76 216 A 1 
ATOM 1676 C CG  . TRP A 1 216 ? 19.521  -1.628  -2.927  1.00 88.53 216 A 1 
ATOM 1677 C CD1 . TRP A 1 216 ? 20.797  -1.711  -2.487  1.00 85.83 216 A 1 
ATOM 1678 C CD2 . TRP A 1 216 ? 19.342  -0.253  -3.369  1.00 87.98 216 A 1 
ATOM 1679 N NE1 . TRP A 1 216 ? 21.419  -0.486  -2.621  1.00 84.75 216 A 1 
ATOM 1680 C CE2 . TRP A 1 216 ? 20.566  0.453   -3.162  1.00 86.80 216 A 1 
ATOM 1681 C CE3 . TRP A 1 216 ? 18.270  0.469   -3.932  1.00 85.34 216 A 1 
ATOM 1682 C CZ2 . TRP A 1 216 ? 20.713  1.806   -3.493  1.00 84.43 216 A 1 
ATOM 1683 C CZ3 . TRP A 1 216 ? 18.408  1.827   -4.266  1.00 83.09 216 A 1 
ATOM 1684 C CH2 . TRP A 1 216 ? 19.624  2.497   -4.050  1.00 82.20 216 A 1 
ATOM 1685 N N   . LYS A 1 217 ? 20.635  -3.316  -5.558  1.00 85.89 217 A 1 
ATOM 1686 C CA  . LYS A 1 217 ? 22.024  -3.630  -5.909  1.00 83.89 217 A 1 
ATOM 1687 C C   . LYS A 1 217 ? 22.823  -2.335  -5.985  1.00 82.00 217 A 1 
ATOM 1688 O O   . LYS A 1 217 ? 22.424  -1.405  -6.684  1.00 75.79 217 A 1 
ATOM 1689 C CB  . LYS A 1 217 ? 22.039  -4.413  -7.223  1.00 80.18 217 A 1 
ATOM 1690 C CG  . LYS A 1 217 ? 23.437  -4.926  -7.595  1.00 73.58 217 A 1 
ATOM 1691 C CD  . LYS A 1 217 ? 23.333  -5.754  -8.874  1.00 70.40 217 A 1 
ATOM 1692 C CE  . LYS A 1 217 ? 24.699  -6.128  -9.437  1.00 62.56 217 A 1 
ATOM 1693 N NZ  . LYS A 1 217 ? 24.560  -6.512  -10.861 1.00 54.35 217 A 1 
ATOM 1694 N N   . ASP A 1 218 ? 23.939  -2.281  -5.253  1.00 83.90 218 A 1 
ATOM 1695 C CA  . ASP A 1 218 ? 24.806  -1.104  -5.249  1.00 80.89 218 A 1 
ATOM 1696 C C   . ASP A 1 218 ? 25.350  -0.823  -6.655  1.00 77.58 218 A 1 
ATOM 1697 O O   . ASP A 1 218 ? 25.776  -1.735  -7.364  1.00 69.44 218 A 1 
ATOM 1698 C CB  . ASP A 1 218 ? 25.975  -1.275  -4.261  1.00 76.82 218 A 1 
ATOM 1699 C CG  . ASP A 1 218 ? 25.567  -1.304  -2.783  1.00 71.65 218 A 1 
ATOM 1700 O OD1 . ASP A 1 218 ? 24.383  -1.092  -2.456  1.00 66.71 218 A 1 
ATOM 1701 O OD2 . ASP A 1 218 ? 26.435  -1.655  -1.950  1.00 66.97 218 A 1 
ATOM 1702 N N   . GLY A 1 219 ? 25.335  0.443   -7.062  1.00 75.36 219 A 1 
ATOM 1703 C CA  . GLY A 1 219 ? 25.841  0.878   -8.371  1.00 72.89 219 A 1 
ATOM 1704 C C   . GLY A 1 219 ? 24.904  0.643   -9.562  1.00 72.16 219 A 1 
ATOM 1705 O O   . GLY A 1 219 ? 25.157  1.189   -10.633 1.00 65.23 219 A 1 
ATOM 1706 N N   . GLU A 1 220 ? 23.803  -0.091  -9.400  1.00 65.93 220 A 1 
ATOM 1707 C CA  . GLU A 1 220 ? 22.727  -0.186  -10.395 1.00 65.40 220 A 1 
ATOM 1708 C C   . GLU A 1 220 ? 21.518  0.633   -9.935  1.00 63.02 220 A 1 
ATOM 1709 O O   . GLU A 1 220 ? 20.550  0.108   -9.380  1.00 56.49 220 A 1 
ATOM 1710 C CB  . GLU A 1 220 ? 22.365  -1.652  -10.693 1.00 61.43 220 A 1 
ATOM 1711 C CG  . GLU A 1 220 ? 23.365  -2.321  -11.649 1.00 54.69 220 A 1 
ATOM 1712 C CD  . GLU A 1 220 ? 23.066  -3.809  -11.904 1.00 50.88 220 A 1 
ATOM 1713 O OE1 . GLU A 1 220 ? 23.946  -4.509  -12.465 1.00 47.69 220 A 1 
ATOM 1714 O OE2 . GLU A 1 220 ? 22.044  -4.339  -11.423 1.00 49.11 220 A 1 
ATOM 1715 N N   . ASN A 1 221 ? 21.536  1.932   -10.204 1.00 47.00 221 A 1 
ATOM 1716 C CA  . ASN A 1 221 ? 20.303  2.707   -10.139 1.00 47.26 221 A 1 
ATOM 1717 C C   . ASN A 1 221 ? 19.350  2.167   -11.216 1.00 48.26 221 A 1 
ATOM 1718 O O   . ASN A 1 221 ? 19.543  2.425   -12.408 1.00 44.95 221 A 1 
ATOM 1719 C CB  . ASN A 1 221 ? 20.603  4.215   -10.314 1.00 42.20 221 A 1 
ATOM 1720 C CG  . ASN A 1 221 ? 20.563  5.007   -9.022  1.00 37.25 221 A 1 
ATOM 1721 O OD1 . ASN A 1 221 ? 19.898  4.654   -8.065  1.00 33.77 221 A 1 
ATOM 1722 N ND2 . ASN A 1 221 ? 21.219  6.142   -8.976  1.00 32.41 221 A 1 
ATOM 1723 N N   . LYS A 1 222 ? 18.283  1.464   -10.825 1.00 46.27 222 A 1 
ATOM 1724 C CA  . LYS A 1 222 ? 17.203  1.065   -11.752 1.00 46.40 222 A 1 
ATOM 1725 C C   . LYS A 1 222 ? 16.647  2.264   -12.538 1.00 46.61 222 A 1 
ATOM 1726 O O   . LYS A 1 222 ? 16.138  2.075   -13.639 1.00 44.90 222 A 1 
ATOM 1727 C CB  . LYS A 1 222 ? 16.083  0.316   -11.001 1.00 43.69 222 A 1 
ATOM 1728 C CG  . LYS A 1 222 ? 16.343  -1.191  -10.844 1.00 40.25 222 A 1 
ATOM 1729 C CD  . LYS A 1 222 ? 15.145  -1.888  -10.170 1.00 37.79 222 A 1 
ATOM 1730 C CE  . LYS A 1 222 ? 15.339  -3.412  -10.087 1.00 34.97 222 A 1 
ATOM 1731 N NZ  . LYS A 1 222 ? 14.224  -4.084  -9.359  1.00 32.06 222 A 1 
ATOM 1732 N N   . LEU A 1 223 ? 16.809  3.496   -12.043 1.00 40.87 223 A 1 
ATOM 1733 C CA  . LEU A 1 223 ? 16.530  4.739   -12.770 1.00 40.86 223 A 1 
ATOM 1734 C C   . LEU A 1 223 ? 17.357  4.904   -14.059 1.00 41.99 223 A 1 
ATOM 1735 O O   . LEU A 1 223 ? 16.817  5.396   -15.050 1.00 40.16 223 A 1 
ATOM 1736 C CB  . LEU A 1 223 ? 16.761  5.958   -11.852 1.00 38.07 223 A 1 
ATOM 1737 C CG  . LEU A 1 223 ? 15.489  6.443   -11.136 1.00 35.65 223 A 1 
ATOM 1738 C CD1 . LEU A 1 223 ? 15.429  5.989   -9.684  1.00 31.92 223 A 1 
ATOM 1739 C CD2 . LEU A 1 223 ? 15.438  7.967   -11.163 1.00 33.74 223 A 1 
ATOM 1740 N N   . ASP A 1 224 ? 18.625  4.480   -14.100 1.00 36.13 224 A 1 
ATOM 1741 C CA  . ASP A 1 224 ? 19.454  4.595   -15.311 1.00 36.36 224 A 1 
ATOM 1742 C C   . ASP A 1 224 ? 19.026  3.599   -16.392 1.00 36.84 224 A 1 
ATOM 1743 O O   . ASP A 1 224 ? 19.075  3.901   -17.586 1.00 35.86 224 A 1 
ATOM 1744 C CB  . ASP A 1 224 ? 20.942  4.428   -14.963 1.00 34.34 224 A 1 
ATOM 1745 C CG  . ASP A 1 224 ? 21.549  5.678   -14.315 1.00 30.09 224 A 1 
ATOM 1746 O OD1 . ASP A 1 224 ? 21.003  6.786   -14.542 1.00 27.91 224 A 1 
ATOM 1747 O OD2 . ASP A 1 224 ? 22.566  5.510   -13.615 1.00 27.17 224 A 1 
ATOM 1748 N N   . CYS A 1 225 ? 18.502  2.438   -15.987 1.00 33.21 225 A 1 
ATOM 1749 C CA  . CYS A 1 225 ? 17.878  1.482   -16.904 1.00 33.48 225 A 1 
ATOM 1750 C C   . CYS A 1 225 ? 16.562  2.043   -17.492 1.00 33.74 225 A 1 
ATOM 1751 O O   . CYS A 1 225 ? 16.261  1.834   -18.666 1.00 32.91 225 A 1 
ATOM 1752 C CB  . CYS A 1 225 ? 17.688  0.157   -16.149 1.00 31.89 225 A 1 
ATOM 1753 S SG  . CYS A 1 225 ? 17.655  -1.230  -17.320 1.00 28.46 225 A 1 
ATOM 1754 N N   . MET A 1 226 ? 15.801  2.830   -16.712 1.00 34.83 226 A 1 
ATOM 1755 C CA  . MET A 1 226 ? 14.544  3.455   -17.163 1.00 34.77 226 A 1 
ATOM 1756 C C   . MET A 1 226 ? 14.751  4.670   -18.074 1.00 35.27 226 A 1 
ATOM 1757 O O   . MET A 1 226 ? 13.960  4.868   -18.999 1.00 35.08 226 A 1 
ATOM 1758 C CB  . MET A 1 226 ? 13.685  3.849   -15.956 1.00 33.14 226 A 1 
ATOM 1759 C CG  . MET A 1 226 ? 13.133  2.622   -15.226 1.00 29.93 226 A 1 
ATOM 1760 S SD  . MET A 1 226 ? 12.041  3.057   -13.854 1.00 27.99 226 A 1 
ATOM 1761 C CE  . MET A 1 226 ? 11.905  1.430   -13.075 1.00 26.07 226 A 1 
ATOM 1762 N N   . ARG A 1 227 ? 15.824  5.456   -17.890 1.00 32.65 227 A 1 
ATOM 1763 C CA  . ARG A 1 227 ? 16.165  6.571   -18.796 1.00 34.28 227 A 1 
ATOM 1764 C C   . ARG A 1 227 ? 16.432  6.094   -20.224 1.00 34.15 227 A 1 
ATOM 1765 O O   . ARG A 1 227 ? 16.023  6.769   -21.163 1.00 33.17 227 A 1 
ATOM 1766 C CB  . ARG A 1 227 ? 17.363  7.360   -18.251 1.00 32.97 227 A 1 
ATOM 1767 C CG  . ARG A 1 227 ? 16.948  8.349   -17.154 1.00 29.48 227 A 1 
ATOM 1768 C CD  . ARG A 1 227 ? 18.180  9.100   -16.632 1.00 27.71 227 A 1 
ATOM 1769 N NE  . ARG A 1 227 ? 17.816  10.153  -15.667 1.00 26.35 227 A 1 
ATOM 1770 C CZ  . ARG A 1 227 ? 18.664  10.892  -14.969 1.00 23.50 227 A 1 
ATOM 1771 N NH1 . ARG A 1 227 ? 19.955  10.721  -15.052 1.00 23.38 227 A 1 
ATOM 1772 N NH2 . ARG A 1 227 ? 18.225  11.831  -14.171 1.00 22.91 227 A 1 
ATOM 1773 N N   . ARG A 1 228 ? 17.031  4.905   -20.393 1.00 28.05 228 A 1 
ATOM 1774 C CA  . ARG A 1 228 ? 17.249  4.309   -21.726 1.00 28.89 228 A 1 
ATOM 1775 C C   . ARG A 1 228 ? 15.943  3.887   -22.410 1.00 28.25 228 A 1 
ATOM 1776 O O   . ARG A 1 228 ? 15.783  4.115   -23.603 1.00 27.35 228 A 1 
ATOM 1777 C CB  . ARG A 1 228 ? 18.232  3.130   -21.630 1.00 27.53 228 A 1 
ATOM 1778 C CG  . ARG A 1 228 ? 19.644  3.596   -21.252 1.00 24.88 228 A 1 
ATOM 1779 C CD  . ARG A 1 228 ? 20.615  2.411   -21.253 1.00 24.03 228 A 1 
ATOM 1780 N NE  . ARG A 1 228 ? 21.900  2.783   -20.634 1.00 22.22 228 A 1 
ATOM 1781 C CZ  . ARG A 1 228 ? 22.963  2.008   -20.499 1.00 20.47 228 A 1 
ATOM 1782 N NH1 . ARG A 1 228 ? 22.999  0.795   -20.979 1.00 20.34 228 A 1 
ATOM 1783 N NH2 . ARG A 1 228 ? 24.015  2.441   -19.863 1.00 19.57 228 A 1 
ATOM 1784 N N   . VAL A 1 229 ? 14.984  3.349   -21.659 1.00 30.64 229 A 1 
ATOM 1785 C CA  . VAL A 1 229 ? 13.700  2.865   -22.211 1.00 31.88 229 A 1 
ATOM 1786 C C   . VAL A 1 229 ? 12.790  4.013   -22.681 1.00 31.84 229 A 1 
ATOM 1787 O O   . VAL A 1 229 ? 12.001  3.829   -23.605 1.00 30.70 229 A 1 
ATOM 1788 C CB  . VAL A 1 229 ? 12.991  1.946   -21.192 1.00 29.95 229 A 1 
ATOM 1789 C CG1 . VAL A 1 229 ? 11.630  1.431   -21.677 1.00 27.03 229 A 1 
ATOM 1790 C CG2 . VAL A 1 229 ? 13.846  0.704   -20.887 1.00 28.66 229 A 1 
ATOM 1791 N N   . HIS A 1 230 ? 12.902  5.214   -22.101 1.00 29.46 230 A 1 
ATOM 1792 C CA  . HIS A 1 230 ? 12.119  6.379   -22.533 1.00 32.42 230 A 1 
ATOM 1793 C C   . HIS A 1 230 ? 12.734  7.146   -23.715 1.00 32.35 230 A 1 
ATOM 1794 O O   . HIS A 1 230 ? 12.006  7.874   -24.387 1.00 31.63 230 A 1 
ATOM 1795 C CB  . HIS A 1 230 ? 11.839  7.292   -21.331 1.00 31.05 230 A 1 
ATOM 1796 C CG  . HIS A 1 230 ? 10.554  6.935   -20.622 1.00 28.88 230 A 1 
ATOM 1797 N ND1 . HIS A 1 230 ? 9.289   7.086   -21.142 1.00 26.92 230 A 1 
ATOM 1798 C CD2 . HIS A 1 230 ? 10.412  6.408   -19.365 1.00 27.23 230 A 1 
ATOM 1799 C CE1 . HIS A 1 230 ? 8.402   6.663   -20.223 1.00 27.47 230 A 1 
ATOM 1800 N NE2 . HIS A 1 230 ? 9.041   6.237   -19.119 1.00 27.22 230 A 1 
ATOM 1801 N N   . GLN A 1 231 ? 14.033  6.990   -23.989 1.00 29.86 231 A 1 
ATOM 1802 C CA  . GLN A 1 231 ? 14.699  7.631   -25.136 1.00 32.11 231 A 1 
ATOM 1803 C C   . GLN A 1 231 ? 14.637  6.796   -26.427 1.00 31.92 231 A 1 
ATOM 1804 O O   . GLN A 1 231 ? 14.677  7.367   -27.513 1.00 31.16 231 A 1 
ATOM 1805 C CB  . GLN A 1 231 ? 16.137  8.009   -24.757 1.00 31.67 231 A 1 
ATOM 1806 C CG  . GLN A 1 231 ? 16.162  9.278   -23.888 1.00 29.81 231 A 1 
ATOM 1807 C CD  . GLN A 1 231 ? 17.569  9.756   -23.534 1.00 26.79 231 A 1 
ATOM 1808 O OE1 . GLN A 1 231 ? 18.555  9.043   -23.600 1.00 27.31 231 A 1 
ATOM 1809 N NE2 . GLN A 1 231 ? 17.716  10.996  -23.120 1.00 27.55 231 A 1 
ATOM 1810 N N   . GLU A 1 232 ? 14.464  5.483   -26.335 1.00 25.26 232 A 1 
ATOM 1811 C CA  . GLU A 1 232 ? 14.398  4.584   -27.495 1.00 26.07 232 A 1 
ATOM 1812 C C   . GLU A 1 232 ? 12.958  4.114   -27.750 1.00 25.23 232 A 1 
ATOM 1813 O O   . GLU A 1 232 ? 12.541  3.004   -27.417 1.00 24.66 232 A 1 
ATOM 1814 C CB  . GLU A 1 232 ? 15.419  3.447   -27.340 1.00 25.24 232 A 1 
ATOM 1815 C CG  . GLU A 1 232 ? 16.863  3.982   -27.415 1.00 23.14 232 A 1 
ATOM 1816 C CD  . GLU A 1 232 ? 17.939  2.888   -27.294 1.00 21.50 232 A 1 
ATOM 1817 O OE1 . GLU A 1 232 ? 19.135  3.244   -27.418 1.00 20.48 232 A 1 
ATOM 1818 O OE2 . GLU A 1 232 ? 17.583  1.712   -27.049 1.00 23.07 232 A 1 
ATOM 1819 N N   . GLY A 1 233 ? 12.167  5.002   -28.357 1.00 29.04 233 A 1 
ATOM 1820 C CA  . GLY A 1 233 ? 10.930  4.601   -29.013 1.00 30.09 233 A 1 
ATOM 1821 C C   . GLY A 1 233 ? 11.233  3.648   -30.171 1.00 30.37 233 A 1 
ATOM 1822 O O   . GLY A 1 233 ? 11.957  4.013   -31.086 1.00 28.83 233 A 1 
ATOM 1823 N N   . ASN A 1 234 ? 10.629  2.451   -30.152 1.00 22.82 234 A 1 
ATOM 1824 C CA  . ASN A 1 234 ? 10.725  1.393   -31.163 1.00 24.99 234 A 1 
ATOM 1825 C C   . ASN A 1 234 ? 12.116  0.754   -31.348 1.00 25.30 234 A 1 
ATOM 1826 O O   . ASN A 1 234 ? 12.869  1.166   -32.218 1.00 23.92 234 A 1 
ATOM 1827 C CB  . ASN A 1 234 ? 10.173  1.882   -32.523 1.00 23.49 234 A 1 
ATOM 1828 C CG  . ASN A 1 234 ? 8.669   1.967   -32.597 1.00 20.69 234 A 1 
ATOM 1829 O OD1 . ASN A 1 234 ? 7.941   1.284   -31.895 1.00 18.82 234 A 1 
ATOM 1830 N ND2 . ASN A 1 234 ? 8.147   2.754   -33.509 1.00 18.93 234 A 1 
ATOM 1831 N N   . LEU A 1 235 ? 12.373  -0.371  -30.652 1.00 21.83 235 A 1 
ATOM 1832 C CA  . LEU A 1 235 ? 12.965  -1.563  -31.284 1.00 23.48 235 A 1 
ATOM 1833 C C   . LEU A 1 235 ? 12.818  -2.788  -30.364 1.00 23.46 235 A 1 
ATOM 1834 O O   . LEU A 1 235 ? 13.110  -2.768  -29.169 1.00 22.87 235 A 1 
ATOM 1835 C CB  . LEU A 1 235 ? 14.430  -1.325  -31.724 1.00 21.95 235 A 1 
ATOM 1836 C CG  . LEU A 1 235 ? 14.545  -1.146  -33.266 1.00 20.32 235 A 1 
ATOM 1837 C CD1 . LEU A 1 235 ? 15.538  -0.054  -33.639 1.00 18.69 235 A 1 
ATOM 1838 C CD2 . LEU A 1 235 ? 14.964  -2.439  -33.940 1.00 20.32 235 A 1 
ATOM 1839 N N   . ARG A 1 236 ? 12.284  -3.859  -30.942 1.00 19.38 236 A 1 
ATOM 1840 C CA  . ARG A 1 236 ? 12.159  -5.179  -30.311 1.00 20.87 236 A 1 
ATOM 1841 C C   . ARG A 1 236 ? 13.543  -5.823  -30.148 1.00 21.06 236 A 1 
ATOM 1842 O O   . ARG A 1 236 ? 14.284  -5.892  -31.119 1.00 20.43 236 A 1 
ATOM 1843 C CB  . ARG A 1 236 ? 11.290  -6.092  -31.201 1.00 19.55 236 A 1 
ATOM 1844 C CG  . ARG A 1 236 ? 9.776   -5.849  -31.129 1.00 17.35 236 A 1 
ATOM 1845 C CD  . ARG A 1 236 ? 9.070   -6.792  -32.119 1.00 16.22 236 A 1 
ATOM 1846 N NE  . ARG A 1 236 ? 7.596   -6.774  -31.969 1.00 14.97 236 A 1 
ATOM 1847 C CZ  . ARG A 1 236 ? 6.731   -7.520  -32.644 1.00 14.00 236 A 1 
ATOM 1848 N NH1 . ARG A 1 236 ? 7.103   -8.353  -33.576 1.00 13.66 236 A 1 
ATOM 1849 N NH2 . ARG A 1 236 ? 5.451   -7.439  -32.391 1.00 13.28 236 A 1 
ATOM 1850 N N   . ARG A 1 237 ? 13.733  -6.467  -28.987 1.00 20.09 237 A 1 
ATOM 1851 C CA  . ARG A 1 237 ? 14.731  -7.505  -28.645 1.00 21.57 237 A 1 
ATOM 1852 C C   . ARG A 1 237 ? 16.144  -7.037  -28.237 1.00 21.85 237 A 1 
ATOM 1853 O O   . ARG A 1 237 ? 16.747  -6.183  -28.852 1.00 20.85 237 A 1 
ATOM 1854 C CB  . ARG A 1 237 ? 14.794  -8.627  -29.707 1.00 19.67 237 A 1 
ATOM 1855 C CG  . ARG A 1 237 ? 13.492  -9.434  -29.804 1.00 17.32 237 A 1 
ATOM 1856 C CD  . ARG A 1 237 ? 13.607  -10.532 -30.866 1.00 15.76 237 A 1 
ATOM 1857 N NE  . ARG A 1 237 ? 12.387  -11.371 -30.911 1.00 14.30 237 A 1 
ATOM 1858 C CZ  . ARG A 1 237 ? 12.258  -12.533 -31.540 1.00 12.96 237 A 1 
ATOM 1859 N NH1 . ARG A 1 237 ? 13.223  -13.053 -32.243 1.00 12.65 237 A 1 
ATOM 1860 N NH2 . ARG A 1 237 ? 11.140  -13.202 -31.469 1.00 12.31 237 A 1 
ATOM 1861 N N   . SER A 1 238 ? 16.631  -7.776  -27.218 1.00 22.43 238 A 1 
ATOM 1862 C CA  . SER A 1 238 ? 17.973  -7.811  -26.602 1.00 24.15 238 A 1 
ATOM 1863 C C   . SER A 1 238 ? 18.298  -6.748  -25.544 1.00 24.23 238 A 1 
ATOM 1864 O O   . SER A 1 238 ? 19.134  -5.874  -25.719 1.00 23.56 238 A 1 
ATOM 1865 C CB  . SER A 1 238 ? 19.108  -8.081  -27.603 1.00 22.59 238 A 1 
ATOM 1866 O OG  . SER A 1 238 ? 19.377  -6.990  -28.441 1.00 20.72 238 A 1 
ATOM 1867 N N   . CYS A 1 239 ? 17.712  -6.921  -24.353 1.00 24.36 239 A 1 
ATOM 1868 C CA  . CYS A 1 239 ? 18.409  -6.639  -23.097 1.00 26.36 239 A 1 
ATOM 1869 C C   . CYS A 1 239 ? 18.120  -7.820  -22.165 1.00 27.07 239 A 1 
ATOM 1870 O O   . CYS A 1 239 ? 16.965  -8.234  -22.049 1.00 26.32 239 A 1 
ATOM 1871 C CB  . CYS A 1 239 ? 17.991  -5.276  -22.526 1.00 24.49 239 A 1 
ATOM 1872 S SG  . CYS A 1 239 ? 19.476  -4.322  -22.097 1.00 21.55 239 A 1 
ATOM 1873 N N   . GLY A 1 240 ? 19.173  -8.440  -21.617 1.00 25.09 240 A 1 
ATOM 1874 C CA  . GLY A 1 240 ? 19.072  -9.679  -20.852 1.00 26.83 240 A 1 
ATOM 1875 C C   . GLY A 1 240 ? 18.076  -9.540  -19.705 1.00 27.79 240 A 1 
ATOM 1876 O O   . GLY A 1 240 ? 18.310  -8.805  -18.752 1.00 26.59 240 A 1 
ATOM 1877 N N   . SER A 1 241 ? 16.954  -10.237 -19.813 1.00 25.06 241 A 1 
ATOM 1878 C CA  . SER A 1 241 ? 16.067  -10.494 -18.695 1.00 27.74 241 A 1 
ATOM 1879 C C   . SER A 1 241 ? 16.859  -11.299 -17.668 1.00 28.61 241 A 1 
ATOM 1880 O O   . SER A 1 241 ? 17.221  -12.443 -17.930 1.00 27.85 241 A 1 
ATOM 1881 C CB  . SER A 1 241 ? 14.829  -11.268 -19.170 1.00 26.55 241 A 1 
ATOM 1882 O OG  . SER A 1 241 ? 15.196  -12.322 -20.038 1.00 23.94 241 A 1 
ATOM 1883 N N   . VAL A 1 242 ? 17.127  -10.710 -16.497 1.00 27.97 242 A 1 
ATOM 1884 C CA  . VAL A 1 242 ? 17.327  -11.530 -15.305 1.00 30.60 242 A 1 
ATOM 1885 C C   . VAL A 1 242 ? 15.985  -12.220 -15.095 1.00 31.55 242 A 1 
ATOM 1886 O O   . VAL A 1 242 ? 15.034  -11.608 -14.609 1.00 30.99 242 A 1 
ATOM 1887 C CB  . VAL A 1 242 ? 17.768  -10.691 -14.089 1.00 29.31 242 A 1 
ATOM 1888 C CG1 . VAL A 1 242 ? 17.977  -11.576 -12.852 1.00 26.01 242 A 1 
ATOM 1889 C CG2 . VAL A 1 242 ? 19.090  -9.964  -14.377 1.00 26.66 242 A 1 
ATOM 1890 N N   . GLU A 1 243 ? 15.873  -13.457 -15.569 1.00 26.99 243 A 1 
ATOM 1891 C CA  . GLU A 1 243 ? 14.766  -14.336 -15.233 1.00 29.09 243 A 1 
ATOM 1892 C C   . GLU A 1 243 ? 14.804  -14.533 -13.720 1.00 29.79 243 A 1 
ATOM 1893 O O   . GLU A 1 243 ? 15.591  -15.310 -13.187 1.00 29.05 243 A 1 
ATOM 1894 C CB  . GLU A 1 243 ? 14.858  -15.678 -15.980 1.00 28.16 243 A 1 
ATOM 1895 C CG  . GLU A 1 243 ? 14.367  -15.571 -17.434 1.00 24.87 243 A 1 
ATOM 1896 C CD  . GLU A 1 243 ? 14.349  -16.924 -18.171 1.00 22.83 243 A 1 
ATOM 1897 O OE1 . GLU A 1 243 ? 13.594  -17.012 -19.167 1.00 20.62 243 A 1 
ATOM 1898 O OE2 . GLU A 1 243 ? 15.096  -17.835 -17.760 1.00 23.57 243 A 1 
ATOM 1899 N N   . VAL A 1 244 ? 13.964  -13.780 -13.014 1.00 33.15 244 A 1 
ATOM 1900 C CA  . VAL A 1 244 ? 13.563  -14.157 -11.666 1.00 35.54 244 A 1 
ATOM 1901 C C   . VAL A 1 244 ? 12.705  -15.400 -11.859 1.00 35.83 244 A 1 
ATOM 1902 O O   . VAL A 1 244 ? 11.518  -15.306 -12.158 1.00 35.01 244 A 1 
ATOM 1903 C CB  . VAL A 1 244 ? 12.820  -13.024 -10.937 1.00 34.37 244 A 1 
ATOM 1904 C CG1 . VAL A 1 244 ? 12.480  -13.439 -9.498  1.00 31.46 244 A 1 
ATOM 1905 C CG2 . VAL A 1 244 ? 13.674  -11.747 -10.868 1.00 31.93 244 A 1 
ATOM 1906 N N   . THR A 1 245 ? 13.346  -16.569 -11.780 1.00 33.49 245 A 1 
ATOM 1907 C CA  . THR A 1 245 ? 12.642  -17.844 -11.705 1.00 36.79 245 A 1 
ATOM 1908 C C   . THR A 1 245 ? 11.604  -17.740 -10.587 1.00 37.11 245 A 1 
ATOM 1909 O O   . THR A 1 245 ? 11.960  -17.331 -9.477  1.00 35.69 245 A 1 
ATOM 1910 C CB  . THR A 1 245 ? 13.598  -19.022 -11.437 1.00 35.31 245 A 1 
ATOM 1911 O OG1 . THR A 1 245 ? 14.817  -18.606 -10.867 1.00 31.47 245 A 1 
ATOM 1912 C CG2 . THR A 1 245 ? 13.952  -19.742 -12.733 1.00 31.50 245 A 1 
ATOM 1913 N N   . PRO A 1 246 ? 10.319  -18.034 -10.851 1.00 36.47 246 A 1 
ATOM 1914 C CA  . PRO A 1 246 ? 9.328   -18.084 -9.788  1.00 38.70 246 A 1 
ATOM 1915 C C   . PRO A 1 246 ? 9.817   -19.083 -8.733  1.00 39.53 246 A 1 
ATOM 1916 O O   . PRO A 1 246 ? 10.407  -20.106 -9.099  1.00 39.52 246 A 1 
ATOM 1917 C CB  . PRO A 1 246 ? 8.011   -18.502 -10.455 1.00 37.28 246 A 1 
ATOM 1918 C CG  . PRO A 1 246 ? 8.456   -19.194 -11.742 1.00 37.66 246 A 1 
ATOM 1919 C CD  . PRO A 1 246 ? 9.762   -18.503 -12.105 1.00 41.66 246 A 1 
ATOM 1920 N N   . PRO A 1 247 ? 9.633   -18.798 -7.431  1.00 37.33 247 A 1 
ATOM 1921 C CA  . PRO A 1 247 ? 10.060  -19.722 -6.390  1.00 38.56 247 A 1 
ATOM 1922 C C   . PRO A 1 247 ? 9.385   -21.075 -6.636  1.00 39.24 247 A 1 
ATOM 1923 O O   . PRO A 1 247 ? 8.165   -21.165 -6.755  1.00 38.90 247 A 1 
ATOM 1924 C CB  . PRO A 1 247 ? 9.674   -19.069 -5.060  1.00 36.92 247 A 1 
ATOM 1925 C CG  . PRO A 1 247 ? 8.568   -18.084 -5.435  1.00 36.92 247 A 1 
ATOM 1926 C CD  . PRO A 1 247 ? 8.915   -17.671 -6.860  1.00 39.89 247 A 1 
ATOM 1927 N N   . LEU A 1 248 ? 10.196  -22.129 -6.748  1.00 35.30 248 A 1 
ATOM 1928 C CA  . LEU A 1 248 ? 9.727   -23.503 -6.728  1.00 38.24 248 A 1 
ATOM 1929 C C   . LEU A 1 248 ? 9.190   -23.755 -5.319  1.00 39.66 248 A 1 
ATOM 1930 O O   . LEU A 1 248 ? 9.961   -23.984 -4.390  1.00 37.54 248 A 1 
ATOM 1931 C CB  . LEU A 1 248 ? 10.888  -24.456 -7.084  1.00 35.00 248 A 1 
ATOM 1932 C CG  . LEU A 1 248 ? 11.228  -24.504 -8.585  1.00 31.67 248 A 1 
ATOM 1933 C CD1 . LEU A 1 248 ? 12.625  -25.095 -8.788  1.00 28.30 248 A 1 
ATOM 1934 C CD2 . LEU A 1 248 ? 10.234  -25.365 -9.368  1.00 29.82 248 A 1 
ATOM 1935 N N   . TRP A 1 249 ? 7.868   -23.657 -5.144  1.00 41.30 249 A 1 
ATOM 1936 C CA  . TRP A 1 249 ? 7.214   -24.144 -3.938  1.00 41.49 249 A 1 
ATOM 1937 C C   . TRP A 1 249 ? 7.350   -25.666 -3.935  1.00 41.17 249 A 1 
ATOM 1938 O O   . TRP A 1 249 ? 6.824   -26.343 -4.814  1.00 38.89 249 A 1 
ATOM 1939 C CB  . TRP A 1 249 ? 5.762   -23.657 -3.888  1.00 40.05 249 A 1 
ATOM 1940 C CG  . TRP A 1 249 ? 5.575   -22.162 -3.820  1.00 38.92 249 A 1 
ATOM 1941 C CD1 . TRP A 1 249 ? 6.437   -21.273 -3.286  1.00 34.58 249 A 1 
ATOM 1942 C CD2 . TRP A 1 249 ? 4.442   -21.363 -4.273  1.00 36.73 249 A 1 
ATOM 1943 N NE1 . TRP A 1 249 ? 5.918   -19.993 -3.370  1.00 33.38 249 A 1 
ATOM 1944 C CE2 . TRP A 1 249 ? 4.687   -19.991 -3.960  1.00 35.41 249 A 1 
ATOM 1945 C CE3 . TRP A 1 249 ? 3.219   -21.669 -4.900  1.00 37.56 249 A 1 
ATOM 1946 C CZ2 . TRP A 1 249 ? 3.765   -18.976 -4.251  1.00 35.35 249 A 1 
ATOM 1947 C CZ3 . TRP A 1 249 ? 2.285   -20.654 -5.201  1.00 35.02 249 A 1 
ATOM 1948 C CH2 . TRP A 1 249 ? 2.554   -19.316 -4.876  1.00 35.16 249 A 1 
ATOM 1949 N N   . GLY A 1 250 ? 8.161   -26.177 -3.004  1.00 39.15 250 A 1 
ATOM 1950 C CA  . GLY A 1 250 ? 8.462   -27.603 -2.916  1.00 41.50 250 A 1 
ATOM 1951 C C   . GLY A 1 250 ? 7.208   -28.437 -2.641  1.00 42.82 250 A 1 
ATOM 1952 O O   . GLY A 1 250 ? 6.292   -27.987 -1.951  1.00 40.72 250 A 1 
ATOM 1953 N N   . ASP A 1 251 ? 7.180   -29.670 -3.150  1.00 37.96 251 A 1 
ATOM 1954 C CA  . ASP A 1 251 ? 6.141   -30.647 -2.826  1.00 41.71 251 A 1 
ATOM 1955 C C   . ASP A 1 251 ? 6.147   -30.934 -1.316  1.00 41.32 251 A 1 
ATOM 1956 O O   . ASP A 1 251 ? 7.069   -31.553 -0.780  1.00 39.78 251 A 1 
ATOM 1957 C CB  . ASP A 1 251 ? 6.350   -31.948 -3.625  1.00 39.59 251 A 1 
ATOM 1958 C CG  . ASP A 1 251 ? 5.635   -31.985 -4.982  1.00 35.43 251 A 1 
ATOM 1959 O OD1 . ASP A 1 251 ? 4.521   -31.425 -5.062  1.00 32.80 251 A 1 
ATOM 1960 O OD2 . ASP A 1 251 ? 6.167   -32.655 -5.891  1.00 32.21 251 A 1 
ATOM 1961 N N   . ILE A 1 252 ? 5.088   -30.518 -0.621  1.00 40.51 252 A 1 
ATOM 1962 C CA  . ILE A 1 252 ? 4.911   -30.684 0.840   1.00 42.64 252 A 1 
ATOM 1963 C C   . ILE A 1 252 ? 4.630   -32.157 1.219   1.00 42.68 252 A 1 
ATOM 1964 O O   . ILE A 1 252 ? 4.577   -32.519 2.390   1.00 41.12 252 A 1 
ATOM 1965 C CB  . ILE A 1 252 ? 3.848   -29.672 1.347   1.00 40.97 252 A 1 
ATOM 1966 C CG1 . ILE A 1 252 ? 4.307   -28.220 1.033   1.00 38.42 252 A 1 
ATOM 1967 C CG2 . ILE A 1 252 ? 3.557   -29.791 2.853   1.00 39.17 252 A 1 
ATOM 1968 C CD1 . ILE A 1 252 ? 3.253   -27.146 1.317   1.00 37.44 252 A 1 
ATOM 1969 N N   . LYS A 1 253 ? 4.501   -33.063 0.253   1.00 40.05 253 A 1 
ATOM 1970 C CA  . LYS A 1 253 ? 4.310   -34.496 0.505   1.00 43.60 253 A 1 
ATOM 1971 C C   . LYS A 1 253 ? 5.585   -35.113 1.092   1.00 44.70 253 A 1 
ATOM 1972 O O   . LYS A 1 253 ? 6.409   -35.662 0.374   1.00 42.65 253 A 1 
ATOM 1973 C CB  . LYS A 1 253 ? 3.843   -35.215 -0.773  1.00 40.81 253 A 1 
ATOM 1974 C CG  . LYS A 1 253 ? 2.378   -34.909 -1.109  1.00 36.15 253 A 1 
ATOM 1975 C CD  . LYS A 1 253 ? 1.944   -35.737 -2.325  1.00 33.49 253 A 1 
ATOM 1976 C CE  . LYS A 1 253 ? 0.471   -35.477 -2.646  1.00 29.48 253 A 1 
ATOM 1977 N NZ  . LYS A 1 253 ? 0.056   -36.220 -3.861  1.00 26.89 253 A 1 
ATOM 1978 N N   . GLY A 1 254 ? 5.720   -35.036 2.410   1.00 40.98 254 A 1 
ATOM 1979 C CA  . GLY A 1 254 ? 6.801   -35.688 3.159   1.00 43.87 254 A 1 
ATOM 1980 C C   . GLY A 1 254 ? 7.411   -34.885 4.307   1.00 46.22 254 A 1 
ATOM 1981 O O   . GLY A 1 254 ? 8.372   -35.358 4.911   1.00 44.04 254 A 1 
ATOM 1982 N N   . MET A 1 255 ? 6.887   -33.699 4.634   1.00 42.26 255 A 1 
ATOM 1983 C CA  . MET A 1 255 ? 7.382   -32.935 5.786   1.00 44.85 255 A 1 
ATOM 1984 C C   . MET A 1 255 ? 7.001   -33.627 7.103   1.00 45.44 255 A 1 
ATOM 1985 O O   . MET A 1 255 ? 5.836   -33.679 7.484   1.00 44.15 255 A 1 
ATOM 1986 C CB  . MET A 1 255 ? 6.900   -31.479 5.735   1.00 44.39 255 A 1 
ATOM 1987 C CG  . MET A 1 255 ? 7.717   -30.654 4.731   1.00 42.78 255 A 1 
ATOM 1988 S SD  . MET A 1 255 ? 7.286   -28.895 4.722   1.00 40.04 255 A 1 
ATOM 1989 C CE  . MET A 1 255 ? 8.650   -28.232 3.726   1.00 39.30 255 A 1 
ATOM 1990 N N   . ASN A 1 256 ? 8.004   -34.171 7.804   1.00 43.66 256 A 1 
ATOM 1991 C CA  . ASN A 1 256 ? 7.860   -34.734 9.146   1.00 48.67 256 A 1 
ATOM 1992 C C   . ASN A 1 256 ? 7.721   -33.586 10.173  1.00 48.98 256 A 1 
ATOM 1993 O O   . ASN A 1 256 ? 8.645   -32.778 10.270  1.00 47.52 256 A 1 
ATOM 1994 C CB  . ASN A 1 256 ? 9.074   -35.647 9.433   1.00 46.19 256 A 1 
ATOM 1995 C CG  . ASN A 1 256 ? 8.994   -36.338 10.788  1.00 39.44 256 A 1 
ATOM 1996 O OD1 . ASN A 1 256 ? 8.095   -36.113 11.573  1.00 37.66 256 A 1 
ATOM 1997 N ND2 . ASN A 1 256 ? 9.927   -37.200 11.106  1.00 37.48 256 A 1 
ATOM 1998 N N   . PRO A 1 257 ? 6.623   -33.506 10.972  1.00 41.88 257 A 1 
ATOM 1999 C CA  . PRO A 1 257 ? 6.430   -32.467 11.989  1.00 43.39 257 A 1 
ATOM 2000 C C   . PRO A 1 257 ? 7.537   -32.413 13.053  1.00 44.67 257 A 1 
ATOM 2001 O O   . PRO A 1 257 ? 7.779   -31.358 13.636  1.00 44.10 257 A 1 
ATOM 2002 C CB  . PRO A 1 257 ? 5.075   -32.778 12.639  1.00 41.06 257 A 1 
ATOM 2003 C CG  . PRO A 1 257 ? 4.340   -33.612 11.599  1.00 42.24 257 A 1 
ATOM 2004 C CD  . PRO A 1 257 ? 5.457   -34.375 10.899  1.00 47.16 257 A 1 
ATOM 2005 N N   . GLU A 1 258 ? 8.230   -33.528 13.307  1.00 47.10 258 A 1 
ATOM 2006 C CA  . GLU A 1 258 ? 9.338   -33.603 14.273  1.00 50.95 258 A 1 
ATOM 2007 C C   . GLU A 1 258 ? 10.676  -33.090 13.703  1.00 51.78 258 A 1 
ATOM 2008 O O   . GLU A 1 258 ? 11.599  -32.780 14.459  1.00 49.82 258 A 1 
ATOM 2009 C CB  . GLU A 1 258 ? 9.481   -35.041 14.787  1.00 49.12 258 A 1 
ATOM 2010 C CG  . GLU A 1 258 ? 8.230   -35.511 15.562  1.00 43.95 258 A 1 
ATOM 2011 C CD  . GLU A 1 258 ? 8.392   -36.906 16.190  1.00 39.44 258 A 1 
ATOM 2012 O OE1 . GLU A 1 258 ? 7.542   -37.242 17.046  1.00 36.73 258 A 1 
ATOM 2013 O OE2 . GLU A 1 258 ? 9.338   -37.629 15.812  1.00 41.45 258 A 1 
ATOM 2014 N N   . ALA A 1 259 ? 10.779  -32.936 12.385  1.00 44.25 259 A 1 
ATOM 2015 C CA  . ALA A 1 259 ? 11.955  -32.389 11.713  1.00 46.02 259 A 1 
ATOM 2016 C C   . ALA A 1 259 ? 11.828  -30.875 11.472  1.00 47.62 259 A 1 
ATOM 2017 O O   . ALA A 1 259 ? 12.076  -30.385 10.368  1.00 45.91 259 A 1 
ATOM 2018 C CB  . ALA A 1 259 ? 12.239  -33.209 10.448  1.00 43.94 259 A 1 
ATOM 2019 N N   . ASN A 1 260 ? 11.431  -30.126 12.515  1.00 46.06 260 A 1 
ATOM 2020 C CA  . ASN A 1 260 ? 11.318  -28.664 12.483  1.00 49.25 260 A 1 
ATOM 2021 C C   . ASN A 1 260 ? 12.717  -28.005 12.449  1.00 51.12 260 A 1 
ATOM 2022 O O   . ASN A 1 260 ? 13.150  -27.336 13.388  1.00 49.38 260 A 1 
ATOM 2023 C CB  . ASN A 1 260 ? 10.416  -28.224 13.661  1.00 46.30 260 A 1 
ATOM 2024 C CG  . ASN A 1 260 ? 9.677   -26.921 13.408  1.00 41.54 260 A 1 
ATOM 2025 O OD1 . ASN A 1 260 ? 9.719   -26.333 12.344  1.00 37.94 260 A 1 
ATOM 2026 N ND2 . ASN A 1 260 ? 8.933   -26.442 14.379  1.00 36.58 260 A 1 
ATOM 2027 N N   . THR A 1 261 ? 13.479  -28.262 11.398  1.00 54.79 261 A 1 
ATOM 2028 C CA  . THR A 1 261 ? 14.813  -27.698 11.197  1.00 60.50 261 A 1 
ATOM 2029 C C   . THR A 1 261 ? 14.720  -26.438 10.353  1.00 62.87 261 A 1 
ATOM 2030 O O   . THR A 1 261 ? 15.049  -26.435 9.168   1.00 60.31 261 A 1 
ATOM 2031 C CB  . THR A 1 261 ? 15.814  -28.719 10.628  1.00 56.92 261 A 1 
ATOM 2032 O OG1 . THR A 1 261 ? 15.342  -29.290 9.433   1.00 50.60 261 A 1 
ATOM 2033 C CG2 . THR A 1 261 ? 16.094  -29.854 11.612  1.00 51.35 261 A 1 
ATOM 2034 N N   . LEU A 1 262 ? 14.303  -25.333 10.991  1.00 62.69 262 A 1 
ATOM 2035 C CA  . LEU A 1 262 ? 14.672  -24.010 10.491  1.00 66.68 262 A 1 
ATOM 2036 C C   . LEU A 1 262 ? 16.195  -23.985 10.262  1.00 67.80 262 A 1 
ATOM 2037 O O   . LEU A 1 262 ? 16.940  -24.537 11.083  1.00 66.55 262 A 1 
ATOM 2038 C CB  . LEU A 1 262 ? 14.259  -22.923 11.502  1.00 65.61 262 A 1 
ATOM 2039 C CG  . LEU A 1 262 ? 12.750  -22.642 11.569  1.00 62.67 262 A 1 
ATOM 2040 C CD1 . LEU A 1 262 ? 12.448  -21.758 12.781  1.00 60.00 262 A 1 
ATOM 2041 C CD2 . LEU A 1 262 ? 12.252  -21.917 10.317  1.00 63.84 262 A 1 
ATOM 2042 N N   . PRO A 1 263 ? 16.679  -23.364 9.183   1.00 59.51 263 A 1 
ATOM 2043 C CA  . PRO A 1 263 ? 18.113  -23.227 8.966   1.00 63.52 263 A 1 
ATOM 2044 C C   . PRO A 1 263 ? 18.772  -22.622 10.211  1.00 66.07 263 A 1 
ATOM 2045 O O   . PRO A 1 263 ? 18.336  -21.582 10.699  1.00 66.04 263 A 1 
ATOM 2046 C CB  . PRO A 1 263 ? 18.271  -22.331 7.729   1.00 60.43 263 A 1 
ATOM 2047 C CG  . PRO A 1 263 ? 16.934  -22.465 7.003   1.00 59.51 263 A 1 
ATOM 2048 C CD  . PRO A 1 263 ? 15.925  -22.724 8.120   1.00 66.73 263 A 1 
ATOM 2049 N N   . LYS A 1 264 ? 19.826  -23.265 10.742  1.00 66.46 264 A 1 
ATOM 2050 C CA  . LYS A 1 264 ? 20.528  -22.779 11.950  1.00 69.99 264 A 1 
ATOM 2051 C C   . LYS A 1 264 ? 21.270  -21.455 11.730  1.00 72.62 264 A 1 
ATOM 2052 O O   . LYS A 1 264 ? 21.673  -20.823 12.701  1.00 68.81 264 A 1 
ATOM 2053 C CB  . LYS A 1 264 ? 21.499  -23.847 12.472  1.00 65.17 264 A 1 
ATOM 2054 C CG  . LYS A 1 264 ? 20.789  -25.068 13.066  1.00 58.91 264 A 1 
ATOM 2055 C CD  . LYS A 1 264 ? 21.808  -26.039 13.684  1.00 52.73 264 A 1 
ATOM 2056 C CE  . LYS A 1 264 ? 21.085  -27.237 14.308  1.00 46.45 264 A 1 
ATOM 2057 N NZ  . LYS A 1 264 ? 22.031  -28.204 14.916  1.00 37.13 264 A 1 
ATOM 2058 N N   . GLN A 1 265 ? 21.469  -21.064 10.481  1.00 72.11 265 A 1 
ATOM 2059 C CA  . GLN A 1 265 ? 22.124  -19.813 10.114  1.00 76.75 265 A 1 
ATOM 2060 C C   . GLN A 1 265 ? 21.098  -18.804 9.584   1.00 80.29 265 A 1 
ATOM 2061 O O   . GLN A 1 265 ? 20.206  -19.199 8.827   1.00 78.30 265 A 1 
ATOM 2062 C CB  . GLN A 1 265 ? 23.234  -20.065 9.088   1.00 73.48 265 A 1 
ATOM 2063 C CG  . GLN A 1 265 ? 24.396  -20.860 9.708   1.00 65.08 265 A 1 
ATOM 2064 C CD  . GLN A 1 265 ? 25.593  -20.993 8.771   1.00 57.71 265 A 1 
ATOM 2065 O OE1 . GLN A 1 265 ? 25.599  -20.562 7.633   1.00 53.15 265 A 1 
ATOM 2066 N NE2 . GLN A 1 265 ? 26.665  -21.607 9.217   1.00 48.78 265 A 1 
ATOM 2067 N N   . PRO A 1 266 ? 21.208  -17.507 9.956   1.00 73.17 266 A 1 
ATOM 2068 C CA  . PRO A 1 266 ? 20.342  -16.462 9.426   1.00 77.64 266 A 1 
ATOM 2069 C C   . PRO A 1 266 ? 20.526  -16.325 7.911   1.00 79.34 266 A 1 
ATOM 2070 O O   . PRO A 1 266 ? 21.620  -16.548 7.377   1.00 76.72 266 A 1 
ATOM 2071 C CB  . PRO A 1 266 ? 20.725  -15.184 10.182  1.00 74.56 266 A 1 
ATOM 2072 C CG  . PRO A 1 266 ? 22.179  -15.427 10.582  1.00 71.86 266 A 1 
ATOM 2073 C CD  . PRO A 1 266 ? 22.231  -16.934 10.820  1.00 78.42 266 A 1 
ATOM 2074 N N   . TYR A 1 267 ? 19.452  -15.938 7.216   1.00 79.06 267 A 1 
ATOM 2075 C CA  . TYR A 1 267 ? 19.513  -15.654 5.781   1.00 79.52 267 A 1 
ATOM 2076 C C   . TYR A 1 267 ? 20.487  -14.493 5.521   1.00 80.09 267 A 1 
ATOM 2077 O O   . TYR A 1 267 ? 20.438  -13.492 6.246   1.00 76.87 267 A 1 
ATOM 2078 C CB  . TYR A 1 267 ? 18.108  -15.353 5.245   1.00 78.20 267 A 1 
ATOM 2079 C CG  . TYR A 1 267 ? 18.044  -15.241 3.733   1.00 79.14 267 A 1 
ATOM 2080 C CD1 . TYR A 1 267 ? 18.087  -13.979 3.107   1.00 73.42 267 A 1 
ATOM 2081 C CD2 . TYR A 1 267 ? 17.959  -16.405 2.945   1.00 74.76 267 A 1 
ATOM 2082 C CE1 . TYR A 1 267 ? 18.038  -13.882 1.702   1.00 70.01 267 A 1 
ATOM 2083 C CE2 . TYR A 1 267 ? 17.913  -16.311 1.537   1.00 73.00 267 A 1 
ATOM 2084 C CZ  . TYR A 1 267 ? 17.948  -15.049 0.915   1.00 78.15 267 A 1 
ATOM 2085 O OH  . TYR A 1 267 ? 17.894  -14.957 -0.443  1.00 76.69 267 A 1 
ATOM 2086 N N   . PRO A 1 268 ? 21.381  -14.591 4.533   1.00 75.01 268 A 1 
ATOM 2087 C CA  . PRO A 1 268 ? 22.363  -13.544 4.283   1.00 78.19 268 A 1 
ATOM 2088 C C   . PRO A 1 268 ? 21.675  -12.254 3.819   1.00 79.75 268 A 1 
ATOM 2089 O O   . PRO A 1 268 ? 20.829  -12.276 2.929   1.00 79.38 268 A 1 
ATOM 2090 C CB  . PRO A 1 268 ? 23.308  -14.113 3.219   1.00 74.77 268 A 1 
ATOM 2091 C CG  . PRO A 1 268 ? 22.439  -15.121 2.474   1.00 73.17 268 A 1 
ATOM 2092 C CD  . PRO A 1 268 ? 21.527  -15.672 3.570   1.00 82.40 268 A 1 
ATOM 2093 N N   . VAL A 1 269 ? 22.091  -11.122 4.384   1.00 79.00 269 A 1 
ATOM 2094 C CA  . VAL A 1 269 ? 21.580  -9.792  3.991   1.00 82.16 269 A 1 
ATOM 2095 C C   . VAL A 1 269 ? 21.815  -9.523  2.505   1.00 84.20 269 A 1 
ATOM 2096 O O   . VAL A 1 269 ? 20.992  -8.898  1.844   1.00 82.23 269 A 1 
ATOM 2097 C CB  . VAL A 1 269 ? 22.245  -8.694  4.846   1.00 80.48 269 A 1 
ATOM 2098 C CG1 . VAL A 1 269 ? 21.901  -7.275  4.386   1.00 75.26 269 A 1 
ATOM 2099 C CG2 . VAL A 1 269 ? 21.828  -8.826  6.315   1.00 80.17 269 A 1 
ATOM 2100 N N   . ARG A 1 270 ? 22.934  -10.013 1.976   1.00 76.61 270 A 1 
ATOM 2101 C CA  . ARG A 1 270 ? 23.364  -9.751  0.604   1.00 78.62 270 A 1 
ATOM 2102 C C   . ARG A 1 270 ? 23.843  -11.034 -0.073  1.00 76.44 270 A 1 
ATOM 2103 O O   . ARG A 1 270 ? 24.605  -11.800 0.517   1.00 76.65 270 A 1 
ATOM 2104 C CB  . ARG A 1 270 ? 24.435  -8.654  0.650   1.00 79.66 270 A 1 
ATOM 2105 C CG  . ARG A 1 270 ? 24.769  -8.115  -0.739  1.00 74.30 270 A 1 
ATOM 2106 C CD  . ARG A 1 270 ? 25.785  -6.972  -0.663  1.00 73.09 270 A 1 
ATOM 2107 N NE  . ARG A 1 270 ? 25.205  -5.738  -0.084  1.00 68.20 270 A 1 
ATOM 2108 C CZ  . ARG A 1 270 ? 25.588  -4.503  -0.380  1.00 62.24 270 A 1 
ATOM 2109 N NH1 . ARG A 1 270 ? 26.569  -4.260  -1.185  1.00 55.81 270 A 1 
ATOM 2110 N NH2 . ARG A 1 270 ? 24.984  -3.468  0.115   1.00 56.11 270 A 1 
ATOM 2111 N N   . SER A 1 271 ? 23.406  -11.257 -1.303  1.00 77.80 271 A 1 
ATOM 2112 C CA  . SER A 1 271 ? 23.887  -12.365 -2.132  1.00 77.53 271 A 1 
ATOM 2113 C C   . SER A 1 271 ? 25.349  -12.162 -2.562  1.00 77.08 271 A 1 
ATOM 2114 O O   . SER A 1 271 ? 25.877  -11.047 -2.539  1.00 77.16 271 A 1 
ATOM 2115 C CB  . SER A 1 271 ? 22.979  -12.554 -3.352  1.00 76.69 271 A 1 
ATOM 2116 O OG  . SER A 1 271 ? 23.203  -11.542 -4.313  1.00 75.33 271 A 1 
ATOM 2117 N N   . ALA A 1 272 ? 25.991  -13.233 -3.049  1.00 72.06 272 A 1 
ATOM 2118 C CA  . ALA A 1 272 ? 27.343  -13.154 -3.620  1.00 73.13 272 A 1 
ATOM 2119 C C   . ALA A 1 272 ? 27.448  -12.174 -4.812  1.00 74.07 272 A 1 
ATOM 2120 O O   . ALA A 1 272 ? 28.516  -11.630 -5.073  1.00 71.60 272 A 1 
ATOM 2121 C CB  . ALA A 1 272 ? 27.762  -14.568 -4.033  1.00 71.44 272 A 1 
ATOM 2122 N N   . ALA A 1 273 ? 26.326  -11.914 -5.501  1.00 74.04 273 A 1 
ATOM 2123 C CA  . ALA A 1 273 ? 26.241  -10.946 -6.600  1.00 75.19 273 A 1 
ATOM 2124 C C   . ALA A 1 273 ? 26.001  -9.489  -6.135  1.00 77.57 273 A 1 
ATOM 2125 O O   . ALA A 1 273 ? 25.765  -8.612  -6.968  1.00 73.45 273 A 1 
ATOM 2126 C CB  . ALA A 1 273 ? 25.161  -11.429 -7.573  1.00 73.18 273 A 1 
ATOM 2127 N N   . GLY A 1 274 ? 26.007  -9.227  -4.823  1.00 81.13 274 A 1 
ATOM 2128 C CA  . GLY A 1 274 ? 25.778  -7.898  -4.254  1.00 82.98 274 A 1 
ATOM 2129 C C   . GLY A 1 274 ? 24.305  -7.475  -4.182  1.00 85.93 274 A 1 
ATOM 2130 O O   . GLY A 1 274 ? 24.029  -6.325  -3.851  1.00 82.53 274 A 1 
ATOM 2131 N N   . LEU A 1 275 ? 23.358  -8.376  -4.469  1.00 86.96 275 A 1 
ATOM 2132 C CA  . LEU A 1 275 ? 21.918  -8.107  -4.428  1.00 88.95 275 A 1 
ATOM 2133 C C   . LEU A 1 275 ? 21.371  -8.250  -2.998  1.00 89.74 275 A 1 
ATOM 2134 O O   . LEU A 1 275 ? 21.602  -9.268  -2.346  1.00 87.47 275 A 1 
ATOM 2135 C CB  . LEU A 1 275 ? 21.207  -9.069  -5.399  1.00 86.25 275 A 1 
ATOM 2136 C CG  . LEU A 1 275 ? 19.677  -8.911  -5.479  1.00 80.31 275 A 1 
ATOM 2137 C CD1 . LEU A 1 275 ? 19.290  -7.611  -6.175  1.00 76.12 275 A 1 
ATOM 2138 C CD2 . LEU A 1 275 ? 19.076  -10.074 -6.271  1.00 76.53 275 A 1 
ATOM 2139 N N   . VAL A 1 276 ? 20.588  -7.267  -2.553  1.00 90.14 276 A 1 
ATOM 2140 C CA  . VAL A 1 276 ? 19.715  -7.340  -1.378  1.00 90.91 276 A 1 
ATOM 2141 C C   . VAL A 1 276 ? 18.289  -7.580  -1.873  1.00 90.96 276 A 1 
ATOM 2142 O O   . VAL A 1 276 ? 17.682  -6.690  -2.468  1.00 90.08 276 A 1 
ATOM 2143 C CB  . VAL A 1 276 ? 19.803  -6.062  -0.522  1.00 90.76 276 A 1 
ATOM 2144 C CG1 . VAL A 1 276 ? 18.979  -6.199  0.759   1.00 86.86 276 A 1 
ATOM 2145 C CG2 . VAL A 1 276 ? 21.246  -5.731  -0.121  1.00 86.95 276 A 1 
ATOM 2146 N N   . ASP A 1 277 ? 17.766  -8.787  -1.659  1.00 91.30 277 A 1 
ATOM 2147 C CA  . ASP A 1 277 ? 16.367  -9.127  -1.922  1.00 91.50 277 A 1 
ATOM 2148 C C   . ASP A 1 277 ? 15.474  -8.815  -0.708  1.00 92.60 277 A 1 
ATOM 2149 O O   . ASP A 1 277 ? 15.933  -8.274  0.304   1.00 92.70 277 A 1 
ATOM 2150 C CB  . ASP A 1 277 ? 16.260  -10.588 -2.409  1.00 90.44 277 A 1 
ATOM 2151 C CG  . ASP A 1 277 ? 16.608  -11.650 -1.358  1.00 90.55 277 A 1 
ATOM 2152 O OD1 . ASP A 1 277 ? 16.753  -11.303 -0.167  1.00 88.51 277 A 1 
ATOM 2153 O OD2 . ASP A 1 277 ? 16.704  -12.829 -1.737  1.00 86.94 277 A 1 
ATOM 2154 N N   . PHE A 1 278 ? 14.170  -9.136  -0.782  1.00 92.56 278 A 1 
ATOM 2155 C CA  . PHE A 1 278 ? 13.250  -8.844  0.318   1.00 93.44 278 A 1 
ATOM 2156 C C   . PHE A 1 278 ? 13.603  -9.600  1.607   1.00 94.37 278 A 1 
ATOM 2157 O O   . PHE A 1 278 ? 13.571  -9.009  2.681   1.00 94.46 278 A 1 
ATOM 2158 C CB  . PHE A 1 278 ? 11.805  -9.123  -0.114  1.00 93.39 278 A 1 
ATOM 2159 C CG  . PHE A 1 278 ? 10.760  -8.685  0.901   1.00 93.32 278 A 1 
ATOM 2160 C CD1 . PHE A 1 278 ? 9.776   -9.590  1.344   1.00 91.30 278 A 1 
ATOM 2161 C CD2 . PHE A 1 278 ? 10.769  -7.372  1.406   1.00 91.21 278 A 1 
ATOM 2162 C CE1 . PHE A 1 278 ? 8.805   -9.179  2.276   1.00 90.81 278 A 1 
ATOM 2163 C CE2 . PHE A 1 278 ? 9.805   -6.965  2.348   1.00 90.13 278 A 1 
ATOM 2164 C CZ  . PHE A 1 278 ? 8.822   -7.867  2.780   1.00 92.13 278 A 1 
ATOM 2165 N N   . ALA A 1 279 ? 13.992  -10.875 1.522   1.00 93.10 279 A 1 
ATOM 2166 C CA  . ALA A 1 279 ? 14.393  -11.662 2.690   1.00 93.75 279 A 1 
ATOM 2167 C C   . ALA A 1 279 ? 15.689  -11.124 3.330   1.00 94.52 279 A 1 
ATOM 2168 O O   . ALA A 1 279 ? 15.780  -10.998 4.556   1.00 94.42 279 A 1 
ATOM 2169 C CB  . ALA A 1 279 ? 14.535  -13.126 2.254   1.00 93.30 279 A 1 
ATOM 2170 N N   . GLY A 1 280 ? 16.661  -10.733 2.509   1.00 92.10 280 A 1 
ATOM 2171 C CA  . GLY A 1 280 ? 17.879  -10.055 2.945   1.00 92.55 280 A 1 
ATOM 2172 C C   . GLY A 1 280 ? 17.590  -8.705  3.596   1.00 93.38 280 A 1 
ATOM 2173 O O   . GLY A 1 280 ? 18.125  -8.407  4.667   1.00 93.06 280 A 1 
ATOM 2174 N N   . LEU A 1 281 ? 16.673  -7.915  3.021   1.00 93.50 281 A 1 
ATOM 2175 C CA  . LEU A 1 281 ? 16.221  -6.661  3.619   1.00 93.85 281 A 1 
ATOM 2176 C C   . LEU A 1 281 ? 15.557  -6.897  4.981   1.00 94.40 281 A 1 
ATOM 2177 O O   . LEU A 1 281 ? 15.866  -6.177  5.926   1.00 94.48 281 A 1 
ATOM 2178 C CB  . LEU A 1 281 ? 15.263  -5.931  2.663   1.00 94.11 281 A 1 
ATOM 2179 C CG  . LEU A 1 281 ? 14.778  -4.586  3.234   1.00 93.10 281 A 1 
ATOM 2180 C CD1 . LEU A 1 281 ? 15.900  -3.551  3.289   1.00 90.90 281 A 1 
ATOM 2181 C CD2 . LEU A 1 281 ? 13.631  -4.027  2.409   1.00 91.14 281 A 1 
ATOM 2182 N N   . LEU A 1 282 ? 14.675  -7.888  5.121   1.00 95.13 282 A 1 
ATOM 2183 C CA  . LEU A 1 282 ? 14.041  -8.212  6.402   1.00 95.31 282 A 1 
ATOM 2184 C C   . LEU A 1 282 ? 15.075  -8.617  7.458   1.00 95.49 282 A 1 
ATOM 2185 O O   . LEU A 1 282 ? 14.996  -8.158  8.594   1.00 95.44 282 A 1 
ATOM 2186 C CB  . LEU A 1 282 ? 12.993  -9.322  6.222   1.00 95.57 282 A 1 
ATOM 2187 C CG  . LEU A 1 282 ? 11.711  -8.944  5.459   1.00 94.52 282 A 1 
ATOM 2188 C CD1 . LEU A 1 282 ? 10.751  -10.135 5.515   1.00 92.91 282 A 1 
ATOM 2189 C CD2 . LEU A 1 282 ? 10.995  -7.725  6.035   1.00 92.68 282 A 1 
ATOM 2190 N N   . THR A 1 283 ? 16.080  -9.419  7.085   1.00 94.52 283 A 1 
ATOM 2191 C CA  . THR A 1 283 ? 17.191  -9.781  7.982   1.00 94.44 283 A 1 
ATOM 2192 C C   . THR A 1 283 ? 17.947  -8.538  8.459   1.00 94.51 283 A 1 
ATOM 2193 O O   . THR A 1 283 ? 18.209  -8.387  9.650   1.00 93.58 283 A 1 
ATOM 2194 C CB  . THR A 1 283 ? 18.170  -10.741 7.283   1.00 93.99 283 A 1 
ATOM 2195 O OG1 . THR A 1 283 ? 17.498  -11.893 6.839   1.00 90.62 283 A 1 
ATOM 2196 C CG2 . THR A 1 283 ? 19.290  -11.217 8.213   1.00 90.38 283 A 1 
ATOM 2197 N N   . PHE A 1 284 ? 18.244  -7.619  7.538   1.00 94.18 284 A 1 
ATOM 2198 C CA  . PHE A 1 284 ? 18.911  -6.354  7.847   1.00 94.05 284 A 1 
ATOM 2199 C C   . PHE A 1 284 ? 18.072  -5.461  8.771   1.00 94.82 284 A 1 
ATOM 2200 O O   . PHE A 1 284 ? 18.549  -5.026  9.819   1.00 94.40 284 A 1 
ATOM 2201 C CB  . PHE A 1 284 ? 19.235  -5.649  6.526   1.00 93.83 284 A 1 
ATOM 2202 C CG  . PHE A 1 284 ? 19.853  -4.276  6.695   1.00 93.46 284 A 1 
ATOM 2203 C CD1 . PHE A 1 284 ? 19.145  -3.128  6.292   1.00 89.85 284 A 1 
ATOM 2204 C CD2 . PHE A 1 284 ? 21.136  -4.148  7.253   1.00 89.88 284 A 1 
ATOM 2205 C CE1 . PHE A 1 284 ? 19.730  -1.860  6.435   1.00 88.86 284 A 1 
ATOM 2206 C CE2 . PHE A 1 284 ? 21.716  -2.877  7.401   1.00 88.53 284 A 1 
ATOM 2207 C CZ  . PHE A 1 284 ? 21.017  -1.734  6.987   1.00 90.61 284 A 1 
ATOM 2208 N N   . ILE A 1 285 ? 16.796  -5.230  8.423   1.00 94.91 285 A 1 
ATOM 2209 C CA  . ILE A 1 285 ? 15.870  -4.387  9.183   1.00 94.78 285 A 1 
ATOM 2210 C C   . ILE A 1 285 ? 15.644  -4.932  10.596  1.00 95.26 285 A 1 
ATOM 2211 O O   . ILE A 1 285 ? 15.579  -4.137  11.527  1.00 94.67 285 A 1 
ATOM 2212 C CB  . ILE A 1 285 ? 14.538  -4.227  8.411   1.00 93.71 285 A 1 
ATOM 2213 C CG1 . ILE A 1 285 ? 14.750  -3.297  7.198   1.00 88.96 285 A 1 
ATOM 2214 C CG2 . ILE A 1 285 ? 13.420  -3.664  9.304   1.00 88.65 285 A 1 
ATOM 2215 C CD1 . ILE A 1 285 ? 13.505  -3.119  6.317   1.00 87.99 285 A 1 
ATOM 2216 N N   . ALA A 1 286 ? 15.553  -6.260  10.783  1.00 95.56 286 A 1 
ATOM 2217 C CA  . ALA A 1 286 ? 15.397  -6.858  12.107  1.00 95.49 286 A 1 
ATOM 2218 C C   . ALA A 1 286 ? 16.548  -6.452  13.045  1.00 95.29 286 A 1 
ATOM 2219 O O   . ALA A 1 286 ? 16.300  -6.007  14.163  1.00 94.82 286 A 1 
ATOM 2220 C CB  . ALA A 1 286 ? 15.291  -8.380  11.953  1.00 95.41 286 A 1 
ATOM 2221 N N   . GLY A 1 287 ? 17.790  -6.519  12.562  1.00 94.37 287 A 1 
ATOM 2222 C CA  . GLY A 1 287 ? 18.965  -6.099  13.330  1.00 94.10 287 A 1 
ATOM 2223 C C   . GLY A 1 287 ? 19.005  -4.595  13.623  1.00 94.74 287 A 1 
ATOM 2224 O O   . GLY A 1 287 ? 19.355  -4.193  14.731  1.00 93.94 287 A 1 
ATOM 2225 N N   . GLU A 1 288 ? 18.622  -3.739  12.666  1.00 93.67 288 A 1 
ATOM 2226 C CA  . GLU A 1 288 ? 18.585  -2.280  12.868  1.00 93.81 288 A 1 
ATOM 2227 C C   . GLU A 1 288 ? 17.447  -1.844  13.804  1.00 94.06 288 A 1 
ATOM 2228 O O   . GLU A 1 288 ? 17.642  -0.978  14.657  1.00 92.97 288 A 1 
ATOM 2229 C CB  . GLU A 1 288 ? 18.481  -1.555  11.515  1.00 93.89 288 A 1 
ATOM 2230 C CG  . GLU A 1 288 ? 19.732  -1.723  10.633  1.00 90.98 288 A 1 
ATOM 2231 C CD  . GLU A 1 288 ? 21.020  -1.326  11.366  1.00 91.68 288 A 1 
ATOM 2232 O OE1 . GLU A 1 288 ? 21.910  -2.193  11.566  1.00 83.79 288 A 1 
ATOM 2233 O OE2 . GLU A 1 288 ? 21.103  -0.176  11.826  1.00 84.56 288 A 1 
ATOM 2234 N N   . ALA A 1 289 ? 16.275  -2.479  13.702  1.00 95.27 289 A 1 
ATOM 2235 C CA  . ALA A 1 289 ? 15.135  -2.194  14.565  1.00 95.16 289 A 1 
ATOM 2236 C C   . ALA A 1 289 ? 15.427  -2.544  16.032  1.00 95.04 289 A 1 
ATOM 2237 O O   . ALA A 1 289 ? 15.137  -1.744  16.923  1.00 94.02 289 A 1 
ATOM 2238 C CB  . ALA A 1 289 ? 13.920  -2.945  14.014  1.00 94.84 289 A 1 
ATOM 2239 N N   . GLU A 1 290 ? 16.067  -3.686  16.284  1.00 94.50 290 A 1 
ATOM 2240 C CA  . GLU A 1 290 ? 16.456  -4.101  17.637  1.00 93.89 290 A 1 
ATOM 2241 C C   . GLU A 1 290 ? 17.406  -3.085  18.292  1.00 94.31 290 A 1 
ATOM 2242 O O   . GLU A 1 290 ? 17.160  -2.653  19.425  1.00 92.71 290 A 1 
ATOM 2243 C CB  . GLU A 1 290 ? 17.072  -5.506  17.570  1.00 92.13 290 A 1 
ATOM 2244 C CG  . GLU A 1 290 ? 17.370  -6.072  18.968  1.00 82.70 290 A 1 
ATOM 2245 C CD  . GLU A 1 290 ? 17.840  -7.535  18.942  1.00 80.18 290 A 1 
ATOM 2246 O OE1 . GLU A 1 290 ? 17.701  -8.194  19.999  1.00 72.18 290 A 1 
ATOM 2247 O OE2 . GLU A 1 290 ? 18.328  -7.990  17.885  1.00 72.35 290 A 1 
ATOM 2248 N N   . LYS A 1 291 ? 18.420  -2.618  17.558  1.00 93.57 291 A 1 
ATOM 2249 C CA  . LYS A 1 291 ? 19.349  -1.566  18.025  1.00 93.62 291 A 1 
ATOM 2250 C C   . LYS A 1 291 ? 18.639  -0.246  18.327  1.00 93.67 291 A 1 
ATOM 2251 O O   . LYS A 1 291 ? 19.059  0.490   19.211  1.00 91.74 291 A 1 
ATOM 2252 C CB  . LYS A 1 291 ? 20.415  -1.303  16.956  1.00 93.06 291 A 1 
ATOM 2253 C CG  . LYS A 1 291 ? 21.383  -2.470  16.730  1.00 91.00 291 A 1 
ATOM 2254 C CD  . LYS A 1 291 ? 22.202  -2.165  15.473  1.00 88.48 291 A 1 
ATOM 2255 C CE  . LYS A 1 291 ? 22.928  -3.398  14.950  1.00 84.59 291 A 1 
ATOM 2256 N NZ  . LYS A 1 291 ? 23.463  -3.123  13.596  1.00 78.01 291 A 1 
ATOM 2257 N N   . SER A 1 292 ? 17.559  0.049   17.602  1.00 95.07 292 A 1 
ATOM 2258 C CA  . SER A 1 292 ? 16.807  1.308   17.689  1.00 94.50 292 A 1 
ATOM 2259 C C   . SER A 1 292 ? 15.695  1.286   18.746  1.00 94.23 292 A 1 
ATOM 2260 O O   . SER A 1 292 ? 14.983  2.271   18.918  1.00 91.16 292 A 1 
ATOM 2261 C CB  . SER A 1 292 ? 16.236  1.657   16.317  1.00 93.15 292 A 1 
ATOM 2262 O OG  . SER A 1 292 ? 17.262  1.615   15.347  1.00 80.89 292 A 1 
ATOM 2263 N N   . GLY A 1 293 ? 15.495  0.166   19.463  1.00 94.35 293 A 1 
ATOM 2264 C CA  . GLY A 1 293 ? 14.431  0.015   20.463  1.00 93.91 293 A 1 
ATOM 2265 C C   . GLY A 1 293 ? 13.034  -0.247  19.886  1.00 94.72 293 A 1 
ATOM 2266 O O   . GLY A 1 293 ? 12.060  -0.285  20.647  1.00 92.74 293 A 1 
ATOM 2267 N N   . ILE A 1 294 ? 12.917  -0.452  18.571  1.00 95.62 294 A 1 
ATOM 2268 C CA  . ILE A 1 294 ? 11.687  -0.893  17.904  1.00 96.15 294 A 1 
ATOM 2269 C C   . ILE A 1 294 ? 11.505  -2.387  18.175  1.00 96.45 294 A 1 
ATOM 2270 O O   . ILE A 1 294 ? 12.428  -3.179  17.994  1.00 95.49 294 A 1 
ATOM 2271 C CB  . ILE A 1 294 ? 11.728  -0.560  16.397  1.00 95.60 294 A 1 
ATOM 2272 C CG1 . ILE A 1 294 ? 11.752  0.974   16.205  1.00 93.53 294 A 1 
ATOM 2273 C CG2 . ILE A 1 294 ? 10.532  -1.183  15.652  1.00 94.06 294 A 1 
ATOM 2274 C CD1 . ILE A 1 294 ? 12.057  1.422   14.778  1.00 87.48 294 A 1 
ATOM 2275 N N   . LYS A 1 295 ? 10.307  -2.775  18.611  1.00 96.46 295 A 1 
ATOM 2276 C CA  . LYS A 1 295 ? 10.023  -4.153  19.043  1.00 96.63 295 A 1 
ATOM 2277 C C   . LYS A 1 295 ? 9.196   -4.945  18.043  1.00 97.24 295 A 1 
ATOM 2278 O O   . LYS A 1 295 ? 9.286   -6.171  18.035  1.00 96.21 295 A 1 
ATOM 2279 C CB  . LYS A 1 295 ? 9.331   -4.131  20.415  1.00 95.57 295 A 1 
ATOM 2280 C CG  . LYS A 1 295 ? 10.132  -3.460  21.539  1.00 92.84 295 A 1 
ATOM 2281 C CD  . LYS A 1 295 ? 11.479  -4.143  21.824  1.00 85.96 295 A 1 
ATOM 2282 C CE  . LYS A 1 295 ? 12.120  -3.489  23.052  1.00 80.69 295 A 1 
ATOM 2283 N NZ  . LYS A 1 295 ? 13.428  -4.091  23.386  1.00 68.65 295 A 1 
ATOM 2284 N N   . TRP A 1 296 ? 8.379   -4.266  17.230  1.00 96.80 296 A 1 
ATOM 2285 C CA  . TRP A 1 296 ? 7.507   -4.904  16.255  1.00 97.23 296 A 1 
ATOM 2286 C C   . TRP A 1 296 ? 7.675   -4.333  14.847  1.00 97.25 296 A 1 
ATOM 2287 O O   . TRP A 1 296 ? 7.736   -3.123  14.637  1.00 96.62 296 A 1 
ATOM 2288 C CB  . TRP A 1 296 ? 6.047   -4.813  16.726  1.00 97.20 296 A 1 
ATOM 2289 C CG  . TRP A 1 296 ? 5.608   -5.787  17.785  1.00 97.11 296 A 1 
ATOM 2290 C CD1 . TRP A 1 296 ? 6.325   -6.805  18.312  1.00 96.19 296 A 1 
ATOM 2291 C CD2 . TRP A 1 296 ? 4.308   -5.864  18.438  1.00 96.82 296 A 1 
ATOM 2292 N NE1 . TRP A 1 296 ? 5.572   -7.496  19.235  1.00 95.92 296 A 1 
ATOM 2293 C CE2 . TRP A 1 296 ? 4.314   -6.962  19.352  1.00 96.49 296 A 1 
ATOM 2294 C CE3 . TRP A 1 296 ? 3.118   -5.117  18.349  1.00 96.23 296 A 1 
ATOM 2295 C CZ2 . TRP A 1 296 ? 3.206   -7.294  20.137  1.00 95.49 296 A 1 
ATOM 2296 C CZ3 . TRP A 1 296 ? 2.000   -5.439  19.134  1.00 95.40 296 A 1 
ATOM 2297 C CH2 . TRP A 1 296 ? 2.042   -6.523  20.027  1.00 94.95 296 A 1 
ATOM 2298 N N   . ILE A 1 297 ? 7.689   -5.243  13.872  1.00 96.97 297 A 1 
ATOM 2299 C CA  . ILE A 1 297 ? 7.713   -4.930  12.445  1.00 97.38 297 A 1 
ATOM 2300 C C   . ILE A 1 297 ? 6.516   -5.604  11.780  1.00 97.26 297 A 1 
ATOM 2301 O O   . ILE A 1 297 ? 6.294   -6.807  11.938  1.00 96.38 297 A 1 
ATOM 2302 C CB  . ILE A 1 297 ? 9.045   -5.352  11.790  1.00 97.30 297 A 1 
ATOM 2303 C CG1 . ILE A 1 297 ? 10.257  -4.713  12.507  1.00 96.25 297 A 1 
ATOM 2304 C CG2 . ILE A 1 297 ? 9.034   -4.979  10.296  1.00 96.31 297 A 1 
ATOM 2305 C CD1 . ILE A 1 297 ? 11.604  -5.225  12.002  1.00 94.20 297 A 1 
ATOM 2306 N N   . ARG A 1 298 ? 5.756   -4.831  11.003  1.00 95.45 298 A 1 
ATOM 2307 C CA  . ARG A 1 298 ? 4.693   -5.314  10.117  1.00 95.01 298 A 1 
ATOM 2308 C C   . ARG A 1 298 ? 5.003   -4.965  8.672   1.00 95.19 298 A 1 
ATOM 2309 O O   . ARG A 1 298 ? 5.753   -4.045  8.379   1.00 94.08 298 A 1 
ATOM 2310 C CB  . ARG A 1 298 ? 3.328   -4.735  10.517  1.00 93.82 298 A 1 
ATOM 2311 C CG  . ARG A 1 298 ? 2.911   -5.140  11.929  1.00 88.37 298 A 1 
ATOM 2312 C CD  . ARG A 1 298 ? 1.499   -4.648  12.226  1.00 88.68 298 A 1 
ATOM 2313 N NE  . ARG A 1 298 ? 1.192   -4.828  13.648  1.00 86.26 298 A 1 
ATOM 2314 C CZ  . ARG A 1 298 ? 0.723   -5.898  14.257  1.00 87.94 298 A 1 
ATOM 2315 N NH1 . ARG A 1 298 ? 0.338   -6.975  13.633  1.00 76.67 298 A 1 
ATOM 2316 N NH2 . ARG A 1 298 ? 0.657   -5.886  15.547  1.00 79.12 298 A 1 
ATOM 2317 N N   . PHE A 1 299 ? 4.369   -5.680  7.753   1.00 92.06 299 A 1 
ATOM 2318 C CA  . PHE A 1 299 ? 4.291   -5.293  6.347   1.00 91.34 299 A 1 
ATOM 2319 C C   . PHE A 1 299 ? 3.042   -5.893  5.706   1.00 90.96 299 A 1 
ATOM 2320 O O   . PHE A 1 299 ? 2.458   -6.851  6.212   1.00 87.95 299 A 1 
ATOM 2321 C CB  . PHE A 1 299 ? 5.566   -5.699  5.600   1.00 90.45 299 A 1 
ATOM 2322 C CG  . PHE A 1 299 ? 5.846   -7.185  5.583   1.00 92.51 299 A 1 
ATOM 2323 C CD1 . PHE A 1 299 ? 6.629   -7.767  6.599   1.00 88.49 299 A 1 
ATOM 2324 C CD2 . PHE A 1 299 ? 5.341   -7.985  4.546   1.00 89.21 299 A 1 
ATOM 2325 C CE1 . PHE A 1 299 ? 6.908   -9.138  6.570   1.00 86.68 299 A 1 
ATOM 2326 C CE2 . PHE A 1 299 ? 5.619   -9.359  4.519   1.00 86.50 299 A 1 
ATOM 2327 C CZ  . PHE A 1 299 ? 6.406   -9.935  5.528   1.00 88.60 299 A 1 
ATOM 2328 N N   . LEU A 1 300 ? 2.630   -5.321  4.581   1.00 87.39 300 A 1 
ATOM 2329 C CA  . LEU A 1 300 ? 1.531   -5.839  3.778   1.00 85.35 300 A 1 
ATOM 2330 C C   . LEU A 1 300 ? 2.105   -6.409  2.485   1.00 84.98 300 A 1 
ATOM 2331 O O   . LEU A 1 300 ? 2.654   -5.674  1.667   1.00 79.92 300 A 1 
ATOM 2332 C CB  . LEU A 1 300 ? 0.477   -4.752  3.525   1.00 82.87 300 A 1 
ATOM 2333 C CG  . LEU A 1 300 ? -0.239  -4.239  4.792   1.00 77.89 300 A 1 
ATOM 2334 C CD1 . LEU A 1 300 ? 0.446   -3.011  5.401   1.00 70.44 300 A 1 
ATOM 2335 C CD2 . LEU A 1 300 ? -1.672  -3.836  4.458   1.00 70.46 300 A 1 
ATOM 2336 N N   . SER A 1 301 ? 1.952   -7.712  2.291   1.00 83.44 301 A 1 
ATOM 2337 C CA  . SER A 1 301 ? 2.218   -8.343  1.000   1.00 79.76 301 A 1 
ATOM 2338 C C   . SER A 1 301 ? 1.201   -7.852  -0.039  1.00 79.10 301 A 1 
ATOM 2339 O O   . SER A 1 301 ? 0.078   -7.478  0.302   1.00 74.70 301 A 1 
ATOM 2340 C CB  . SER A 1 301 ? 2.197   -9.868  1.157   1.00 76.43 301 A 1 
ATOM 2341 O OG  . SER A 1 301 ? 2.240   -10.517 -0.093  1.00 69.74 301 A 1 
ATOM 2342 N N   . ALA A 1 302 ? 1.580   -7.838  -1.323  1.00 85.13 302 A 1 
ATOM 2343 C CA  . ALA A 1 302 ? 0.700   -7.422  -2.413  1.00 84.10 302 A 1 
ATOM 2344 C C   . ALA A 1 302 ? 0.392   -8.541  -3.407  1.00 85.84 302 A 1 
ATOM 2345 O O   . ALA A 1 302 ? -0.739  -8.659  -3.879  1.00 78.30 302 A 1 
ATOM 2346 C CB  . ALA A 1 302 ? 1.340   -6.232  -3.114  1.00 77.80 302 A 1 
ATOM 2347 N N   . ASN A 1 303 ? 1.383   -9.374  -3.741  1.00 90.74 303 A 1 
ATOM 2348 C CA  . ASN A 1 303 ? 1.214   -10.512 -4.626  1.00 91.36 303 A 1 
ATOM 2349 C C   . ASN A 1 303 ? 1.793   -11.782 -3.976  1.00 91.83 303 A 1 
ATOM 2350 O O   . ASN A 1 303 ? 3.010   -11.849 -3.804  1.00 89.36 303 A 1 
ATOM 2351 C CB  . ASN A 1 303 ? 1.842   -10.192 -5.993  1.00 89.52 303 A 1 
ATOM 2352 C CG  . ASN A 1 303 ? 1.473   -11.235 -7.037  1.00 87.06 303 A 1 
ATOM 2353 O OD1 . ASN A 1 303 ? 1.110   -12.354 -6.736  1.00 78.39 303 A 1 
ATOM 2354 N ND2 . ASN A 1 303 ? 1.511   -10.897 -8.303  1.00 78.77 303 A 1 
ATOM 2355 N N   . PRO A 1 304 ? 0.958   -12.794 -3.649  1.00 93.77 304 A 1 
ATOM 2356 C CA  . PRO A 1 304 ? 1.418   -14.079 -3.131  1.00 93.05 304 A 1 
ATOM 2357 C C   . PRO A 1 304 ? 2.473   -14.752 -4.008  1.00 91.88 304 A 1 
ATOM 2358 O O   . PRO A 1 304 ? 3.408   -15.331 -3.481  1.00 87.32 304 A 1 
ATOM 2359 C CB  . PRO A 1 304 ? 0.159   -14.946 -3.034  1.00 91.77 304 A 1 
ATOM 2360 C CG  . PRO A 1 304 ? -0.950  -13.929 -2.817  1.00 90.25 304 A 1 
ATOM 2361 C CD  . PRO A 1 304 ? -0.498  -12.752 -3.664  1.00 93.79 304 A 1 
ATOM 2362 N N   . GLY A 1 305 ? 2.371   -14.615 -5.332  1.00 90.81 305 A 1 
ATOM 2363 C CA  . GLY A 1 305 ? 3.319   -15.221 -6.275  1.00 87.95 305 A 1 
ATOM 2364 C C   . GLY A 1 305 ? 4.769   -14.738 -6.140  1.00 87.52 305 A 1 
ATOM 2365 O O   . GLY A 1 305 ? 5.669   -15.397 -6.642  1.00 81.78 305 A 1 
ATOM 2366 N N   . ASN A 1 306 ? 5.004   -13.617 -5.453  1.00 87.56 306 A 1 
ATOM 2367 C CA  . ASN A 1 306 ? 6.340   -13.078 -5.193  1.00 86.33 306 A 1 
ATOM 2368 C C   . ASN A 1 306 ? 6.789   -13.312 -3.736  1.00 86.98 306 A 1 
ATOM 2369 O O   . ASN A 1 306 ? 7.800   -12.757 -3.316  1.00 84.05 306 A 1 
ATOM 2370 C CB  . ASN A 1 306 ? 6.373   -11.583 -5.557  1.00 82.93 306 A 1 
ATOM 2371 C CG  . ASN A 1 306 ? 6.120   -11.257 -7.020  1.00 77.52 306 A 1 
ATOM 2372 O OD1 . ASN A 1 306 ? 5.772   -12.061 -7.858  1.00 70.30 306 A 1 
ATOM 2373 N ND2 . ASN A 1 306 ? 6.255   -10.005 -7.389  1.00 70.08 306 A 1 
ATOM 2374 N N   . PHE A 1 307 ? 6.026   -14.081 -2.942  1.00 88.28 307 A 1 
ATOM 2375 C CA  . PHE A 1 307 ? 6.361   -14.355 -1.548  1.00 89.30 307 A 1 
ATOM 2376 C C   . PHE A 1 307 ? 7.207   -15.631 -1.457  1.00 89.44 307 A 1 
ATOM 2377 O O   . PHE A 1 307 ? 6.732   -16.718 -1.781  1.00 86.83 307 A 1 
ATOM 2378 C CB  . PHE A 1 307 ? 5.077   -14.416 -0.718  1.00 89.12 307 A 1 
ATOM 2379 C CG  . PHE A 1 307 ? 5.315   -14.156 0.755   1.00 89.98 307 A 1 
ATOM 2380 C CD1 . PHE A 1 307 ? 5.522   -15.221 1.646   1.00 86.42 307 A 1 
ATOM 2381 C CD2 . PHE A 1 307 ? 5.347   -12.835 1.224   1.00 86.12 307 A 1 
ATOM 2382 C CE1 . PHE A 1 307 ? 5.754   -14.963 3.006   1.00 84.36 307 A 1 
ATOM 2383 C CE2 . PHE A 1 307 ? 5.582   -12.575 2.586   1.00 84.61 307 A 1 
ATOM 2384 C CZ  . PHE A 1 307 ? 5.784   -13.639 3.477   1.00 87.29 307 A 1 
ATOM 2385 N N   . SER A 1 308 ? 8.475   -15.506 -1.053  1.00 91.48 308 A 1 
ATOM 2386 C CA  . SER A 1 308 ? 9.455   -16.596 -1.088  1.00 91.25 308 A 1 
ATOM 2387 C C   . SER A 1 308 ? 9.512   -17.393 0.219   1.00 91.78 308 A 1 
ATOM 2388 O O   . SER A 1 308 ? 9.328   -16.835 1.304   1.00 92.09 308 A 1 
ATOM 2389 C CB  . SER A 1 308 ? 10.840  -16.043 -1.445  1.00 90.35 308 A 1 
ATOM 2390 O OG  . SER A 1 308 ? 11.364  -15.224 -0.416  1.00 88.82 308 A 1 
ATOM 2391 N N   . SER A 1 309 ? 9.894   -18.673 0.137   1.00 90.80 309 A 1 
ATOM 2392 C CA  . SER A 1 309 ? 10.182  -19.518 1.308   1.00 91.31 309 A 1 
ATOM 2393 C C   . SER A 1 309 ? 11.284  -18.929 2.196   1.00 92.30 309 A 1 
ATOM 2394 O O   . SER A 1 309 ? 11.242  -19.043 3.419   1.00 91.82 309 A 1 
ATOM 2395 C CB  . SER A 1 309 ? 10.610  -20.916 0.853   1.00 89.72 309 A 1 
ATOM 2396 O OG  . SER A 1 309 ? 9.644   -21.460 -0.023  1.00 82.23 309 A 1 
ATOM 2397 N N   . GLN A 1 310 ? 12.246  -18.217 1.614   1.00 92.14 310 A 1 
ATOM 2398 C CA  . GLN A 1 310 ? 13.281  -17.495 2.359   1.00 92.53 310 A 1 
ATOM 2399 C C   . GLN A 1 310 ? 12.671  -16.393 3.229   1.00 93.97 310 A 1 
ATOM 2400 O O   . GLN A 1 310 ? 13.052  -16.250 4.389   1.00 94.04 310 A 1 
ATOM 2401 C CB  . GLN A 1 310 ? 14.329  -16.894 1.408   1.00 91.83 310 A 1 
ATOM 2402 C CG  . GLN A 1 310 ? 15.157  -17.940 0.640   1.00 83.64 310 A 1 
ATOM 2403 C CD  . GLN A 1 310 ? 14.442  -18.583 -0.549  1.00 75.59 310 A 1 
ATOM 2404 O OE1 . GLN A 1 310 ? 13.337  -18.237 -0.939  1.00 66.90 310 A 1 
ATOM 2405 N NE2 . GLN A 1 310 ? 15.037  -19.570 -1.178  1.00 61.68 310 A 1 
ATOM 2406 N N   . THR A 1 311 ? 11.679  -15.656 2.723   1.00 93.79 311 A 1 
ATOM 2407 C CA  . THR A 1 311 ? 10.936  -14.655 3.500   1.00 94.22 311 A 1 
ATOM 2408 C C   . THR A 1 311 ? 10.205  -15.306 4.677   1.00 94.92 311 A 1 
ATOM 2409 O O   . THR A 1 311 ? 10.289  -14.806 5.799   1.00 94.77 311 A 1 
ATOM 2410 C CB  . THR A 1 311 ? 9.945   -13.894 2.608   1.00 93.99 311 A 1 
ATOM 2411 O OG1 . THR A 1 311 ? 10.618  -13.290 1.525   1.00 92.08 311 A 1 
ATOM 2412 C CG2 . THR A 1 311 ? 9.228   -12.773 3.355   1.00 92.44 311 A 1 
ATOM 2413 N N   . ILE A 1 312 ? 9.554   -16.457 4.458   1.00 94.77 312 A 1 
ATOM 2414 C CA  . ILE A 1 312 ? 8.889   -17.237 5.515   1.00 95.10 312 A 1 
ATOM 2415 C C   . ILE A 1 312 ? 9.894   -17.629 6.602   1.00 95.56 312 A 1 
ATOM 2416 O O   . ILE A 1 312 ? 9.647   -17.396 7.785   1.00 95.38 312 A 1 
ATOM 2417 C CB  . ILE A 1 312 ? 8.192   -18.490 4.924   1.00 94.87 312 A 1 
ATOM 2418 C CG1 . ILE A 1 312 ? 7.110   -18.086 3.901   1.00 93.95 312 A 1 
ATOM 2419 C CG2 . ILE A 1 312 ? 7.575   -19.347 6.044   1.00 93.98 312 A 1 
ATOM 2420 C CD1 . ILE A 1 312 ? 6.538   -19.261 3.104   1.00 91.85 312 A 1 
ATOM 2421 N N   . ASN A 1 313 ? 11.052  -18.162 6.213   1.00 94.45 313 A 1 
ATOM 2422 C CA  . ASN A 1 313 ? 12.102  -18.571 7.142   1.00 94.35 313 A 1 
ATOM 2423 C C   . ASN A 1 313 ? 12.624  -17.399 7.982   1.00 94.83 313 A 1 
ATOM 2424 O O   . ASN A 1 313 ? 12.736  -17.524 9.203   1.00 94.50 313 A 1 
ATOM 2425 C CB  . ASN A 1 313 ? 13.236  -19.240 6.348   1.00 93.30 313 A 1 
ATOM 2426 C CG  . ASN A 1 313 ? 12.858  -20.628 5.856   1.00 81.07 313 A 1 
ATOM 2427 O OD1 . ASN A 1 313 ? 12.118  -21.351 6.492   1.00 72.24 313 A 1 
ATOM 2428 N ND2 . ASN A 1 313 ? 13.386  -21.067 4.744   1.00 69.10 313 A 1 
ATOM 2429 N N   . VAL A 1 314 ? 12.890  -16.243 7.372   1.00 94.69 314 A 1 
ATOM 2430 C CA  . VAL A 1 314 ? 13.335  -15.039 8.096   1.00 95.31 314 A 1 
ATOM 2431 C C   . VAL A 1 314 ? 12.280  -14.579 9.101   1.00 95.63 314 A 1 
ATOM 2432 O O   . VAL A 1 314 ? 12.613  -14.293 10.249  1.00 95.42 314 A 1 
ATOM 2433 C CB  . VAL A 1 314 ? 13.710  -13.907 7.119   1.00 95.50 314 A 1 
ATOM 2434 C CG1 . VAL A 1 314 ? 13.988  -12.580 7.841   1.00 93.65 314 A 1 
ATOM 2435 C CG2 . VAL A 1 314 ? 14.986  -14.268 6.348   1.00 93.58 314 A 1 
ATOM 2436 N N   . MET A 1 315 ? 10.996  -14.550 8.720   1.00 95.82 315 A 1 
ATOM 2437 C CA  . MET A 1 315 ? 9.903   -14.200 9.633   1.00 95.98 315 A 1 
ATOM 2438 C C   . MET A 1 315 ? 9.771   -15.196 10.794  1.00 96.07 315 A 1 
ATOM 2439 O O   . MET A 1 315 ? 9.554   -14.787 11.935  1.00 95.63 315 A 1 
ATOM 2440 C CB  . MET A 1 315 ? 8.571   -14.157 8.879   1.00 96.04 315 A 1 
ATOM 2441 C CG  . MET A 1 315 ? 8.433   -12.970 7.931   1.00 94.83 315 A 1 
ATOM 2442 S SD  . MET A 1 315 ? 6.854   -12.983 7.033   1.00 93.98 315 A 1 
ATOM 2443 C CE  . MET A 1 315 ? 5.695   -12.617 8.381   1.00 88.33 315 A 1 
ATOM 2444 N N   . ALA A 1 316 ? 9.896   -16.497 10.519  1.00 95.68 316 A 1 
ATOM 2445 C CA  . ALA A 1 316 ? 9.779   -17.545 11.529  1.00 95.46 316 A 1 
ATOM 2446 C C   . ALA A 1 316 ? 10.915  -17.485 12.563  1.00 95.30 316 A 1 
ATOM 2447 O O   . ALA A 1 316 ? 10.665  -17.648 13.760  1.00 94.52 316 A 1 
ATOM 2448 C CB  . ALA A 1 316 ? 9.723   -18.893 10.813  1.00 95.20 316 A 1 
ATOM 2449 N N   . GLN A 1 317 ? 12.138  -17.189 12.118  1.00 95.10 317 A 1 
ATOM 2450 C CA  . GLN A 1 317 ? 13.333  -17.094 12.964  1.00 94.58 317 A 1 
ATOM 2451 C C   . GLN A 1 317 ? 13.377  -15.833 13.839  1.00 94.80 317 A 1 
ATOM 2452 O O   . GLN A 1 317 ? 14.052  -15.839 14.866  1.00 93.76 317 A 1 
ATOM 2453 C CB  . GLN A 1 317 ? 14.575  -17.122 12.067  1.00 93.62 317 A 1 
ATOM 2454 C CG  . GLN A 1 317 ? 14.838  -18.520 11.485  1.00 89.33 317 A 1 
ATOM 2455 C CD  . GLN A 1 317 ? 16.014  -18.534 10.511  1.00 85.59 317 A 1 
ATOM 2456 O OE1 . GLN A 1 317 ? 16.533  -17.526 10.066  1.00 78.96 317 A 1 
ATOM 2457 N NE2 . GLN A 1 317 ? 16.492  -19.698 10.144  1.00 74.98 317 A 1 
ATOM 2458 N N   . ASN A 1 318 ? 12.668  -14.765 13.467  1.00 95.39 318 A 1 
ATOM 2459 C CA  . ASN A 1 318 ? 12.746  -13.475 14.146  1.00 95.39 318 A 1 
ATOM 2460 C C   . ASN A 1 318 ? 11.400  -13.112 14.785  1.00 95.81 318 A 1 
ATOM 2461 O O   . ASN A 1 318 ? 10.416  -12.830 14.095  1.00 94.75 318 A 1 
ATOM 2462 C CB  . ASN A 1 318 ? 13.224  -12.406 13.158  1.00 94.47 318 A 1 
ATOM 2463 C CG  . ASN A 1 318 ? 14.643  -12.630 12.677  1.00 89.64 318 A 1 
ATOM 2464 O OD1 . ASN A 1 318 ? 15.593  -12.223 13.310  1.00 80.99 318 A 1 
ATOM 2465 N ND2 . ASN A 1 318 ? 14.829  -13.271 11.546  1.00 81.66 318 A 1 
ATOM 2466 N N   . SER A 1 319 ? 11.356  -13.050 16.128  1.00 95.92 319 A 1 
ATOM 2467 C CA  . SER A 1 319 ? 10.147  -12.686 16.886  1.00 95.85 319 A 1 
ATOM 2468 C C   . SER A 1 319 ? 9.738   -11.218 16.735  1.00 96.28 319 A 1 
ATOM 2469 O O   . SER A 1 319 ? 8.610   -10.865 17.063  1.00 94.84 319 A 1 
ATOM 2470 C CB  . SER A 1 319 ? 10.350  -13.011 18.369  1.00 94.61 319 A 1 
ATOM 2471 O OG  . SER A 1 319 ? 11.488  -12.329 18.862  1.00 89.62 319 A 1 
ATOM 2472 N N   . ILE A 1 320 ? 10.616  -10.366 16.203  1.00 96.58 320 A 1 
ATOM 2473 C CA  . ILE A 1 320 ? 10.327  -8.959  15.915  1.00 97.13 320 A 1 
ATOM 2474 C C   . ILE A 1 320 ? 9.256   -8.786  14.825  1.00 97.32 320 A 1 
ATOM 2475 O O   . ILE A 1 320 ? 8.529   -7.790  14.826  1.00 96.57 320 A 1 
ATOM 2476 C CB  . ILE A 1 320 ? 11.638  -8.229  15.565  1.00 96.67 320 A 1 
ATOM 2477 C CG1 . ILE A 1 320 ? 11.473  -6.711  15.746  1.00 92.15 320 A 1 
ATOM 2478 C CG2 . ILE A 1 320 ? 12.132  -8.575  14.143  1.00 91.86 320 A 1 
ATOM 2479 C CD1 . ILE A 1 320 ? 12.801  -5.950  15.733  1.00 87.40 320 A 1 
ATOM 2480 N N   . PHE A 1 321 ? 9.123   -9.769  13.911  1.00 97.19 321 A 1 
ATOM 2481 C CA  . PHE A 1 321 ? 8.047   -9.772  12.924  1.00 97.15 321 A 1 
ATOM 2482 C C   . PHE A 1 321 ? 6.753   -10.259 13.563  1.00 96.90 321 A 1 
ATOM 2483 O O   . PHE A 1 321 ? 6.664   -11.388 14.056  1.00 95.61 321 A 1 
ATOM 2484 C CB  . PHE A 1 321 ? 8.415   -10.602 11.690  1.00 96.98 321 A 1 
ATOM 2485 C CG  . PHE A 1 321 ? 9.618   -10.066 10.950  1.00 97.04 321 A 1 
ATOM 2486 C CD1 . PHE A 1 321 ? 9.544   -8.830  10.282  1.00 95.96 321 A 1 
ATOM 2487 C CD2 . PHE A 1 321 ? 10.834  -10.772 10.983  1.00 96.06 321 A 1 
ATOM 2488 C CE1 . PHE A 1 321 ? 10.687  -8.292  9.677   1.00 95.60 321 A 1 
ATOM 2489 C CE2 . PHE A 1 321 ? 11.978  -10.231 10.375  1.00 95.49 321 A 1 
ATOM 2490 C CZ  . PHE A 1 321 ? 11.908  -8.985  9.730   1.00 95.86 321 A 1 
ATOM 2491 N N   . CYS A 1 322 ? 5.738   -9.408  13.511  1.00 95.62 322 A 1 
ATOM 2492 C CA  . CYS A 1 322 ? 4.410   -9.719  14.010  1.00 95.12 322 A 1 
ATOM 2493 C C   . CYS A 1 322 ? 3.837   -10.985 13.357  1.00 95.02 322 A 1 
ATOM 2494 O O   . CYS A 1 322 ? 4.003   -11.205 12.154  1.00 93.63 322 A 1 
ATOM 2495 C CB  . CYS A 1 322 ? 3.502   -8.518  13.753  1.00 94.07 322 A 1 
ATOM 2496 S SG  . CYS A 1 322 ? 3.952   -7.145  14.852  1.00 92.34 322 A 1 
ATOM 2497 N N   . ARG A 1 323 ? 3.092   -11.770 14.124  1.00 95.45 323 A 1 
ATOM 2498 C CA  . ARG A 1 323 ? 2.422   -12.997 13.664  1.00 95.86 323 A 1 
ATOM 2499 C C   . ARG A 1 323 ? 1.105   -12.694 12.939  1.00 96.42 323 A 1 
ATOM 2500 O O   . ARG A 1 323 ? 0.064   -13.276 13.208  1.00 94.43 323 A 1 
ATOM 2501 C CB  . ARG A 1 323 ? 2.296   -14.007 14.816  1.00 94.17 323 A 1 
ATOM 2502 C CG  . ARG A 1 323 ? 3.640   -14.401 15.469  1.00 88.95 323 A 1 
ATOM 2503 C CD  . ARG A 1 323 ? 4.676   -14.920 14.461  1.00 85.99 323 A 1 
ATOM 2504 N NE  . ARG A 1 323 ? 5.951   -15.289 15.105  1.00 84.46 323 A 1 
ATOM 2505 C CZ  . ARG A 1 323 ? 7.135   -15.330 14.511  1.00 80.87 323 A 1 
ATOM 2506 N NH1 . ARG A 1 323 ? 7.296   -15.068 13.245  1.00 71.47 323 A 1 
ATOM 2507 N NH2 . ARG A 1 323 ? 8.205   -15.630 15.189  1.00 73.34 323 A 1 
ATOM 2508 N N   . HIS A 1 324 ? 1.168   -11.744 12.015  1.00 95.64 324 A 1 
ATOM 2509 C CA  . HIS A 1 324 ? 0.092   -11.384 11.101  1.00 95.80 324 A 1 
ATOM 2510 C C   . HIS A 1 324 ? 0.644   -11.120 9.702   1.00 95.61 324 A 1 
ATOM 2511 O O   . HIS A 1 324 ? 1.568   -10.324 9.546   1.00 94.16 324 A 1 
ATOM 2512 C CB  . HIS A 1 324 ? -0.659  -10.154 11.613  1.00 95.17 324 A 1 
ATOM 2513 C CG  . HIS A 1 324 ? -1.790  -9.765  10.689  1.00 94.31 324 A 1 
ATOM 2514 N ND1 . HIS A 1 324 ? -2.968  -10.460 10.534  1.00 85.45 324 A 1 
ATOM 2515 C CD2 . HIS A 1 324 ? -1.802  -8.741  9.784   1.00 85.94 324 A 1 
ATOM 2516 C CE1 . HIS A 1 324 ? -3.666  -9.871  9.557   1.00 87.69 324 A 1 
ATOM 2517 N NE2 . HIS A 1 324 ? -3.000  -8.817  9.072   1.00 87.88 324 A 1 
ATOM 2518 N N   . LEU A 1 325 ? 0.028   -11.723 8.686   1.00 95.86 325 A 1 
ATOM 2519 C CA  . LEU A 1 325 ? 0.401   -11.505 7.294   1.00 95.82 325 A 1 
ATOM 2520 C C   . LEU A 1 325 ? -0.830  -11.201 6.441   1.00 96.20 325 A 1 
ATOM 2521 O O   . LEU A 1 325 ? -1.772  -11.988 6.350   1.00 95.39 325 A 1 
ATOM 2522 C CB  . LEU A 1 325 ? 1.191   -12.724 6.794   1.00 95.20 325 A 1 
ATOM 2523 C CG  . LEU A 1 325 ? 1.679   -12.605 5.342   1.00 93.53 325 A 1 
ATOM 2524 C CD1 . LEU A 1 325 ? 2.695   -11.477 5.156   1.00 90.86 325 A 1 
ATOM 2525 C CD2 . LEU A 1 325 ? 2.332   -13.917 4.922   1.00 90.64 325 A 1 
ATOM 2526 N N   . HIS A 1 326 ? -0.793  -10.055 5.770   1.00 95.25 326 A 1 
ATOM 2527 C CA  . HIS A 1 326 ? -1.747  -9.739  4.718   1.00 94.64 326 A 1 
ATOM 2528 C C   . HIS A 1 326 ? -1.307  -10.403 3.407   1.00 94.58 326 A 1 
ATOM 2529 O O   . HIS A 1 326 ? -0.257  -10.060 2.859   1.00 93.24 326 A 1 
ATOM 2530 C CB  . HIS A 1 326 ? -1.903  -8.226  4.591   1.00 93.93 326 A 1 
ATOM 2531 C CG  . HIS A 1 326 ? -2.979  -7.858  3.605   1.00 93.08 326 A 1 
ATOM 2532 N ND1 . HIS A 1 326 ? -4.330  -8.058  3.778   1.00 87.70 326 A 1 
ATOM 2533 C CD2 . HIS A 1 326 ? -2.793  -7.298  2.372   1.00 88.16 326 A 1 
ATOM 2534 C CE1 . HIS A 1 326 ? -4.945  -7.624  2.667   1.00 88.80 326 A 1 
ATOM 2535 N NE2 . HIS A 1 326 ? -4.047  -7.153  1.791   1.00 88.93 326 A 1 
ATOM 2536 N N   . LEU A 1 327 ? -2.111  -11.353 2.901   1.00 95.56 327 A 1 
ATOM 2537 C CA  . LEU A 1 327 ? -1.805  -12.174 1.727   1.00 96.11 327 A 1 
ATOM 2538 C C   . LEU A 1 327 ? -2.970  -12.135 0.715   1.00 96.74 327 A 1 
ATOM 2539 O O   . LEU A 1 327 ? -3.889  -12.955 0.779   1.00 96.11 327 A 1 
ATOM 2540 C CB  . LEU A 1 327 ? -1.449  -13.596 2.218   1.00 95.52 327 A 1 
ATOM 2541 C CG  . LEU A 1 327 ? -0.749  -14.449 1.150   1.00 93.64 327 A 1 
ATOM 2542 C CD1 . LEU A 1 327 ? 0.669   -13.943 0.869   1.00 91.65 327 A 1 
ATOM 2543 C CD2 . LEU A 1 327 ? -0.650  -15.900 1.628   1.00 91.80 327 A 1 
ATOM 2544 N N   . PRO A 1 328 ? -2.992  -11.170 -0.217  1.00 96.02 328 A 1 
ATOM 2545 C CA  . PRO A 1 328 ? -4.150  -10.911 -1.070  1.00 96.13 328 A 1 
ATOM 2546 C C   . PRO A 1 328 ? -4.305  -11.923 -2.214  1.00 96.68 328 A 1 
ATOM 2547 O O   . PRO A 1 328 ? -3.653  -11.804 -3.257  1.00 95.45 328 A 1 
ATOM 2548 C CB  . PRO A 1 328 ? -3.946  -9.475  -1.567  1.00 94.65 328 A 1 
ATOM 2549 C CG  . PRO A 1 328 ? -2.435  -9.308  -1.571  1.00 92.23 328 A 1 
ATOM 2550 C CD  . PRO A 1 328 ? -2.001  -10.116 -0.362  1.00 95.05 328 A 1 
ATOM 2551 N N   . VAL A 1 329 ? -5.228  -12.882 -2.058  1.00 97.23 329 A 1 
ATOM 2552 C CA  . VAL A 1 329 ? -5.520  -13.894 -3.089  1.00 97.36 329 A 1 
ATOM 2553 C C   . VAL A 1 329 ? -6.322  -13.331 -4.271  1.00 97.21 329 A 1 
ATOM 2554 O O   . VAL A 1 329 ? -6.157  -13.788 -5.393  1.00 95.53 329 A 1 
ATOM 2555 C CB  . VAL A 1 329 ? -6.215  -15.125 -2.469  1.00 97.03 329 A 1 
ATOM 2556 C CG1 . VAL A 1 329 ? -7.668  -14.883 -2.059  1.00 95.38 329 A 1 
ATOM 2557 C CG2 . VAL A 1 329 ? -6.151  -16.329 -3.420  1.00 95.13 329 A 1 
ATOM 2558 N N   . GLN A 1 330 ? -7.140  -12.304 -4.043  1.00 97.68 330 A 1 
ATOM 2559 C CA  . GLN A 1 330 ? -8.092  -11.686 -4.981  1.00 97.71 330 A 1 
ATOM 2560 C C   . GLN A 1 330 ? -9.276  -12.583 -5.369  1.00 98.03 330 A 1 
ATOM 2561 O O   . GLN A 1 330 ? -10.410 -12.128 -5.266  1.00 97.02 330 A 1 
ATOM 2562 C CB  . GLN A 1 330 ? -7.387  -11.112 -6.223  1.00 96.77 330 A 1 
ATOM 2563 C CG  . GLN A 1 330 ? -6.234  -10.155 -5.881  1.00 94.19 330 A 1 
ATOM 2564 C CD  . GLN A 1 330 ? -6.689  -8.888  -5.174  1.00 94.16 330 A 1 
ATOM 2565 O OE1 . GLN A 1 330 ? -7.807  -8.415  -5.305  1.00 87.34 330 A 1 
ATOM 2566 N NE2 . GLN A 1 330 ? -5.820  -8.257  -4.405  1.00 85.65 330 A 1 
ATOM 2567 N N   . HIS A 1 331 ? -9.043  -13.846 -5.793  1.00 98.02 331 A 1 
ATOM 2568 C CA  . HIS A 1 331 ? -10.096 -14.756 -6.246  1.00 98.35 331 A 1 
ATOM 2569 C C   . HIS A 1 331 ? -9.726  -16.227 -5.993  1.00 98.37 331 A 1 
ATOM 2570 O O   . HIS A 1 331 ? -8.558  -16.551 -5.809  1.00 97.76 331 A 1 
ATOM 2571 C CB  . HIS A 1 331 ? -10.363 -14.480 -7.731  1.00 98.22 331 A 1 
ATOM 2572 C CG  . HIS A 1 331 ? -11.766 -14.837 -8.134  1.00 98.32 331 A 1 
ATOM 2573 N ND1 . HIS A 1 331 ? -12.216 -16.063 -8.542  1.00 93.41 331 A 1 
ATOM 2574 C CD2 . HIS A 1 331 ? -12.849 -14.006 -8.068  1.00 93.26 331 A 1 
ATOM 2575 C CE1 . HIS A 1 331 ? -13.550 -15.985 -8.711  1.00 94.47 331 A 1 
ATOM 2576 N NE2 . HIS A 1 331 ? -13.967 -14.743 -8.431  1.00 95.05 331 A 1 
ATOM 2577 N N   . GLY A 1 332 ? -10.699 -17.139 -5.964  1.00 98.27 332 A 1 
ATOM 2578 C CA  . GLY A 1 332 ? -10.470 -18.577 -5.764  1.00 98.29 332 A 1 
ATOM 2579 C C   . GLY A 1 332 ? -10.497 -19.418 -7.038  1.00 98.45 332 A 1 
ATOM 2580 O O   . GLY A 1 332 ? -10.083 -20.571 -6.995  1.00 97.67 332 A 1 
ATOM 2581 N N   . SER A 1 333 ? -10.959 -18.866 -8.159  1.00 98.55 333 A 1 
ATOM 2582 C CA  . SER A 1 333 ? -11.004 -19.550 -9.458  1.00 98.56 333 A 1 
ATOM 2583 C C   . SER A 1 333 ? -9.755  -19.262 -10.282 1.00 98.59 333 A 1 
ATOM 2584 O O   . SER A 1 333 ? -9.424  -18.098 -10.528 1.00 98.21 333 A 1 
ATOM 2585 C CB  . SER A 1 333 ? -12.254 -19.129 -10.227 1.00 98.19 333 A 1 
ATOM 2586 O OG  . SER A 1 333 ? -12.205 -19.535 -11.580 1.00 95.51 333 A 1 
ATOM 2587 N N   . ASN A 1 334 ? -9.096  -20.319 -10.760 1.00 98.61 334 A 1 
ATOM 2588 C CA  . ASN A 1 334 ? -7.917  -20.208 -11.627 1.00 98.55 334 A 1 
ATOM 2589 C C   . ASN A 1 334 ? -8.209  -19.448 -12.925 1.00 98.57 334 A 1 
ATOM 2590 O O   . ASN A 1 334 ? -7.410  -18.608 -13.337 1.00 98.22 334 A 1 
ATOM 2591 C CB  . ASN A 1 334 ? -7.380  -21.619 -11.924 1.00 98.26 334 A 1 
ATOM 2592 C CG  . ASN A 1 334 ? -6.596  -22.190 -10.763 1.00 98.02 334 A 1 
ATOM 2593 O OD1 . ASN A 1 334 ? -6.038  -21.459 -9.958  1.00 95.15 334 A 1 
ATOM 2594 N ND2 . ASN A 1 334 ? -6.509  -23.494 -10.655 1.00 95.11 334 A 1 
ATOM 2595 N N   . ARG A 1 335 ? -9.383  -19.666 -13.518 1.00 98.48 335 A 1 
ATOM 2596 C CA  . ARG A 1 335 ? -9.804  -18.965 -14.737 1.00 98.38 335 A 1 
ATOM 2597 C C   . ARG A 1 335 ? -9.888  -17.444 -14.535 1.00 98.51 335 A 1 
ATOM 2598 O O   . ARG A 1 335 ? -9.478  -16.662 -15.391 1.00 98.22 335 A 1 
ATOM 2599 C CB  . ARG A 1 335 ? -11.165 -19.544 -15.160 1.00 97.91 335 A 1 
ATOM 2600 C CG  . ARG A 1 335 ? -11.606 -19.060 -16.545 1.00 93.91 335 A 1 
ATOM 2601 C CD  . ARG A 1 335 ? -13.011 -19.586 -16.852 1.00 94.24 335 A 1 
ATOM 2602 N NE  . ARG A 1 335 ? -14.033 -18.957 -15.992 1.00 91.70 335 A 1 
ATOM 2603 C CZ  . ARG A 1 335 ? -14.553 -17.752 -16.153 1.00 90.50 335 A 1 
ATOM 2604 N NH1 . ARG A 1 335 ? -14.218 -16.955 -17.121 1.00 81.03 335 A 1 
ATOM 2605 N NH2 . ARG A 1 335 ? -15.440 -17.317 -15.321 1.00 84.25 335 A 1 
ATOM 2606 N N   . VAL A 1 336 ? -10.406 -17.026 -13.381 1.00 98.60 336 A 1 
ATOM 2607 C CA  . VAL A 1 336 ? -10.503 -15.599 -13.040 1.00 98.67 336 A 1 
ATOM 2608 C C   . VAL A 1 336 ? -9.130  -15.045 -12.648 1.00 98.66 336 A 1 
ATOM 2609 O O   . VAL A 1 336 ? -8.779  -13.955 -13.093 1.00 98.45 336 A 1 
ATOM 2610 C CB  . VAL A 1 336 ? -11.564 -15.347 -11.956 1.00 98.61 336 A 1 
ATOM 2611 C CG1 . VAL A 1 336 ? -11.652 -13.859 -11.596 1.00 98.16 336 A 1 
ATOM 2612 C CG2 . VAL A 1 336 ? -12.952 -15.778 -12.448 1.00 97.96 336 A 1 
ATOM 2613 N N   . LEU A 1 337 ? -8.311  -15.793 -11.888 1.00 98.49 337 A 1 
ATOM 2614 C CA  . LEU A 1 337 ? -6.935  -15.402 -11.545 1.00 98.36 337 A 1 
ATOM 2615 C C   . LEU A 1 337 ? -6.065  -15.181 -12.794 1.00 98.20 337 A 1 
ATOM 2616 O O   . LEU A 1 337 ? -5.327  -14.195 -12.861 1.00 97.92 337 A 1 
ATOM 2617 C CB  . LEU A 1 337 ? -6.296  -16.474 -10.639 1.00 98.26 337 A 1 
ATOM 2618 C CG  . LEU A 1 337 ? -6.844  -16.524 -9.198  1.00 97.81 337 A 1 
ATOM 2619 C CD1 . LEU A 1 337 ? -6.242  -17.725 -8.466  1.00 97.10 337 A 1 
ATOM 2620 C CD2 . LEU A 1 337 ? -6.500  -15.262 -8.406  1.00 96.98 337 A 1 
ATOM 2621 N N   . GLU A 1 338 ? -6.188  -16.054 -13.787 1.00 98.15 338 A 1 
ATOM 2622 C CA  . GLU A 1 338 ? -5.528  -15.907 -15.087 1.00 97.98 338 A 1 
ATOM 2623 C C   . GLU A 1 338 ? -6.006  -14.639 -15.808 1.00 97.89 338 A 1 
ATOM 2624 O O   . GLU A 1 338 ? -5.195  -13.797 -16.200 1.00 97.40 338 A 1 
ATOM 2625 C CB  . GLU A 1 338 ? -5.790  -17.170 -15.920 1.00 97.70 338 A 1 
ATOM 2626 C CG  . GLU A 1 338 ? -5.052  -17.127 -17.268 1.00 93.14 338 A 1 
ATOM 2627 C CD  . GLU A 1 338 ? -5.262  -18.397 -18.105 1.00 87.34 338 A 1 
ATOM 2628 O OE1 . GLU A 1 338 ? -4.434  -18.605 -19.020 1.00 77.46 338 A 1 
ATOM 2629 O OE2 . GLU A 1 338 ? -6.244  -19.127 -17.845 1.00 78.98 338 A 1 
ATOM 2630 N N   . SER A 1 339 ? -7.323  -14.436 -15.879 1.00 98.35 339 A 1 
ATOM 2631 C CA  . SER A 1 339 ? -7.913  -13.231 -16.488 1.00 98.32 339 A 1 
ATOM 2632 C C   . SER A 1 339 ? -7.516  -11.942 -15.746 1.00 98.35 339 A 1 
ATOM 2633 O O   . SER A 1 339 ? -7.378  -10.872 -16.347 1.00 97.86 339 A 1 
ATOM 2634 C CB  . SER A 1 339 ? -9.439  -13.351 -16.517 1.00 98.07 339 A 1 
ATOM 2635 O OG  . SER A 1 339 ? -9.853  -14.495 -17.232 1.00 88.18 339 A 1 
ATOM 2636 N N   . MET A 1 340 ? -7.283  -12.038 -14.435 1.00 98.12 340 A 1 
ATOM 2637 C CA  . MET A 1 340 ? -6.731  -10.964 -13.599 1.00 98.05 340 A 1 
ATOM 2638 C C   . MET A 1 340 ? -5.217  -10.756 -13.792 1.00 97.73 340 A 1 
ATOM 2639 O O   . MET A 1 340 ? -4.672  -9.803  -13.226 1.00 96.91 340 A 1 
ATOM 2640 C CB  . MET A 1 340 ? -7.042  -11.247 -12.123 1.00 98.15 340 A 1 
ATOM 2641 C CG  . MET A 1 340 ? -8.509  -11.020 -11.749 1.00 97.88 340 A 1 
ATOM 2642 S SD  . MET A 1 340 ? -8.787  -11.216 -9.968  1.00 97.73 340 A 1 
ATOM 2643 C CE  . MET A 1 340 ? -10.564 -10.883 -9.894  1.00 95.11 340 A 1 
ATOM 2644 N N   . ASN A 1 341 ? -4.523  -11.627 -14.547 1.00 97.61 341 A 1 
ATOM 2645 C CA  . ASN A 1 341 ? -3.063  -11.650 -14.697 1.00 96.99 341 A 1 
ATOM 2646 C C   . ASN A 1 341 ? -2.328  -11.740 -13.339 1.00 96.57 341 A 1 
ATOM 2647 O O   . ASN A 1 341 ? -1.396  -10.977 -13.057 1.00 94.82 341 A 1 
ATOM 2648 C CB  . ASN A 1 341 ? -2.621  -10.476 -15.587 1.00 96.40 341 A 1 
ATOM 2649 C CG  . ASN A 1 341 ? -1.150  -10.502 -15.959 1.00 94.70 341 A 1 
ATOM 2650 O OD1 . ASN A 1 341 ? -0.525  -11.538 -16.137 1.00 88.51 341 A 1 
ATOM 2651 N ND2 . ASN A 1 341 ? -0.543  -9.348  -16.105 1.00 87.59 341 A 1 
ATOM 2652 N N   . ARG A 1 342 ? -2.763  -12.660 -12.461 1.00 96.20 342 A 1 
ATOM 2653 C CA  . ARG A 1 342 ? -2.181  -12.835 -11.118 1.00 95.48 342 A 1 
ATOM 2654 C C   . ARG A 1 342 ? -0.900  -13.668 -11.111 1.00 94.64 342 A 1 
ATOM 2655 O O   . ARG A 1 342 ? -0.122  -13.531 -10.173 1.00 90.98 342 A 1 
ATOM 2656 C CB  . ARG A 1 342 ? -3.231  -13.401 -10.148 1.00 95.25 342 A 1 
ATOM 2657 C CG  . ARG A 1 342 ? -4.377  -12.426 -9.843  1.00 93.15 342 A 1 
ATOM 2658 C CD  . ARG A 1 342 ? -3.933  -11.133 -9.137  1.00 92.46 342 A 1 
ATOM 2659 N NE  . ARG A 1 342 ? -3.384  -11.392 -7.800  1.00 91.29 342 A 1 
ATOM 2660 C CZ  . ARG A 1 342 ? -2.698  -10.564 -7.029  1.00 92.55 342 A 1 
ATOM 2661 N NH1 . ARG A 1 342 ? -2.388  -9.355  -7.391  1.00 83.93 342 A 1 
ATOM 2662 N NH2 . ARG A 1 342 ? -2.314  -10.955 -5.850  1.00 86.07 342 A 1 
ATOM 2663 N N   . LYS A 1 343 ? -0.655  -14.469 -12.147 1.00 94.79 343 A 1 
ATOM 2664 C CA  . LYS A 1 343 ? 0.568   -15.283 -12.343 1.00 93.77 343 A 1 
ATOM 2665 C C   . LYS A 1 343 ? 0.787   -16.377 -11.285 1.00 94.27 343 A 1 
ATOM 2666 O O   . LYS A 1 343 ? 1.917   -16.796 -11.059 1.00 91.11 343 A 1 
ATOM 2667 C CB  . LYS A 1 343 ? 1.809   -14.391 -12.515 1.00 92.26 343 A 1 
ATOM 2668 C CG  . LYS A 1 343 ? 1.673   -13.331 -13.614 1.00 90.40 343 A 1 
ATOM 2669 C CD  . LYS A 1 343 ? 2.944   -12.478 -13.648 1.00 82.45 343 A 1 
ATOM 2670 C CE  . LYS A 1 343 ? 2.807   -11.374 -14.694 1.00 79.16 343 A 1 
ATOM 2671 N NZ  . LYS A 1 343 ? 3.955   -10.441 -14.636 1.00 66.77 343 A 1 
ATOM 2672 N N   . TYR A 1 344 ? -0.280  -16.832 -10.626 1.00 95.35 344 A 1 
ATOM 2673 C CA  . TYR A 1 344 ? -0.302  -17.996 -9.739  1.00 95.84 344 A 1 
ATOM 2674 C C   . TYR A 1 344 ? -1.689  -18.646 -9.786  1.00 96.46 344 A 1 
ATOM 2675 O O   . TYR A 1 344 ? -2.660  -18.001 -10.193 1.00 95.87 344 A 1 
ATOM 2676 C CB  . TYR A 1 344 ? 0.068   -17.596 -8.301  1.00 95.43 344 A 1 
ATOM 2677 C CG  . TYR A 1 344 ? -0.844  -16.568 -7.656  1.00 96.06 344 A 1 
ATOM 2678 C CD1 . TYR A 1 344 ? -0.451  -15.221 -7.617  1.00 93.78 344 A 1 
ATOM 2679 C CD2 . TYR A 1 344 ? -2.087  -16.949 -7.112  1.00 94.40 344 A 1 
ATOM 2680 C CE1 . TYR A 1 344 ? -1.304  -14.256 -7.063  1.00 92.59 344 A 1 
ATOM 2681 C CE2 . TYR A 1 344 ? -2.950  -15.983 -6.563  1.00 92.68 344 A 1 
ATOM 2682 C CZ  . TYR A 1 344 ? -2.562  -14.633 -6.547  1.00 94.20 344 A 1 
ATOM 2683 O OH  . TYR A 1 344 ? -3.396  -13.694 -6.043  1.00 91.90 344 A 1 
ATOM 2684 N N   . THR A 1 345 ? -1.770  -19.906 -9.348  1.00 96.41 345 A 1 
ATOM 2685 C CA  . THR A 1 345 ? -3.028  -20.653 -9.243  1.00 96.50 345 A 1 
ATOM 2686 C C   . THR A 1 345 ? -3.534  -20.718 -7.800  1.00 96.59 345 A 1 
ATOM 2687 O O   . THR A 1 345 ? -2.818  -20.395 -6.845  1.00 96.40 345 A 1 
ATOM 2688 C CB  . THR A 1 345 ? -2.925  -22.068 -9.846  1.00 96.36 345 A 1 
ATOM 2689 O OG1 . THR A 1 345 ? -2.289  -22.964 -8.972  1.00 95.08 345 A 1 
ATOM 2690 C CG2 . THR A 1 345 ? -2.223  -22.107 -11.201 1.00 94.32 345 A 1 
ATOM 2691 N N   . ARG A 1 346 ? -4.782  -21.169 -7.625  1.00 97.08 346 A 1 
ATOM 2692 C CA  . ARG A 1 346 ? -5.381  -21.479 -6.319  1.00 97.33 346 A 1 
ATOM 2693 C C   . ARG A 1 346 ? -4.523  -22.470 -5.532  1.00 97.28 346 A 1 
ATOM 2694 O O   . ARG A 1 346 ? -4.262  -22.251 -4.357  1.00 96.96 346 A 1 
ATOM 2695 C CB  . ARG A 1 346 ? -6.800  -22.026 -6.549  1.00 96.97 346 A 1 
ATOM 2696 C CG  . ARG A 1 346 ? -7.441  -22.586 -5.277  1.00 96.10 346 A 1 
ATOM 2697 C CD  . ARG A 1 346 ? -8.814  -23.171 -5.580  1.00 94.34 346 A 1 
ATOM 2698 N NE  . ARG A 1 346 ? -9.394  -23.834 -4.396  1.00 88.96 346 A 1 
ATOM 2699 C CZ  . ARG A 1 346 ? -10.675 -24.087 -4.201  1.00 86.90 346 A 1 
ATOM 2700 N NH1 . ARG A 1 346 ? -11.583 -23.778 -5.082  1.00 75.90 346 A 1 
ATOM 2701 N NH2 . ARG A 1 346 ? -11.080 -24.661 -3.104  1.00 76.83 346 A 1 
ATOM 2702 N N   . GLU A 1 347 ? -4.063  -23.541 -6.171  1.00 96.65 347 A 1 
ATOM 2703 C CA  . GLU A 1 347 ? -3.286  -24.613 -5.543  1.00 95.89 347 A 1 
ATOM 2704 C C   . GLU A 1 347 ? -1.935  -24.091 -5.055  1.00 95.41 347 A 1 
ATOM 2705 O O   . GLU A 1 347 ? -1.511  -24.398 -3.942  1.00 94.47 347 A 1 
ATOM 2706 C CB  . GLU A 1 347 ? -3.058  -25.784 -6.521  1.00 95.83 347 A 1 
ATOM 2707 C CG  . GLU A 1 347 ? -4.347  -26.425 -7.079  1.00 93.76 347 A 1 
ATOM 2708 C CD  . GLU A 1 347 ? -5.097  -25.518 -8.072  1.00 94.19 347 A 1 
ATOM 2709 O OE1 . GLU A 1 347 ? -6.341  -25.601 -8.143  1.00 88.29 347 A 1 
ATOM 2710 O OE2 . GLU A 1 347 ? -4.449  -24.655 -8.702  1.00 90.65 347 A 1 
ATOM 2711 N N   . GLN A 1 348 ? -1.291  -23.234 -5.840  1.00 96.02 348 A 1 
ATOM 2712 C CA  . GLN A 1 348 ? -0.064  -22.555 -5.447  1.00 95.21 348 A 1 
ATOM 2713 C C   . GLN A 1 348 ? -0.302  -21.655 -4.229  1.00 95.36 348 A 1 
ATOM 2714 O O   . GLN A 1 348 ? 0.473   -21.689 -3.270  1.00 95.03 348 A 1 
ATOM 2715 C CB  . GLN A 1 348 ? 0.463   -21.739 -6.629  1.00 95.17 348 A 1 
ATOM 2716 C CG  . GLN A 1 348 ? 1.029   -22.618 -7.755  1.00 93.31 348 A 1 
ATOM 2717 C CD  . GLN A 1 348 ? 1.503   -21.777 -8.938  1.00 91.93 348 A 1 
ATOM 2718 O OE1 . GLN A 1 348 ? 0.907   -20.780 -9.319  1.00 87.58 348 A 1 
ATOM 2719 N NE2 . GLN A 1 348 ? 2.594   -22.142 -9.569  1.00 85.27 348 A 1 
ATOM 2720 N N   . PHE A 1 349 ? -1.398  -20.896 -4.198  1.00 96.38 349 A 1 
ATOM 2721 C CA  . PHE A 1 349 ? -1.757  -20.076 -3.041  1.00 96.78 349 A 1 
ATOM 2722 C C   . PHE A 1 349 ? -1.997  -20.926 -1.782  1.00 96.89 349 A 1 
ATOM 2723 O O   . PHE A 1 349 ? -1.488  -20.592 -0.713  1.00 96.76 349 A 1 
ATOM 2724 C CB  . PHE A 1 349 ? -2.987  -19.225 -3.378  1.00 97.07 349 A 1 
ATOM 2725 C CG  . PHE A 1 349 ? -3.419  -18.346 -2.225  1.00 97.45 349 A 1 
ATOM 2726 C CD1 . PHE A 1 349 ? -4.381  -18.799 -1.303  1.00 97.18 349 A 1 
ATOM 2727 C CD2 . PHE A 1 349 ? -2.821  -17.089 -2.045  1.00 97.22 349 A 1 
ATOM 2728 C CE1 . PHE A 1 349 ? -4.736  -17.993 -0.203  1.00 97.21 349 A 1 
ATOM 2729 C CE2 . PHE A 1 349 ? -3.175  -16.284 -0.948  1.00 97.12 349 A 1 
ATOM 2730 C CZ  . PHE A 1 349 ? -4.131  -16.736 -0.024  1.00 97.34 349 A 1 
ATOM 2731 N N   . LEU A 1 350 ? -2.730  -22.038 -1.889  1.00 96.61 350 A 1 
ATOM 2732 C CA  . LEU A 1 350 ? -2.991  -22.946 -0.765  1.00 96.28 350 A 1 
ATOM 2733 C C   . LEU A 1 350 ? -1.711  -23.633 -0.267  1.00 95.73 350 A 1 
ATOM 2734 O O   . LEU A 1 350 ? -1.514  -23.759 0.942   1.00 95.51 350 A 1 
ATOM 2735 C CB  . LEU A 1 350 ? -4.046  -23.983 -1.184  1.00 96.82 350 A 1 
ATOM 2736 C CG  . LEU A 1 350 ? -5.465  -23.412 -1.381  1.00 96.63 350 A 1 
ATOM 2737 C CD1 . LEU A 1 350 ? -6.375  -24.499 -1.949  1.00 95.61 350 A 1 
ATOM 2738 C CD2 . LEU A 1 350 ? -6.069  -22.894 -0.075  1.00 95.73 350 A 1 
ATOM 2739 N N   . SER A 1 351 ? -0.811  -24.016 -1.176  1.00 94.92 351 A 1 
ATOM 2740 C CA  . SER A 1 351 ? 0.518   -24.540 -0.835  1.00 93.66 351 A 1 
ATOM 2741 C C   . SER A 1 351 ? 1.331   -23.516 -0.036  1.00 93.16 351 A 1 
ATOM 2742 O O   . SER A 1 351 ? 1.832   -23.837 1.041   1.00 92.13 351 A 1 
ATOM 2743 C CB  . SER A 1 351 ? 1.254   -24.949 -2.114  1.00 93.03 351 A 1 
ATOM 2744 O OG  . SER A 1 351 ? 2.504   -25.528 -1.793  1.00 81.45 351 A 1 
ATOM 2745 N N   . LEU A 1 352 ? 1.361   -22.261 -0.476  1.00 94.87 352 A 1 
ATOM 2746 C CA  . LEU A 1 352 ? 2.023   -21.167 0.242   1.00 94.74 352 A 1 
ATOM 2747 C C   . LEU A 1 352 ? 1.428   -20.950 1.642   1.00 95.18 352 A 1 
ATOM 2748 O O   . LEU A 1 352 ? 2.164   -20.809 2.616   1.00 94.71 352 A 1 
ATOM 2749 C CB  . LEU A 1 352 ? 1.924   -19.891 -0.619  1.00 94.73 352 A 1 
ATOM 2750 C CG  . LEU A 1 352 ? 2.494   -18.631 0.056   1.00 93.69 352 A 1 
ATOM 2751 C CD1 . LEU A 1 352 ? 3.990   -18.743 0.323   1.00 92.30 352 A 1 
ATOM 2752 C CD2 . LEU A 1 352 ? 2.250   -17.415 -0.833  1.00 92.34 352 A 1 
ATOM 2753 N N   . VAL A 1 353 ? 0.099   -20.943 1.780   1.00 96.11 353 A 1 
ATOM 2754 C CA  . VAL A 1 353 ? -0.570  -20.826 3.089   1.00 96.50 353 A 1 
ATOM 2755 C C   . VAL A 1 353 ? -0.187  -21.983 4.010   1.00 96.24 353 A 1 
ATOM 2756 O O   . VAL A 1 353 ? 0.039   -21.769 5.202   1.00 96.09 353 A 1 
ATOM 2757 C CB  . VAL A 1 353 ? -2.100  -20.752 2.912   1.00 96.89 353 A 1 
ATOM 2758 C CG1 . VAL A 1 353 ? -2.864  -20.916 4.236   1.00 96.35 353 A 1 
ATOM 2759 C CG2 . VAL A 1 353 ? -2.507  -19.397 2.325   1.00 96.25 353 A 1 
ATOM 2760 N N   . THR A 1 354 ? -0.102  -23.201 3.471   1.00 95.21 354 A 1 
ATOM 2761 C CA  . THR A 1 354 ? 0.299   -24.396 4.221   1.00 94.55 354 A 1 
ATOM 2762 C C   . THR A 1 354 ? 1.740   -24.276 4.713   1.00 94.01 354 A 1 
ATOM 2763 O O   . THR A 1 354 ? 1.992   -24.493 5.895   1.00 93.21 354 A 1 
ATOM 2764 C CB  . THR A 1 354 ? 0.109   -25.664 3.376   1.00 94.34 354 A 1 
ATOM 2765 O OG1 . THR A 1 354 ? -1.231  -25.750 2.958   1.00 91.12 354 A 1 
ATOM 2766 C CG2 . THR A 1 354 ? 0.408   -26.936 4.169   1.00 90.23 354 A 1 
ATOM 2767 N N   . GLU A 1 355 ? 2.661   -23.850 3.854   1.00 93.31 355 A 1 
ATOM 2768 C CA  . GLU A 1 355 ? 4.064   -23.609 4.209   1.00 92.87 355 A 1 
ATOM 2769 C C   . GLU A 1 355 ? 4.196   -22.529 5.299   1.00 93.08 355 A 1 
ATOM 2770 O O   . GLU A 1 355 ? 4.848   -22.744 6.322   1.00 92.15 355 A 1 
ATOM 2771 C CB  . GLU A 1 355 ? 4.842   -23.226 2.938   1.00 92.22 355 A 1 
ATOM 2772 C CG  . GLU A 1 355 ? 6.356   -23.147 3.184   1.00 89.10 355 A 1 
ATOM 2773 C CD  . GLU A 1 355 ? 7.160   -22.671 1.963   1.00 89.11 355 A 1 
ATOM 2774 O OE1 . GLU A 1 355 ? 8.388   -22.476 2.117   1.00 81.59 355 A 1 
ATOM 2775 O OE2 . GLU A 1 355 ? 6.585   -22.438 0.880   1.00 83.90 355 A 1 
ATOM 2776 N N   . ILE A 1 356 ? 3.503   -21.396 5.156   1.00 94.86 356 A 1 
ATOM 2777 C CA  . ILE A 1 356 ? 3.503   -20.314 6.153   1.00 95.28 356 A 1 
ATOM 2778 C C   . ILE A 1 356 ? 3.036   -20.836 7.518   1.00 95.56 356 A 1 
ATOM 2779 O O   . ILE A 1 356 ? 3.681   -20.575 8.534   1.00 95.18 356 A 1 
ATOM 2780 C CB  . ILE A 1 356 ? 2.629   -19.135 5.665   1.00 95.69 356 A 1 
ATOM 2781 C CG1 . ILE A 1 356 ? 3.318   -18.398 4.494   1.00 95.06 356 A 1 
ATOM 2782 C CG2 . ILE A 1 356 ? 2.342   -18.131 6.795   1.00 95.03 356 A 1 
ATOM 2783 C CD1 . ILE A 1 356 ? 2.372   -17.474 3.716   1.00 94.00 356 A 1 
ATOM 2784 N N   . ARG A 1 357 ? 1.935   -21.594 7.557   1.00 95.54 357 A 1 
ATOM 2785 C CA  . ARG A 1 357 ? 1.382   -22.148 8.808   1.00 95.52 357 A 1 
ATOM 2786 C C   . ARG A 1 357 ? 2.235   -23.265 9.395   1.00 95.04 357 A 1 
ATOM 2787 O O   . ARG A 1 357 ? 2.217   -23.443 10.607  1.00 94.24 357 A 1 
ATOM 2788 C CB  . ARG A 1 357 ? -0.038  -22.652 8.565   1.00 96.21 357 A 1 
ATOM 2789 C CG  . ARG A 1 357 ? -1.024  -21.488 8.467   1.00 95.80 357 A 1 
ATOM 2790 C CD  . ARG A 1 357 ? -2.415  -22.035 8.172   1.00 95.12 357 A 1 
ATOM 2791 N NE  . ARG A 1 357 ? -3.427  -20.983 8.324   1.00 93.99 357 A 1 
ATOM 2792 C CZ  . ARG A 1 357 ? -4.682  -21.045 7.938   1.00 93.51 357 A 1 
ATOM 2793 N NH1 . ARG A 1 357 ? -5.180  -22.076 7.317   1.00 90.37 357 A 1 
ATOM 2794 N NH2 . ARG A 1 357 ? -5.469  -20.048 8.185   1.00 91.42 357 A 1 
ATOM 2795 N N   . PHE A 1 358 ? 2.977   -23.997 8.573   1.00 93.86 358 A 1 
ATOM 2796 C CA  . PHE A 1 358 ? 3.925   -25.000 9.041   1.00 93.36 358 A 1 
ATOM 2797 C C   . PHE A 1 358 ? 5.051   -24.350 9.860   1.00 93.43 358 A 1 
ATOM 2798 O O   . PHE A 1 358 ? 5.313   -24.770 10.984  1.00 92.48 358 A 1 
ATOM 2799 C CB  . PHE A 1 358 ? 4.461   -25.788 7.841   1.00 92.70 358 A 1 
ATOM 2800 C CG  . PHE A 1 358 ? 5.499   -26.818 8.221   1.00 90.43 358 A 1 
ATOM 2801 C CD1 . PHE A 1 358 ? 6.867   -26.498 8.159   1.00 86.10 358 A 1 
ATOM 2802 C CD2 . PHE A 1 358 ? 5.098   -28.088 8.670   1.00 85.16 358 A 1 
ATOM 2803 C CE1 . PHE A 1 358 ? 7.830   -27.445 8.548   1.00 83.59 358 A 1 
ATOM 2804 C CE2 . PHE A 1 358 ? 6.060   -29.035 9.057   1.00 82.20 358 A 1 
ATOM 2805 C CZ  . PHE A 1 358 ? 7.426   -28.713 8.997   1.00 84.59 358 A 1 
ATOM 2806 N N   . PHE A 1 359 ? 5.655   -23.273 9.348   1.00 93.41 359 A 1 
ATOM 2807 C CA  . PHE A 1 359 ? 6.733   -22.563 10.050  1.00 93.84 359 A 1 
ATOM 2808 C C   . PHE A 1 359 ? 6.244   -21.597 11.137  1.00 94.71 359 A 1 
ATOM 2809 O O   . PHE A 1 359 ? 6.974   -21.308 12.085  1.00 93.98 359 A 1 
ATOM 2810 C CB  . PHE A 1 359 ? 7.596   -21.837 9.016   1.00 93.62 359 A 1 
ATOM 2811 C CG  . PHE A 1 359 ? 8.447   -22.768 8.181   1.00 92.48 359 A 1 
ATOM 2812 C CD1 . PHE A 1 359 ? 9.540   -23.432 8.773   1.00 88.60 359 A 1 
ATOM 2813 C CD2 . PHE A 1 359 ? 8.159   -22.985 6.824   1.00 88.78 359 A 1 
ATOM 2814 C CE1 . PHE A 1 359 ? 10.330  -24.309 8.015   1.00 86.49 359 A 1 
ATOM 2815 C CE2 . PHE A 1 359 ? 8.951   -23.862 6.063   1.00 87.14 359 A 1 
ATOM 2816 C CZ  . PHE A 1 359 ? 10.037  -24.526 6.658   1.00 88.06 359 A 1 
ATOM 2817 N N   . MET A 1 360 ? 5.015   -21.087 11.027  1.00 94.72 360 A 1 
ATOM 2818 C CA  . MET A 1 360 ? 4.395   -20.144 11.962  1.00 95.52 360 A 1 
ATOM 2819 C C   . MET A 1 360 ? 2.947   -20.563 12.270  1.00 96.06 360 A 1 
ATOM 2820 O O   . MET A 1 360 ? 2.005   -19.932 11.781  1.00 95.68 360 A 1 
ATOM 2821 C CB  . MET A 1 360 ? 4.480   -18.716 11.388  1.00 95.58 360 A 1 
ATOM 2822 C CG  . MET A 1 360 ? 5.914   -18.215 11.212  1.00 95.02 360 A 1 
ATOM 2823 S SD  . MET A 1 360 ? 6.048   -16.555 10.501  1.00 94.57 360 A 1 
ATOM 2824 C CE  . MET A 1 360 ? 5.631   -16.929 8.773   1.00 90.52 360 A 1 
ATOM 2825 N N   . PRO A 1 361 ? 2.733   -21.619 13.100  1.00 95.02 361 A 1 
ATOM 2826 C CA  . PRO A 1 361 ? 1.399   -22.200 13.328  1.00 94.82 361 A 1 
ATOM 2827 C C   . PRO A 1 361 ? 0.366   -21.212 13.872  1.00 95.33 361 A 1 
ATOM 2828 O O   . PRO A 1 361 ? -0.832  -21.346 13.633  1.00 94.48 361 A 1 
ATOM 2829 C CB  . PRO A 1 361 ? 1.626   -23.350 14.316  1.00 93.55 361 A 1 
ATOM 2830 C CG  . PRO A 1 361 ? 3.072   -23.770 14.061  1.00 91.35 361 A 1 
ATOM 2831 C CD  . PRO A 1 361 ? 3.753   -22.447 13.728  1.00 94.29 361 A 1 
ATOM 2832 N N   . GLU A 1 362 ? 0.823   -20.197 14.599  1.00 93.95 362 A 1 
ATOM 2833 C CA  . GLU A 1 362 ? -0.035  -19.211 15.256  1.00 93.84 362 A 1 
ATOM 2834 C C   . GLU A 1 362 ? -0.289  -17.950 14.416  1.00 95.23 362 A 1 
ATOM 2835 O O   . GLU A 1 362 ? -0.915  -17.009 14.909  1.00 93.65 362 A 1 
ATOM 2836 C CB  . GLU A 1 362 ? 0.564   -18.845 16.612  1.00 91.25 362 A 1 
ATOM 2837 C CG  . GLU A 1 362 ? 0.799   -20.047 17.536  1.00 82.38 362 A 1 
ATOM 2838 C CD  . GLU A 1 362 ? 0.867   -19.587 18.993  1.00 72.60 362 A 1 
ATOM 2839 O OE1 . GLU A 1 362 ? 0.277   -20.296 19.833  1.00 62.86 362 A 1 
ATOM 2840 O OE2 . GLU A 1 362 ? 1.337   -18.453 19.238  1.00 61.01 362 A 1 
ATOM 2841 N N   . ILE A 1 363 ? 0.190   -17.900 13.173  1.00 96.50 363 A 1 
ATOM 2842 C CA  . ILE A 1 363 ? 0.050   -16.717 12.321  1.00 97.08 363 A 1 
ATOM 2843 C C   . ILE A 1 363 ? -1.412  -16.483 11.924  1.00 97.44 363 A 1 
ATOM 2844 O O   . ILE A 1 363 ? -2.133  -17.393 11.499  1.00 96.87 363 A 1 
ATOM 2845 C CB  . ILE A 1 363 ? 1.000   -16.783 11.109  1.00 96.65 363 A 1 
ATOM 2846 C CG1 . ILE A 1 363 ? 1.182   -15.380 10.497  1.00 95.35 363 A 1 
ATOM 2847 C CG2 . ILE A 1 363 ? 0.533   -17.797 10.049  1.00 94.81 363 A 1 
ATOM 2848 C CD1 . ILE A 1 363 ? 2.314   -15.295 9.470   1.00 92.38 363 A 1 
ATOM 2849 N N   . SER A 1 364 ? -1.856  -15.234 12.033  1.00 97.15 364 A 1 
ATOM 2850 C CA  . SER A 1 364 ? -3.125  -14.799 11.461  1.00 97.05 364 A 1 
ATOM 2851 C C   . SER A 1 364 ? -2.925  -14.318 10.024  1.00 97.08 364 A 1 
ATOM 2852 O O   . SER A 1 364 ? -1.917  -13.701 9.685   1.00 96.31 364 A 1 
ATOM 2853 C CB  . SER A 1 364 ? -3.793  -13.747 12.343  1.00 96.53 364 A 1 
ATOM 2854 O OG  . SER A 1 364 ? -3.013  -12.580 12.413  1.00 93.63 364 A 1 
ATOM 2855 N N   . LEU A 1 365 ? -3.900  -14.609 9.161   1.00 96.94 365 A 1 
ATOM 2856 C CA  . LEU A 1 365 ? -3.876  -14.196 7.761   1.00 97.28 365 A 1 
ATOM 2857 C C   . LEU A 1 365 ? -5.043  -13.258 7.461   1.00 97.41 365 A 1 
ATOM 2858 O O   . LEU A 1 365 ? -6.172  -13.495 7.896   1.00 96.85 365 A 1 
ATOM 2859 C CB  . LEU A 1 365 ? -3.890  -15.425 6.833   1.00 97.21 365 A 1 
ATOM 2860 C CG  . LEU A 1 365 ? -2.704  -16.396 7.002   1.00 96.75 365 A 1 
ATOM 2861 C CD1 . LEU A 1 365 ? -2.868  -17.567 6.037   1.00 95.59 365 A 1 
ATOM 2862 C CD2 . LEU A 1 365 ? -1.358  -15.734 6.715   1.00 95.25 365 A 1 
ATOM 2863 N N   . SER A 1 366 ? -4.781  -12.225 6.681   1.00 96.48 366 A 1 
ATOM 2864 C CA  . SER A 1 366 ? -5.807  -11.405 6.039   1.00 96.38 366 A 1 
ATOM 2865 C C   . SER A 1 366 ? -5.609  -11.381 4.528   1.00 96.45 366 A 1 
ATOM 2866 O O   . SER A 1 366 ? -4.552  -11.756 4.028   1.00 96.06 366 A 1 
ATOM 2867 C CB  . SER A 1 366 ? -5.859  -10.005 6.643   1.00 95.87 366 A 1 
ATOM 2868 O OG  . SER A 1 366 ? -4.642  -9.322  6.460   1.00 94.28 366 A 1 
ATOM 2869 N N   . THR A 1 367 ? -6.635  -10.989 3.778   1.00 96.75 367 A 1 
ATOM 2870 C CA  . THR A 1 367 ? -6.591  -11.040 2.311   1.00 96.83 367 A 1 
ATOM 2871 C C   . THR A 1 367 ? -7.409  -9.933  1.655   1.00 96.15 367 A 1 
ATOM 2872 O O   . THR A 1 367 ? -8.177  -9.233  2.313   1.00 94.78 367 A 1 
ATOM 2873 C CB  . THR A 1 367 ? -7.044  -12.431 1.840   1.00 96.90 367 A 1 
ATOM 2874 O OG1 . THR A 1 367 ? -6.671  -12.648 0.501   1.00 94.79 367 A 1 
ATOM 2875 C CG2 . THR A 1 367 ? -8.547  -12.664 1.955   1.00 94.77 367 A 1 
ATOM 2876 N N   . ASP A 1 368 ? -7.273  -9.794  0.347   1.00 96.84 368 A 1 
ATOM 2877 C CA  . ASP A 1 368 ? -8.216  -9.080  -0.507  1.00 96.88 368 A 1 
ATOM 2878 C C   . ASP A 1 368 ? -9.054  -10.082 -1.309  1.00 97.52 368 A 1 
ATOM 2879 O O   . ASP A 1 368 ? -8.516  -11.062 -1.829  1.00 97.05 368 A 1 
ATOM 2880 C CB  . ASP A 1 368 ? -7.499  -8.131  -1.472  1.00 95.75 368 A 1 
ATOM 2881 C CG  . ASP A 1 368 ? -6.776  -6.944  -0.837  1.00 94.12 368 A 1 
ATOM 2882 O OD1 . ASP A 1 368 ? -6.989  -6.653  0.357   1.00 90.89 368 A 1 
ATOM 2883 O OD2 . ASP A 1 368 ? -6.080  -6.247  -1.610  1.00 89.56 368 A 1 
ATOM 2884 N N   . ILE A 1 369 ? -10.359 -9.811  -1.462  1.00 97.59 369 A 1 
ATOM 2885 C CA  . ILE A 1 369 ? -11.273 -10.561 -2.334  1.00 97.89 369 A 1 
ATOM 2886 C C   . ILE A 1 369 ? -11.967 -9.584  -3.284  1.00 97.62 369 A 1 
ATOM 2887 O O   . ILE A 1 369 ? -12.597 -8.614  -2.854  1.00 96.78 369 A 1 
ATOM 2888 C CB  . ILE A 1 369 ? -12.296 -11.385 -1.521  1.00 97.86 369 A 1 
ATOM 2889 C CG1 . ILE A 1 369 ? -11.649 -12.396 -0.545  1.00 96.52 369 A 1 
ATOM 2890 C CG2 . ILE A 1 369 ? -13.279 -12.112 -2.455  1.00 97.14 369 A 1 
ATOM 2891 C CD1 . ILE A 1 369 ? -10.883 -13.555 -1.197  1.00 92.05 369 A 1 
ATOM 2892 N N   . LEU A 1 370 ? -11.877 -9.864  -4.592  1.00 97.97 370 A 1 
ATOM 2893 C CA  . LEU A 1 370 ? -12.502 -9.080  -5.649  1.00 97.94 370 A 1 
ATOM 2894 C C   . LEU A 1 370 ? -13.497 -9.946  -6.426  1.00 98.18 370 A 1 
ATOM 2895 O O   . LEU A 1 370 ? -13.097 -10.844 -7.157  1.00 97.65 370 A 1 
ATOM 2896 C CB  . LEU A 1 370 ? -11.402 -8.449  -6.523  1.00 97.16 370 A 1 
ATOM 2897 C CG  . LEU A 1 370 ? -11.915 -7.380  -7.515  1.00 95.59 370 A 1 
ATOM 2898 C CD1 . LEU A 1 370 ? -10.772 -6.450  -7.917  1.00 90.34 370 A 1 
ATOM 2899 C CD2 . LEU A 1 370 ? -12.485 -7.971  -8.804  1.00 90.25 370 A 1 
ATOM 2900 N N   . VAL A 1 371 ? -14.788 -9.638  -6.306  1.00 98.26 371 A 1 
ATOM 2901 C CA  . VAL A 1 371 ? -15.875 -10.348 -6.998  1.00 98.22 371 A 1 
ATOM 2902 C C   . VAL A 1 371 ? -16.437 -9.533  -8.160  1.00 98.22 371 A 1 
ATOM 2903 O O   . VAL A 1 371 ? -16.228 -8.322  -8.251  1.00 97.60 371 A 1 
ATOM 2904 C CB  . VAL A 1 371 ? -17.006 -10.762 -6.038  1.00 97.64 371 A 1 
ATOM 2905 C CG1 . VAL A 1 371 ? -16.490 -11.692 -4.942  1.00 96.05 371 A 1 
ATOM 2906 C CG2 . VAL A 1 371 ? -17.711 -9.563  -5.394  1.00 95.70 371 A 1 
ATOM 2907 N N   . GLY A 1 372 ? -17.202 -10.197 -9.024  1.00 98.37 372 A 1 
ATOM 2908 C CA  . GLY A 1 372 ? -17.862 -9.540  -10.147 1.00 98.27 372 A 1 
ATOM 2909 C C   . GLY A 1 372 ? -16.887 -9.095  -11.233 1.00 98.34 372 A 1 
ATOM 2910 O O   . GLY A 1 372 ? -17.144 -8.099  -11.911 1.00 97.56 372 A 1 
ATOM 2911 N N   . PHE A 1 373 ? -15.759 -9.806  -11.372 1.00 98.45 373 A 1 
ATOM 2912 C CA  . PHE A 1 373 ? -14.811 -9.585  -12.461 1.00 98.53 373 A 1 
ATOM 2913 C C   . PHE A 1 373 ? -15.467 -9.935  -13.814 1.00 98.55 373 A 1 
ATOM 2914 O O   . PHE A 1 373 ? -16.309 -10.836 -13.857 1.00 98.20 373 A 1 
ATOM 2915 C CB  . PHE A 1 373 ? -13.543 -10.406 -12.193 1.00 98.44 373 A 1 
ATOM 2916 C CG  . PHE A 1 373 ? -12.396 -10.031 -13.101 1.00 98.51 373 A 1 
ATOM 2917 C CD1 . PHE A 1 373 ? -12.095 -10.818 -14.226 1.00 97.81 373 A 1 
ATOM 2918 C CD2 . PHE A 1 373 ? -11.650 -8.866  -12.843 1.00 97.94 373 A 1 
ATOM 2919 C CE1 . PHE A 1 373 ? -11.053 -10.442 -15.091 1.00 97.72 373 A 1 
ATOM 2920 C CE2 . PHE A 1 373 ? -10.609 -8.490  -13.711 1.00 97.61 373 A 1 
ATOM 2921 C CZ  . PHE A 1 373 ? -10.313 -9.280  -14.834 1.00 98.00 373 A 1 
ATOM 2922 N N   . PRO A 1 374 ? -15.139 -9.255  -14.925 1.00 98.61 374 A 1 
ATOM 2923 C CA  . PRO A 1 374 ? -15.724 -9.559  -16.228 1.00 98.56 374 A 1 
ATOM 2924 C C   . PRO A 1 374 ? -15.640 -11.052 -16.572 1.00 98.59 374 A 1 
ATOM 2925 O O   . PRO A 1 374 ? -14.581 -11.664 -16.475 1.00 98.18 374 A 1 
ATOM 2926 C CB  . PRO A 1 374 ? -14.969 -8.692  -17.232 1.00 98.24 374 A 1 
ATOM 2927 C CG  . PRO A 1 374 ? -14.558 -7.482  -16.401 1.00 97.19 374 A 1 
ATOM 2928 C CD  . PRO A 1 374 ? -14.253 -8.098  -15.040 1.00 98.33 374 A 1 
ATOM 2929 N N   . GLY A 1 375 ? -16.772 -11.650 -16.940 1.00 98.27 375 A 1 
ATOM 2930 C CA  . GLY A 1 375 ? -16.884 -13.073 -17.261 1.00 98.12 375 A 1 
ATOM 2931 C C   . GLY A 1 375 ? -16.961 -14.031 -16.059 1.00 98.39 375 A 1 
ATOM 2932 O O   . GLY A 1 375 ? -17.061 -15.233 -16.287 1.00 97.61 375 A 1 
ATOM 2933 N N   . GLU A 1 376 ? -16.926 -13.554 -14.804 1.00 98.52 376 A 1 
ATOM 2934 C CA  . GLU A 1 376 ? -17.064 -14.389 -13.594 1.00 98.60 376 A 1 
ATOM 2935 C C   . GLU A 1 376 ? -18.427 -15.099 -13.557 1.00 98.60 376 A 1 
ATOM 2936 O O   . GLU A 1 376 ? -19.477 -14.458 -13.669 1.00 98.27 376 A 1 
ATOM 2937 C CB  . GLU A 1 376 ? -16.882 -13.512 -12.343 1.00 98.41 376 A 1 
ATOM 2938 C CG  . GLU A 1 376 ? -16.903 -14.267 -11.000 1.00 97.95 376 A 1 
ATOM 2939 C CD  . GLU A 1 376 ? -17.070 -13.272 -9.848  1.00 98.15 376 A 1 
ATOM 2940 O OE1 . GLU A 1 376 ? -18.232 -12.978 -9.478  1.00 95.49 376 A 1 
ATOM 2941 O OE2 . GLU A 1 376 ? -16.070 -12.706 -9.369  1.00 96.11 376 A 1 
ATOM 2942 N N   . THR A 1 377 ? -18.419 -16.424 -13.340 1.00 98.46 377 A 1 
ATOM 2943 C CA  . THR A 1 377 ? -19.625 -17.255 -13.198 1.00 98.43 377 A 1 
ATOM 2944 C C   . THR A 1 377 ? -19.964 -17.514 -11.723 1.00 98.50 377 A 1 
ATOM 2945 O O   . THR A 1 377 ? -19.242 -17.097 -10.814 1.00 98.27 377 A 1 
ATOM 2946 C CB  . THR A 1 377 ? -19.472 -18.582 -13.957 1.00 98.30 377 A 1 
ATOM 2947 O OG1 . THR A 1 377 ? -18.510 -19.388 -13.336 1.00 97.32 377 A 1 
ATOM 2948 C CG2 . THR A 1 377 ? -19.082 -18.395 -15.426 1.00 96.23 377 A 1 
ATOM 2949 N N   . ASP A 1 378 ? -21.084 -18.186 -11.456 1.00 98.44 378 A 1 
ATOM 2950 C CA  . ASP A 1 378 ? -21.432 -18.599 -10.089 1.00 98.36 378 A 1 
ATOM 2951 C C   . ASP A 1 378 ? -20.548 -19.746 -9.579  1.00 98.52 378 A 1 
ATOM 2952 O O   . ASP A 1 378 ? -20.298 -19.821 -8.375  1.00 98.15 378 A 1 
ATOM 2953 C CB  . ASP A 1 378 ? -22.921 -18.951 -9.999  1.00 97.70 378 A 1 
ATOM 2954 C CG  . ASP A 1 378 ? -23.839 -17.719 -10.005 1.00 93.66 378 A 1 
ATOM 2955 O OD1 . ASP A 1 378 ? -23.358 -16.591 -9.702  1.00 87.78 378 A 1 
ATOM 2956 O OD2 . ASP A 1 378 ? -25.045 -17.896 -10.275 1.00 86.99 378 A 1 
ATOM 2957 N N   . ASP A 1 379 ? -20.007 -20.584 -10.474 1.00 98.49 379 A 1 
ATOM 2958 C CA  . ASP A 1 379 ? -19.035 -21.622 -10.128 1.00 98.52 379 A 1 
ATOM 2959 C C   . ASP A 1 379 ? -17.700 -21.001 -9.698  1.00 98.64 379 A 1 
ATOM 2960 O O   . ASP A 1 379 ? -17.163 -21.376 -8.659  1.00 98.36 379 A 1 
ATOM 2961 C CB  . ASP A 1 379 ? -18.860 -22.605 -11.295 1.00 98.31 379 A 1 
ATOM 2962 C CG  . ASP A 1 379 ? -20.120 -23.437 -11.573 1.00 96.58 379 A 1 
ATOM 2963 O OD1 . ASP A 1 379 ? -20.836 -23.771 -10.601 1.00 92.48 379 A 1 
ATOM 2964 O OD2 . ASP A 1 379 ? -20.373 -23.721 -12.764 1.00 92.88 379 A 1 
ATOM 2965 N N   . ASP A 1 380 ? -17.218 -19.962 -10.381 1.00 98.65 380 A 1 
ATOM 2966 C CA  . ASP A 1 380 ? -16.007 -19.240 -9.946  1.00 98.66 380 A 1 
ATOM 2967 C C   . ASP A 1 380 ? -16.184 -18.591 -8.561  1.00 98.72 380 A 1 
ATOM 2968 O O   . ASP A 1 380 ? -15.269 -18.574 -7.731  1.00 98.56 380 A 1 
ATOM 2969 C CB  . ASP A 1 380 ? -15.666 -18.116 -10.915 1.00 98.59 380 A 1 
ATOM 2970 C CG  . ASP A 1 380 ? -15.445 -18.555 -12.354 1.00 98.48 380 A 1 
ATOM 2971 O OD1 . ASP A 1 380 ? -14.399 -19.117 -12.710 1.00 96.94 380 A 1 
ATOM 2972 O OD2 . ASP A 1 380 ? -16.306 -18.188 -13.178 1.00 97.25 380 A 1 
ATOM 2973 N N   . LEU A 1 381 ? -17.372 -18.041 -8.286  1.00 98.65 381 A 1 
ATOM 2974 C CA  . LEU A 1 381 ? -17.691 -17.521 -6.957  1.00 98.67 381 A 1 
ATOM 2975 C C   . LEU A 1 381 ? -17.698 -18.642 -5.917  1.00 98.72 381 A 1 
ATOM 2976 O O   . LEU A 1 381 ? -17.232 -18.437 -4.796  1.00 98.55 381 A 1 
ATOM 2977 C CB  . LEU A 1 381 ? -19.045 -16.798 -6.994  1.00 98.53 381 A 1 
ATOM 2978 C CG  . LEU A 1 381 ? -19.479 -16.278 -5.612  1.00 98.03 381 A 1 
ATOM 2979 C CD1 . LEU A 1 381 ? -18.596 -15.140 -5.103  1.00 96.56 381 A 1 
ATOM 2980 C CD2 . LEU A 1 381 ? -20.914 -15.770 -5.676  1.00 96.74 381 A 1 
ATOM 2981 N N   . LYS A 1 382 ? -18.234 -19.824 -6.247  1.00 98.65 382 A 1 
ATOM 2982 C CA  . LYS A 1 382 ? -18.241 -20.990 -5.360  1.00 98.63 382 A 1 
ATOM 2983 C C   . LYS A 1 382 ? -16.816 -21.412 -5.005  1.00 98.66 382 A 1 
ATOM 2984 O O   . LYS A 1 382 ? -16.529 -21.554 -3.820  1.00 98.47 382 A 1 
ATOM 2985 C CB  . LYS A 1 382 ? -19.044 -22.116 -6.014  1.00 98.36 382 A 1 
ATOM 2986 C CG  . LYS A 1 382 ? -19.149 -23.344 -5.110  1.00 90.64 382 A 1 
ATOM 2987 C CD  . LYS A 1 382 ? -19.813 -24.490 -5.873  1.00 88.01 382 A 1 
ATOM 2988 C CE  . LYS A 1 382 ? -19.709 -25.762 -5.039  1.00 76.75 382 A 1 
ATOM 2989 N NZ  . LYS A 1 382 ? -20.052 -26.954 -5.844  1.00 68.88 382 A 1 
ATOM 2990 N N   . GLU A 1 383 ? -15.913 -21.499 -5.974  1.00 98.65 383 A 1 
ATOM 2991 C CA  . GLU A 1 383 ? -14.489 -21.785 -5.743  1.00 98.64 383 A 1 
ATOM 2992 C C   . GLU A 1 383 ? -13.837 -20.754 -4.807  1.00 98.68 383 A 1 
ATOM 2993 O O   . GLU A 1 383 ? -13.042 -21.102 -3.929  1.00 98.42 383 A 1 
ATOM 2994 C CB  . GLU A 1 383 ? -13.735 -21.789 -7.076  1.00 98.53 383 A 1 
ATOM 2995 C CG  . GLU A 1 383 ? -14.057 -22.991 -7.981  1.00 97.36 383 A 1 
ATOM 2996 C CD  . GLU A 1 383 ? -13.274 -22.950 -9.304  1.00 95.78 383 A 1 
ATOM 2997 O OE1 . GLU A 1 383 ? -13.617 -23.736 -10.211 1.00 87.13 383 A 1 
ATOM 2998 O OE2 . GLU A 1 383 ? -12.317 -22.147 -9.408  1.00 88.65 383 A 1 
ATOM 2999 N N   . THR A 1 384 ? -14.216 -19.483 -4.925  1.00 98.65 384 A 1 
ATOM 3000 C CA  . THR A 1 384 ? -13.745 -18.420 -4.024  1.00 98.66 384 A 1 
ATOM 3001 C C   . THR A 1 384 ? -14.235 -18.634 -2.592  1.00 98.72 384 A 1 
ATOM 3002 O O   . THR A 1 384 ? -13.457 -18.526 -1.645  1.00 98.55 384 A 1 
ATOM 3003 C CB  . THR A 1 384 ? -14.180 -17.035 -4.525  1.00 98.48 384 A 1 
ATOM 3004 O OG1 . THR A 1 384 ? -13.695 -16.829 -5.827  1.00 97.04 384 A 1 
ATOM 3005 C CG2 . THR A 1 384 ? -13.632 -15.900 -3.663  1.00 97.33 384 A 1 
ATOM 3006 N N   . LEU A 1 385 ? -15.509 -18.973 -2.408  1.00 98.66 385 A 1 
ATOM 3007 C CA  . LEU A 1 385 ? -16.078 -19.250 -1.086  1.00 98.68 385 A 1 
ATOM 3008 C C   . LEU A 1 385 ? -15.471 -20.515 -0.455  1.00 98.67 385 A 1 
ATOM 3009 O O   . LEU A 1 385 ? -15.224 -20.531 0.748   1.00 98.54 385 A 1 
ATOM 3010 C CB  . LEU A 1 385 ? -17.606 -19.372 -1.200  1.00 98.70 385 A 1 
ATOM 3011 C CG  . LEU A 1 385 ? -18.339 -18.075 -1.613  1.00 98.37 385 A 1 
ATOM 3012 C CD1 . LEU A 1 385 ? -19.808 -18.389 -1.902  1.00 97.73 385 A 1 
ATOM 3013 C CD2 . LEU A 1 385 ? -18.294 -16.998 -0.535  1.00 97.63 385 A 1 
ATOM 3014 N N   . GLU A 1 386 ? -15.190 -21.549 -1.241  1.00 98.61 386 A 1 
ATOM 3015 C CA  . GLU A 1 386 ? -14.512 -22.770 -0.790  1.00 98.57 386 A 1 
ATOM 3016 C C   . GLU A 1 386 ? -13.077 -22.481 -0.328  1.00 98.57 386 A 1 
ATOM 3017 O O   . GLU A 1 386 ? -12.697 -22.898 0.762   1.00 98.24 386 A 1 
ATOM 3018 C CB  . GLU A 1 386 ? -14.512 -23.808 -1.917  1.00 98.43 386 A 1 
ATOM 3019 C CG  . GLU A 1 386 ? -15.899 -24.431 -2.140  1.00 96.17 386 A 1 
ATOM 3020 C CD  . GLU A 1 386 ? -15.973 -25.327 -3.387  1.00 94.98 386 A 1 
ATOM 3021 O OE1 . GLU A 1 386 ? -17.073 -25.887 -3.616  1.00 88.70 386 A 1 
ATOM 3022 O OE2 . GLU A 1 386 ? -14.963 -25.436 -4.115  1.00 90.05 386 A 1 
ATOM 3023 N N   . LEU A 1 387 ? -12.314 -21.689 -1.088  1.00 98.62 387 A 1 
ATOM 3024 C CA  . LEU A 1 387 ? -10.978 -21.246 -0.674  1.00 98.61 387 A 1 
ATOM 3025 C C   . LEU A 1 387 ? -11.031 -20.456 0.640   1.00 98.64 387 A 1 
ATOM 3026 O O   . LEU A 1 387 ? -10.204 -20.659 1.530   1.00 98.38 387 A 1 
ATOM 3027 C CB  . LEU A 1 387 ? -10.348 -20.438 -1.823  1.00 98.43 387 A 1 
ATOM 3028 C CG  . LEU A 1 387 ? -8.930  -19.909 -1.523  1.00 97.66 387 A 1 
ATOM 3029 C CD1 . LEU A 1 387 ? -8.137  -19.778 -2.812  1.00 94.01 387 A 1 
ATOM 3030 C CD2 . LEU A 1 387 ? -8.936  -18.521 -0.861  1.00 94.90 387 A 1 
ATOM 3031 N N   . MET A 1 388 ? -12.009 -19.569 0.805   1.00 98.53 388 A 1 
ATOM 3032 C CA  . MET A 1 388 ? -12.200 -18.843 2.063   1.00 98.56 388 A 1 
ATOM 3033 C C   . MET A 1 388 ? -12.520 -19.783 3.232   1.00 98.48 388 A 1 
ATOM 3034 O O   . MET A 1 388 ? -12.016 -19.564 4.328   1.00 98.17 388 A 1 
ATOM 3035 C CB  . MET A 1 388 ? -13.321 -17.810 1.925   1.00 98.57 388 A 1 
ATOM 3036 C CG  . MET A 1 388 ? -12.978 -16.616 1.033   1.00 98.30 388 A 1 
ATOM 3037 S SD  . MET A 1 388 ? -14.389 -15.502 0.797   1.00 98.15 388 A 1 
ATOM 3038 C CE  . MET A 1 388 ? -14.479 -14.754 2.447   1.00 95.67 388 A 1 
ATOM 3039 N N   . GLU A 1 389 ? -13.340 -20.822 3.035   1.00 98.49 389 A 1 
ATOM 3040 C CA  . GLU A 1 389 ? -13.679 -21.795 4.092   1.00 98.32 389 A 1 
ATOM 3041 C C   . GLU A 1 389 ? -12.464 -22.665 4.470   1.00 98.22 389 A 1 
ATOM 3042 O O   . GLU A 1 389 ? -12.295 -23.010 5.641   1.00 97.35 389 A 1 
ATOM 3043 C CB  . GLU A 1 389 ? -14.887 -22.642 3.656   1.00 97.91 389 A 1 
ATOM 3044 C CG  . GLU A 1 389 ? -15.532 -23.481 4.784   1.00 92.96 389 A 1 
ATOM 3045 C CD  . GLU A 1 389 ? -16.362 -22.693 5.835   1.00 94.31 389 A 1 
ATOM 3046 O OE1 . GLU A 1 389 ? -16.267 -22.986 7.055   1.00 85.60 389 A 1 
ATOM 3047 O OE2 . GLU A 1 389 ? -17.195 -21.829 5.473   1.00 88.21 389 A 1 
ATOM 3048 N N   . GLU A 1 390 ? -11.595 -22.976 3.513   1.00 97.95 390 A 1 
ATOM 3049 C CA  . GLU A 1 390 ? -10.362 -23.734 3.726   1.00 97.64 390 A 1 
ATOM 3050 C C   . GLU A 1 390 ? -9.310  -22.917 4.488   1.00 97.67 390 A 1 
ATOM 3051 O O   . GLU A 1 390 ? -8.761  -23.376 5.490   1.00 96.34 390 A 1 
ATOM 3052 C CB  . GLU A 1 390 ? -9.853  -24.198 2.354   1.00 96.98 390 A 1 
ATOM 3053 C CG  . GLU A 1 390 ? -8.654  -25.148 2.448   1.00 88.91 390 A 1 
ATOM 3054 C CD  . GLU A 1 390 ? -8.223  -25.703 1.078   1.00 89.66 390 A 1 
ATOM 3055 O OE1 . GLU A 1 390 ? -7.151  -26.347 1.042   1.00 80.89 390 A 1 
ATOM 3056 O OE2 . GLU A 1 390 ? -8.949  -25.491 0.079   1.00 83.43 390 A 1 
ATOM 3057 N N   . VAL A 1 391 ? -9.064  -21.678 4.071   1.00 98.11 391 A 1 
ATOM 3058 C CA  . VAL A 1 391 ? -8.019  -20.830 4.667   1.00 98.00 391 A 1 
ATOM 3059 C C   . VAL A 1 391 ? -8.478  -20.151 5.959   1.00 97.74 391 A 1 
ATOM 3060 O O   . VAL A 1 391 ? -7.682  -20.028 6.886   1.00 96.81 391 A 1 
ATOM 3061 C CB  . VAL A 1 391 ? -7.499  -19.794 3.654   1.00 97.86 391 A 1 
ATOM 3062 C CG1 . VAL A 1 391 ? -6.412  -18.892 4.264   1.00 96.87 391 A 1 
ATOM 3063 C CG2 . VAL A 1 391 ? -6.883  -20.482 2.432   1.00 96.91 391 A 1 
ATOM 3064 N N   . LYS A 1 392 ? -9.724  -19.708 6.055   1.00 97.78 392 A 1 
ATOM 3065 C CA  . LYS A 1 392 ? -10.282 -18.931 7.177   1.00 97.65 392 A 1 
ATOM 3066 C C   . LYS A 1 392 ? -9.420  -17.720 7.544   1.00 97.62 392 A 1 
ATOM 3067 O O   . LYS A 1 392 ? -8.609  -17.760 8.472   1.00 96.14 392 A 1 
ATOM 3068 C CB  . LYS A 1 392 ? -10.563 -19.826 8.387   1.00 96.97 392 A 1 
ATOM 3069 C CG  . LYS A 1 392 ? -11.594 -20.905 8.053   1.00 94.95 392 A 1 
ATOM 3070 C CD  . LYS A 1 392 ? -11.864 -21.794 9.263   1.00 91.42 392 A 1 
ATOM 3071 C CE  . LYS A 1 392 ? -12.855 -22.859 8.799   1.00 87.97 392 A 1 
ATOM 3072 N NZ  . LYS A 1 392 ? -13.096 -23.877 9.845   1.00 79.03 392 A 1 
ATOM 3073 N N   . PHE A 1 393 ? -9.607  -16.636 6.819   1.00 97.65 393 A 1 
ATOM 3074 C CA  . PHE A 1 393 ? -8.921  -15.372 7.074   1.00 97.63 393 A 1 
ATOM 3075 C C   . PHE A 1 393 ? -9.472  -14.673 8.323   1.00 97.51 393 A 1 
ATOM 3076 O O   . PHE A 1 393 ? -10.684 -14.672 8.560   1.00 96.64 393 A 1 
ATOM 3077 C CB  . PHE A 1 393 ? -9.028  -14.479 5.837   1.00 97.52 393 A 1 
ATOM 3078 C CG  . PHE A 1 393 ? -8.440  -15.094 4.586   1.00 97.87 393 A 1 
ATOM 3079 C CD1 . PHE A 1 393 ? -7.047  -15.105 4.402   1.00 97.24 393 A 1 
ATOM 3080 C CD2 . PHE A 1 393 ? -9.279  -15.670 3.618   1.00 97.26 393 A 1 
ATOM 3081 C CE1 . PHE A 1 393 ? -6.495  -15.687 3.251   1.00 97.06 393 A 1 
ATOM 3082 C CE2 . PHE A 1 393 ? -8.727  -16.250 2.464   1.00 96.95 393 A 1 
ATOM 3083 C CZ  . PHE A 1 393 ? -7.334  -16.258 2.278   1.00 97.39 393 A 1 
ATOM 3084 N N   . LEU A 1 394 ? -8.593  -14.012 9.091   1.00 95.84 394 A 1 
ATOM 3085 C CA  . LEU A 1 394 ? -8.995  -13.203 10.249  1.00 95.68 394 A 1 
ATOM 3086 C C   . LEU A 1 394 ? -9.900  -12.039 9.815   1.00 95.94 394 A 1 
ATOM 3087 O O   . LEU A 1 394 ? -10.929 -11.778 10.436  1.00 95.05 394 A 1 
ATOM 3088 C CB  . LEU A 1 394 ? -7.735  -12.699 10.976  1.00 95.41 394 A 1 
ATOM 3089 C CG  . LEU A 1 394 ? -8.040  -11.820 12.205  1.00 94.04 394 A 1 
ATOM 3090 C CD1 . LEU A 1 394 ? -8.777  -12.586 13.300  1.00 90.66 394 A 1 
ATOM 3091 C CD2 . LEU A 1 394 ? -6.746  -11.263 12.786  1.00 90.81 394 A 1 
ATOM 3092 N N   . TYR A 1 395 ? -9.540  -11.377 8.719   1.00 95.37 395 A 1 
ATOM 3093 C CA  . TYR A 1 395 ? -10.383 -10.413 8.017   1.00 95.23 395 A 1 
ATOM 3094 C C   . TYR A 1 395 ? -10.023 -10.371 6.531   1.00 96.05 395 A 1 
ATOM 3095 O O   . TYR A 1 395 ? -8.974  -10.845 6.110   1.00 95.45 395 A 1 
ATOM 3096 C CB  . TYR A 1 395 ? -10.271 -9.026  8.670   1.00 94.13 395 A 1 
ATOM 3097 C CG  . TYR A 1 395 ? -8.885  -8.408  8.660   1.00 93.65 395 A 1 
ATOM 3098 C CD1 . TYR A 1 395 ? -8.061  -8.512  9.796   1.00 90.30 395 A 1 
ATOM 3099 C CD2 . TYR A 1 395 ? -8.434  -7.697  7.535   1.00 90.19 395 A 1 
ATOM 3100 C CE1 . TYR A 1 395 ? -6.795  -7.904  9.811   1.00 86.97 395 A 1 
ATOM 3101 C CE2 . TYR A 1 395 ? -7.164  -7.093  7.543   1.00 86.73 395 A 1 
ATOM 3102 C CZ  . TYR A 1 395 ? -6.344  -7.191  8.684   1.00 88.53 395 A 1 
ATOM 3103 O OH  . TYR A 1 395 ? -5.126  -6.593  8.691   1.00 84.89 395 A 1 
ATOM 3104 N N   . ALA A 1 396 ? -10.906 -9.793  5.726   1.00 94.55 396 A 1 
ATOM 3105 C CA  . ALA A 1 396 ? -10.642 -9.547  4.316   1.00 94.95 396 A 1 
ATOM 3106 C C   . ALA A 1 396 ? -11.105 -8.150  3.908   1.00 94.46 396 A 1 
ATOM 3107 O O   . ALA A 1 396 ? -12.166 -7.686  4.336   1.00 93.18 396 A 1 
ATOM 3108 C CB  . ALA A 1 396 ? -11.308 -10.639 3.468   1.00 95.28 396 A 1 
ATOM 3109 N N   . TYR A 1 397 ? -10.342 -7.491  3.027   1.00 95.31 397 A 1 
ATOM 3110 C CA  . TYR A 1 397 ? -10.827 -6.356  2.259   1.00 94.43 397 A 1 
ATOM 3111 C C   . TYR A 1 397 ? -11.597 -6.887  1.049   1.00 95.12 397 A 1 
ATOM 3112 O O   . TYR A 1 397 ? -11.039 -7.551  0.183   1.00 94.09 397 A 1 
ATOM 3113 C CB  . TYR A 1 397 ? -9.674  -5.452  1.851   1.00 93.25 397 A 1 
ATOM 3114 C CG  . TYR A 1 397 ? -8.907  -4.857  3.014   1.00 91.88 397 A 1 
ATOM 3115 C CD1 . TYR A 1 397 ? -9.479  -3.830  3.792   1.00 87.21 397 A 1 
ATOM 3116 C CD2 . TYR A 1 397 ? -7.615  -5.329  3.318   1.00 86.84 397 A 1 
ATOM 3117 C CE1 . TYR A 1 397 ? -8.756  -3.275  4.864   1.00 84.78 397 A 1 
ATOM 3118 C CE2 . TYR A 1 397 ? -6.892  -4.775  4.389   1.00 84.30 397 A 1 
ATOM 3119 C CZ  . TYR A 1 397 ? -7.458  -3.743  5.162   1.00 85.79 397 A 1 
ATOM 3120 O OH  . TYR A 1 397 ? -6.750  -3.202  6.189   1.00 83.40 397 A 1 
ATOM 3121 N N   . MET A 1 398 ? -12.895 -6.617  0.997   1.00 95.61 398 A 1 
ATOM 3122 C CA  . MET A 1 398 ? -13.813 -7.211  0.028   1.00 95.71 398 A 1 
ATOM 3123 C C   . MET A 1 398 ? -14.350 -6.136  -0.912  1.00 94.55 398 A 1 
ATOM 3124 O O   . MET A 1 398 ? -14.891 -5.120  -0.469  1.00 92.45 398 A 1 
ATOM 3125 C CB  . MET A 1 398 ? -14.940 -7.928  0.770   1.00 96.12 398 A 1 
ATOM 3126 C CG  . MET A 1 398 ? -14.452 -9.122  1.595   1.00 95.99 398 A 1 
ATOM 3127 S SD  . MET A 1 398 ? -15.641 -9.689  2.838   1.00 94.88 398 A 1 
ATOM 3128 C CE  . MET A 1 398 ? -15.438 -8.398  4.078   1.00 88.22 398 A 1 
ATOM 3129 N N   . TYR A 1 399 ? -14.219 -6.375  -2.209  1.00 95.46 399 A 1 
ATOM 3130 C CA  . TYR A 1 399 ? -14.573 -5.420  -3.257  1.00 94.85 399 A 1 
ATOM 3131 C C   . TYR A 1 399 ? -15.388 -6.096  -4.357  1.00 95.95 399 A 1 
ATOM 3132 O O   . TYR A 1 399 ? -15.302 -7.300  -4.564  1.00 94.46 399 A 1 
ATOM 3133 C CB  . TYR A 1 399 ? -13.295 -4.796  -3.850  1.00 92.44 399 A 1 
ATOM 3134 C CG  . TYR A 1 399 ? -12.268 -4.378  -2.821  1.00 90.73 399 A 1 
ATOM 3135 C CD1 . TYR A 1 399 ? -12.564 -3.342  -1.919  1.00 83.86 399 A 1 
ATOM 3136 C CD2 . TYR A 1 399 ? -11.044 -5.068  -2.721  1.00 84.66 399 A 1 
ATOM 3137 C CE1 . TYR A 1 399 ? -11.641 -3.001  -0.917  1.00 79.24 399 A 1 
ATOM 3138 C CE2 . TYR A 1 399 ? -10.119 -4.724  -1.722  1.00 79.84 399 A 1 
ATOM 3139 C CZ  . TYR A 1 399 ? -10.415 -3.692  -0.818  1.00 79.32 399 A 1 
ATOM 3140 O OH  . TYR A 1 399 ? -9.523  -3.358  0.148   1.00 75.72 399 A 1 
ATOM 3141 N N   . HIS A 1 400 ? -16.145 -5.306  -5.102  1.00 95.82 400 A 1 
ATOM 3142 C CA  . HIS A 1 400 ? -16.601 -5.716  -6.424  1.00 95.86 400 A 1 
ATOM 3143 C C   . HIS A 1 400 ? -15.807 -4.964  -7.493  1.00 96.08 400 A 1 
ATOM 3144 O O   . HIS A 1 400 ? -15.338 -3.846  -7.258  1.00 94.58 400 A 1 
ATOM 3145 C CB  . HIS A 1 400 ? -18.120 -5.535  -6.560  1.00 94.61 400 A 1 
ATOM 3146 C CG  . HIS A 1 400 ? -18.567 -4.100  -6.503  1.00 94.23 400 A 1 
ATOM 3147 N ND1 . HIS A 1 400 ? -18.670 -3.227  -7.558  1.00 84.55 400 A 1 
ATOM 3148 C CD2 . HIS A 1 400 ? -18.946 -3.415  -5.379  1.00 85.15 400 A 1 
ATOM 3149 C CE1 . HIS A 1 400 ? -19.106 -2.041  -7.088  1.00 86.71 400 A 1 
ATOM 3150 N NE2 . HIS A 1 400 ? -19.278 -2.108  -5.757  1.00 88.35 400 A 1 
ATOM 3151 N N   . PHE A 1 401 ? -15.663 -5.568  -8.673  1.00 96.50 401 A 1 
ATOM 3152 C CA  . PHE A 1 401 ? -14.922 -4.990  -9.788  1.00 96.58 401 A 1 
ATOM 3153 C C   . PHE A 1 401 ? -15.462 -3.604  -10.176 1.00 96.32 401 A 1 
ATOM 3154 O O   . PHE A 1 401 ? -16.660 -3.424  -10.420 1.00 95.57 401 A 1 
ATOM 3155 C CB  . PHE A 1 401 ? -14.946 -5.946  -10.982 1.00 96.67 401 A 1 
ATOM 3156 C CG  . PHE A 1 401 ? -14.286 -5.380  -12.221 1.00 97.15 401 A 1 
ATOM 3157 C CD1 . PHE A 1 401 ? -15.068 -4.982  -13.324 1.00 96.44 401 A 1 
ATOM 3158 C CD2 . PHE A 1 401 ? -12.889 -5.226  -12.270 1.00 96.66 401 A 1 
ATOM 3159 C CE1 . PHE A 1 401 ? -14.456 -4.448  -14.471 1.00 96.35 401 A 1 
ATOM 3160 C CE2 . PHE A 1 401 ? -12.278 -4.686  -13.417 1.00 96.27 401 A 1 
ATOM 3161 C CZ  . PHE A 1 401 ? -13.060 -4.303  -14.521 1.00 96.61 401 A 1 
ATOM 3162 N N   . ASN A 1 402 ? -14.550 -2.637  -10.233 1.00 94.99 402 A 1 
ATOM 3163 C CA  . ASN A 1 402 ? -14.800 -1.290  -10.722 1.00 94.17 402 A 1 
ATOM 3164 C C   . ASN A 1 402 ? -13.918 -1.066  -11.957 1.00 95.08 402 A 1 
ATOM 3165 O O   . ASN A 1 402 ? -12.691 -1.058  -11.807 1.00 93.64 402 A 1 
ATOM 3166 C CB  . ASN A 1 402 ? -14.490 -0.261  -9.625  1.00 90.76 402 A 1 
ATOM 3167 C CG  . ASN A 1 402 ? -15.484 -0.306  -8.483  1.00 80.67 402 A 1 
ATOM 3168 O OD1 . ASN A 1 402 ? -16.602 0.157   -8.587  1.00 69.17 402 A 1 
ATOM 3169 N ND2 . ASN A 1 402 ? -15.100 -0.832  -7.349  1.00 71.91 402 A 1 
ATOM 3170 N N   . PRO A 1 403 ? -14.492 -0.887  -13.151 1.00 95.42 403 A 1 
ATOM 3171 C CA  . PRO A 1 403 ? -13.704 -0.648  -14.355 1.00 95.00 403 A 1 
ATOM 3172 C C   . PRO A 1 403 ? -12.921 0.665   -14.229 1.00 94.62 403 A 1 
ATOM 3173 O O   . PRO A 1 403 ? -13.456 1.685   -13.787 1.00 92.79 403 A 1 
ATOM 3174 C CB  . PRO A 1 403 ? -14.713 -0.627  -15.506 1.00 94.16 403 A 1 
ATOM 3175 C CG  . PRO A 1 403 ? -16.016 -0.198  -14.841 1.00 92.60 403 A 1 
ATOM 3176 C CD  . PRO A 1 403 ? -15.916 -0.809  -13.449 1.00 94.96 403 A 1 
ATOM 3177 N N   . ARG A 1 404 ? -11.638 0.630   -14.604 1.00 94.46 404 A 1 
ATOM 3178 C CA  . ARG A 1 404 ? -10.737 1.785   -14.609 1.00 94.01 404 A 1 
ATOM 3179 C C   . ARG A 1 404 ? -10.151 1.961   -15.993 1.00 94.40 404 A 1 
ATOM 3180 O O   . ARG A 1 404 ? -9.437  1.086   -16.461 1.00 92.86 404 A 1 
ATOM 3181 C CB  . ARG A 1 404 ? -9.623  1.616   -13.562 1.00 93.12 404 A 1 
ATOM 3182 C CG  . ARG A 1 404 ? -10.126 1.617   -12.116 1.00 89.13 404 A 1 
ATOM 3183 C CD  . ARG A 1 404 ? -10.998 2.852   -11.866 1.00 87.32 404 A 1 
ATOM 3184 N NE  . ARG A 1 404 ? -11.242 3.101   -10.450 1.00 83.96 404 A 1 
ATOM 3185 C CZ  . ARG A 1 404 ? -11.656 4.263   -9.988  1.00 82.75 404 A 1 
ATOM 3186 N NH1 . ARG A 1 404 ? -12.120 5.197   -10.763 1.00 72.14 404 A 1 
ATOM 3187 N NH2 . ARG A 1 404 ? -11.564 4.537   -8.737  1.00 74.57 404 A 1 
ATOM 3188 N N   . GLU A 1 405 ? -10.460 3.088   -16.603 1.00 92.37 405 A 1 
ATOM 3189 C CA  . GLU A 1 405 ? -9.910  3.479   -17.896 1.00 91.79 405 A 1 
ATOM 3190 C C   . GLU A 1 405 ? -8.380  3.415   -17.884 1.00 91.87 405 A 1 
ATOM 3191 O O   . GLU A 1 405 ? -7.742  3.773   -16.888 1.00 89.61 405 A 1 
ATOM 3192 C CB  . GLU A 1 405 ? -10.418 4.887   -18.223 1.00 89.97 405 A 1 
ATOM 3193 C CG  . GLU A 1 405 ? -10.074 5.329   -19.643 1.00 81.00 405 A 1 
ATOM 3194 C CD  . GLU A 1 405 ? -10.693 6.696   -19.979 1.00 80.52 405 A 1 
ATOM 3195 O OE1 . GLU A 1 405 ? -10.620 7.072   -21.164 1.00 73.03 405 A 1 
ATOM 3196 O OE2 . GLU A 1 405 ? -11.244 7.335   -19.040 1.00 73.94 405 A 1 
ATOM 3197 N N   . GLY A 1 406 ? -7.810  2.889   -18.962 1.00 91.75 406 A 1 
ATOM 3198 C CA  . GLY A 1 406 ? -6.377  2.619   -19.102 1.00 91.37 406 A 1 
ATOM 3199 C C   . GLY A 1 406 ? -5.908  1.287   -18.508 1.00 92.86 406 A 1 
ATOM 3200 O O   . GLY A 1 406 ? -4.746  0.932   -18.679 1.00 91.23 406 A 1 
ATOM 3201 N N   . THR A 1 407 ? -6.761  0.527   -17.821 1.00 93.33 407 A 1 
ATOM 3202 C CA  . THR A 1 407 ? -6.427  -0.840  -17.365 1.00 94.55 407 A 1 
ATOM 3203 C C   . THR A 1 407 ? -6.857  -1.888  -18.390 1.00 95.09 407 A 1 
ATOM 3204 O O   . THR A 1 407 ? -7.876  -1.725  -19.046 1.00 94.72 407 A 1 
ATOM 3205 C CB  . THR A 1 407 ? -7.020  -1.185  -15.995 1.00 94.77 407 A 1 
ATOM 3206 O OG1 . THR A 1 407 ? -8.424  -1.279  -16.003 1.00 92.91 407 A 1 
ATOM 3207 C CG2 . THR A 1 407 ? -6.630  -0.184  -14.911 1.00 92.41 407 A 1 
ATOM 3208 N N   . ALA A 1 408 ? -6.135  -3.021  -18.470 1.00 96.03 408 A 1 
ATOM 3209 C CA  . ALA A 1 408 ? -6.475  -4.088  -19.418 1.00 96.47 408 A 1 
ATOM 3210 C C   . ALA A 1 408 ? -7.877  -4.687  -19.188 1.00 97.03 408 A 1 
ATOM 3211 O O   . ALA A 1 408 ? -8.534  -5.117  -20.130 1.00 96.21 408 A 1 
ATOM 3212 C CB  . ALA A 1 408 ? -5.387  -5.168  -19.329 1.00 96.07 408 A 1 
ATOM 3213 N N   . ALA A 1 409 ? -8.369  -4.704  -17.943 1.00 97.06 409 A 1 
ATOM 3214 C CA  . ALA A 1 409 ? -9.715  -5.193  -17.628 1.00 97.33 409 A 1 
ATOM 3215 C C   . ALA A 1 409 ? -10.841 -4.201  -17.970 1.00 97.35 409 A 1 
ATOM 3216 O O   . ALA A 1 409 ? -12.015 -4.558  -17.851 1.00 96.73 409 A 1 
ATOM 3217 C CB  . ALA A 1 409 ? -9.761  -5.605  -16.153 1.00 97.07 409 A 1 
ATOM 3218 N N   . PHE A 1 410 ? -10.522 -2.965  -18.361 1.00 97.17 410 A 1 
ATOM 3219 C CA  . PHE A 1 410 ? -11.535 -1.969  -18.728 1.00 96.57 410 A 1 
ATOM 3220 C C   . PHE A 1 410 ? -12.311 -2.380  -19.982 1.00 96.27 410 A 1 
ATOM 3221 O O   . PHE A 1 410 ? -13.528 -2.211  -20.015 1.00 95.03 410 A 1 
ATOM 3222 C CB  . PHE A 1 410 ? -10.868 -0.603  -18.923 1.00 96.00 410 A 1 
ATOM 3223 C CG  . PHE A 1 410 ? -11.860 0.507   -19.207 1.00 95.75 410 A 1 
ATOM 3224 C CD1 . PHE A 1 410 ? -12.105 0.924   -20.528 1.00 94.07 410 A 1 
ATOM 3225 C CD2 . PHE A 1 410 ? -12.546 1.122   -18.147 1.00 94.50 410 A 1 
ATOM 3226 C CE1 . PHE A 1 410 ? -13.023 1.954   -20.785 1.00 93.57 410 A 1 
ATOM 3227 C CE2 . PHE A 1 410 ? -13.462 2.156   -18.402 1.00 93.60 410 A 1 
ATOM 3228 C CZ  . PHE A 1 410 ? -13.701 2.573   -19.722 1.00 93.70 410 A 1 
ATOM 3229 N N   . ASP A 1 411 ? -11.629 -2.978  -20.955 1.00 96.25 411 A 1 
ATOM 3230 C CA  . ASP A 1 411 ? -12.207 -3.356  -22.250 1.00 95.46 411 A 1 
ATOM 3231 C C   . ASP A 1 411 ? -12.640 -4.829  -22.317 1.00 96.09 411 A 1 
ATOM 3232 O O   . ASP A 1 411 ? -13.098 -5.300  -23.356 1.00 94.48 411 A 1 
ATOM 3233 C CB  . ASP A 1 411 ? -11.221 -2.988  -23.366 1.00 94.13 411 A 1 
ATOM 3234 C CG  . ASP A 1 411 ? -10.913 -1.491  -23.377 1.00 91.31 411 A 1 
ATOM 3235 O OD1 . ASP A 1 411 ? -11.883 -0.698  -23.308 1.00 86.55 411 A 1 
ATOM 3236 O OD2 . ASP A 1 411 ? -9.711  -1.154  -23.390 1.00 86.32 411 A 1 
ATOM 3237 N N   . LEU A 1 412 ? -12.513 -5.582  -21.207 1.00 96.80 412 A 1 
ATOM 3238 C CA  . LEU A 1 412 ? -12.935 -6.982  -21.183 1.00 96.94 412 A 1 
ATOM 3239 C C   . LEU A 1 412 ? -14.455 -7.116  -21.393 1.00 97.08 412 A 1 
ATOM 3240 O O   . LEU A 1 412 ? -15.244 -6.429  -20.730 1.00 96.46 412 A 1 
ATOM 3241 C CB  . LEU A 1 412 ? -12.499 -7.683  -19.886 1.00 96.91 412 A 1 
ATOM 3242 C CG  . LEU A 1 412 ? -10.989 -7.961  -19.772 1.00 96.06 412 A 1 
ATOM 3243 C CD1 . LEU A 1 412 ? -10.707 -8.654  -18.433 1.00 94.07 412 A 1 
ATOM 3244 C CD2 . LEU A 1 412 ? -10.454 -8.872  -20.878 1.00 94.36 412 A 1 
ATOM 3245 N N   . PRO A 1 413 ? -14.888 -8.063  -22.269 1.00 97.38 413 A 1 
ATOM 3246 C CA  . PRO A 1 413 ? -16.298 -8.384  -22.450 1.00 97.23 413 A 1 
ATOM 3247 C C   . PRO A 1 413 ? -16.869 -9.118  -21.228 1.00 97.44 413 A 1 
ATOM 3248 O O   . PRO A 1 413 ? -16.146 -9.566  -20.339 1.00 96.04 413 A 1 
ATOM 3249 C CB  . PRO A 1 413 ? -16.350 -9.239  -23.723 1.00 96.56 413 A 1 
ATOM 3250 C CG  . PRO A 1 413 ? -15.016 -9.983  -23.687 1.00 95.32 413 A 1 
ATOM 3251 C CD  . PRO A 1 413 ? -14.066 -8.942  -23.100 1.00 97.19 413 A 1 
ATOM 3252 N N   . GLY A 1 414 ? -18.190 -9.279  -21.181 1.00 96.73 414 A 1 
ATOM 3253 C CA  . GLY A 1 414 ? -18.842 -10.024 -20.096 1.00 96.91 414 A 1 
ATOM 3254 C C   . GLY A 1 414 ? -18.933 -9.244  -18.782 1.00 97.54 414 A 1 
ATOM 3255 O O   . GLY A 1 414 ? -18.861 -9.834  -17.702 1.00 96.30 414 A 1 
ATOM 3256 N N   . ARG A 1 415 ? -19.093 -7.918  -18.848 1.00 97.93 415 A 1 
ATOM 3257 C CA  . ARG A 1 415 ? -19.331 -7.084  -17.657 1.00 97.74 415 A 1 
ATOM 3258 C C   . ARG A 1 415 ? -20.570 -7.557  -16.901 1.00 98.05 415 A 1 
ATOM 3259 O O   . ARG A 1 415 ? -21.647 -7.713  -17.467 1.00 97.01 415 A 1 
ATOM 3260 C CB  . ARG A 1 415 ? -19.478 -5.602  -18.012 1.00 96.33 415 A 1 
ATOM 3261 C CG  . ARG A 1 415 ? -18.147 -4.965  -18.428 1.00 88.66 415 A 1 
ATOM 3262 C CD  . ARG A 1 415 ? -18.314 -3.449  -18.547 1.00 84.93 415 A 1 
ATOM 3263 N NE  . ARG A 1 415 ? -17.070 -2.795  -18.986 1.00 80.46 415 A 1 
ATOM 3264 C CZ  . ARG A 1 415 ? -16.826 -1.496  -19.023 1.00 75.25 415 A 1 
ATOM 3265 N NH1 . ARG A 1 415 ? -17.689 -0.603  -18.624 1.00 66.78 415 A 1 
ATOM 3266 N NH2 . ARG A 1 415 ? -15.685 -1.063  -19.481 1.00 68.13 415 A 1 
ATOM 3267 N N   . ILE A 1 416 ? -20.404 -7.720  -15.596 1.00 98.19 416 A 1 
ATOM 3268 C CA  . ILE A 1 416 ? -21.463 -8.161  -14.685 1.00 98.24 416 A 1 
ATOM 3269 C C   . ILE A 1 416 ? -22.246 -6.937  -14.196 1.00 98.22 416 A 1 
ATOM 3270 O O   . ILE A 1 416 ? -21.664 -5.884  -13.914 1.00 97.52 416 A 1 
ATOM 3271 C CB  . ILE A 1 416 ? -20.850 -9.013  -13.553 1.00 97.85 416 A 1 
ATOM 3272 C CG1 . ILE A 1 416 ? -20.142 -10.236 -14.187 1.00 95.42 416 A 1 
ATOM 3273 C CG2 . ILE A 1 416 ? -21.920 -9.459  -12.544 1.00 96.04 416 A 1 
ATOM 3274 C CD1 . ILE A 1 416 ? -19.497 -11.179 -13.184 1.00 89.06 416 A 1 
ATOM 3275 N N   . SER A 1 417 ? -23.570 -7.081  -14.087 1.00 97.84 417 A 1 
ATOM 3276 C CA  . SER A 1 417 ? -24.443 -6.007  -13.601 1.00 97.83 417 A 1 
ATOM 3277 C C   . SER A 1 417 ? -24.139 -5.640  -12.142 1.00 97.88 417 A 1 
ATOM 3278 O O   . SER A 1 417 ? -23.659 -6.460  -11.354 1.00 97.48 417 A 1 
ATOM 3279 C CB  . SER A 1 417 ? -25.923 -6.376  -13.779 1.00 97.44 417 A 1 
ATOM 3280 O OG  . SER A 1 417 ? -26.292 -7.421  -12.901 1.00 95.43 417 A 1 
ATOM 3281 N N   . GLU A 1 418 ? -24.418 -4.397  -11.764 1.00 97.05 418 A 1 
ATOM 3282 C CA  . GLU A 1 418 ? -24.187 -3.911  -10.396 1.00 96.60 418 A 1 
ATOM 3283 C C   . GLU A 1 418 ? -24.945 -4.731  -9.344  1.00 97.25 418 A 1 
ATOM 3284 O O   . GLU A 1 418 ? -24.396 -5.004  -8.272  1.00 96.83 418 A 1 
ATOM 3285 C CB  . GLU A 1 418 ? -24.585 -2.429  -10.290 1.00 94.96 418 A 1 
ATOM 3286 C CG  . GLU A 1 418 ? -23.606 -1.466  -10.986 1.00 87.30 418 A 1 
ATOM 3287 C CD  . GLU A 1 418 ? -22.198 -1.501  -10.372 1.00 84.14 418 A 1 
ATOM 3288 O OE1 . GLU A 1 418 ? -21.211 -1.533  -11.144 1.00 75.39 418 A 1 
ATOM 3289 O OE2 . GLU A 1 418 ? -22.074 -1.558  -9.130  1.00 74.93 418 A 1 
ATOM 3290 N N   . ASP A 1 419 ? -26.158 -5.181  -9.645  1.00 97.56 419 A 1 
ATOM 3291 C CA  . ASP A 1 419 ? -26.975 -5.968  -8.715  1.00 97.80 419 A 1 
ATOM 3292 C C   . ASP A 1 419 ? -26.348 -7.335  -8.427  1.00 98.12 419 A 1 
ATOM 3293 O O   . ASP A 1 419 ? -26.179 -7.701  -7.261  1.00 97.55 419 A 1 
ATOM 3294 C CB  . ASP A 1 419 ? -28.403 -6.104  -9.262  1.00 97.34 419 A 1 
ATOM 3295 C CG  . ASP A 1 419 ? -29.107 -4.748  -9.371  1.00 89.11 419 A 1 
ATOM 3296 O OD1 . ASP A 1 419 ? -28.801 -3.862  -8.534  1.00 79.78 419 A 1 
ATOM 3297 O OD2 . ASP A 1 419 ? -29.894 -4.594  -10.324 1.00 82.12 419 A 1 
ATOM 3298 N N   . ILE A 1 420 ? -25.890 -8.051  -9.463  1.00 98.18 420 A 1 
ATOM 3299 C CA  . ILE A 1 420 ? -25.201 -9.339  -9.308  1.00 98.32 420 A 1 
ATOM 3300 C C   . ILE A 1 420 ? -23.890 -9.143  -8.541  1.00 98.42 420 A 1 
ATOM 3301 O O   . ILE A 1 420 ? -23.608 -9.893  -7.603  1.00 98.12 420 A 1 
ATOM 3302 C CB  . ILE A 1 420 ? -24.977 -10.019 -10.681 1.00 98.19 420 A 1 
ATOM 3303 C CG1 . ILE A 1 420 ? -26.335 -10.394 -11.323 1.00 96.56 420 A 1 
ATOM 3304 C CG2 . ILE A 1 420 ? -24.100 -11.277 -10.528 1.00 96.81 420 A 1 
ATOM 3305 C CD1 . ILE A 1 420 ? -26.231 -10.884 -12.775 1.00 89.71 420 A 1 
ATOM 3306 N N   . LYS A 1 421 ? -23.092 -8.117  -8.862  1.00 98.23 421 A 1 
ATOM 3307 C CA  . LYS A 1 421 ? -21.853 -7.811  -8.130  1.00 98.11 421 A 1 
ATOM 3308 C C   . LYS A 1 421 ? -22.112 -7.581  -6.639  1.00 98.27 421 A 1 
ATOM 3309 O O   . LYS A 1 421 ? -21.389 -8.114  -5.802  1.00 98.01 421 A 1 
ATOM 3310 C CB  . LYS A 1 421 ? -21.152 -6.588  -8.735  1.00 97.31 421 A 1 
ATOM 3311 C CG  . LYS A 1 421 ? -20.508 -6.900  -10.094 1.00 95.47 421 A 1 
ATOM 3312 C CD  . LYS A 1 421 ? -19.599 -5.763  -10.591 1.00 93.97 421 A 1 
ATOM 3313 C CE  . LYS A 1 421 ? -20.382 -4.487  -10.883 1.00 88.97 421 A 1 
ATOM 3314 N NZ  . LYS A 1 421 ? -19.489 -3.371  -11.247 1.00 86.37 421 A 1 
ATOM 3315 N N   . ARG A 1 422 ? -23.149 -6.819  -6.289  1.00 97.53 422 A 1 
ATOM 3316 C CA  . ARG A 1 422 ? -23.547 -6.563  -4.893  1.00 97.51 422 A 1 
ATOM 3317 C C   . ARG A 1 422 ? -24.028 -7.830  -4.193  1.00 97.89 422 A 1 
ATOM 3318 O O   . ARG A 1 422 ? -23.659 -8.056  -3.042  1.00 97.56 422 A 1 
ATOM 3319 C CB  . ARG A 1 422 ? -24.641 -5.491  -4.852  1.00 96.76 422 A 1 
ATOM 3320 C CG  . ARG A 1 422 ? -24.096 -4.088  -5.149  1.00 93.23 422 A 1 
ATOM 3321 C CD  . ARG A 1 422 ? -25.258 -3.112  -5.298  1.00 89.73 422 A 1 
ATOM 3322 N NE  . ARG A 1 422 ? -24.789 -1.758  -5.668  1.00 81.94 422 A 1 
ATOM 3323 C CZ  . ARG A 1 422 ? -24.929 -0.641  -4.981  1.00 74.56 422 A 1 
ATOM 3324 N NH1 . ARG A 1 422 ? -25.505 -0.615  -3.812  1.00 66.09 422 A 1 
ATOM 3325 N NH2 . ARG A 1 422 ? -24.493 0.479   -5.478  1.00 65.92 422 A 1 
ATOM 3326 N N   . GLN A 1 423 ? -24.802 -8.674  -4.877  1.00 98.25 423 A 1 
ATOM 3327 C CA  . GLN A 1 423 ? -25.261 -9.956  -4.337  1.00 98.27 423 A 1 
ATOM 3328 C C   . GLN A 1 423 ? -24.077 -10.887 -4.034  1.00 98.47 423 A 1 
ATOM 3329 O O   . GLN A 1 423 ? -23.980 -11.421 -2.922  1.00 98.11 423 A 1 
ATOM 3330 C CB  . GLN A 1 423 ? -26.239 -10.595 -5.333  1.00 97.82 423 A 1 
ATOM 3331 C CG  . GLN A 1 423 ? -26.865 -11.892 -4.795  1.00 83.12 423 A 1 
ATOM 3332 C CD  . GLN A 1 423 ? -27.749 -12.587 -5.827  1.00 78.75 423 A 1 
ATOM 3333 O OE1 . GLN A 1 423 ? -27.883 -12.172 -6.962  1.00 73.65 423 A 1 
ATOM 3334 N NE2 . GLN A 1 423 ? -28.373 -13.688 -5.483  1.00 67.82 423 A 1 
ATOM 3335 N N   . ARG A 1 424 ? -23.141 -11.043 -4.970  1.00 98.37 424 A 1 
ATOM 3336 C CA  . ARG A 1 424 ? -21.926 -11.852 -4.793  1.00 98.42 424 A 1 
ATOM 3337 C C   . ARG A 1 424 ? -21.061 -11.323 -3.648  1.00 98.50 424 A 1 
ATOM 3338 O O   . ARG A 1 424 ? -20.681 -12.087 -2.760  1.00 98.31 424 A 1 
ATOM 3339 C CB  . ARG A 1 424 ? -21.140 -11.907 -6.110  1.00 98.33 424 A 1 
ATOM 3340 C CG  . ARG A 1 424 ? -21.855 -12.774 -7.157  1.00 97.90 424 A 1 
ATOM 3341 C CD  . ARG A 1 424 ? -21.051 -12.835 -8.461  1.00 97.55 424 A 1 
ATOM 3342 N NE  . ARG A 1 424 ? -21.713 -13.726 -9.430  1.00 96.94 424 A 1 
ATOM 3343 C CZ  . ARG A 1 424 ? -21.348 -13.961 -10.669 1.00 96.78 424 A 1 
ATOM 3344 N NH1 . ARG A 1 424 ? -20.311 -13.400 -11.220 1.00 94.53 424 A 1 
ATOM 3345 N NH2 . ARG A 1 424 ? -22.044 -14.793 -11.382 1.00 94.95 424 A 1 
ATOM 3346 N N   . LEU A 1 425 ? -20.852 -10.015 -3.602  1.00 97.62 425 A 1 
ATOM 3347 C CA  . LEU A 1 425 ? -20.119 -9.366  -2.514  1.00 97.46 425 A 1 
ATOM 3348 C C   . LEU A 1 425 ? -20.780 -9.616  -1.152  1.00 97.76 425 A 1 
ATOM 3349 O O   . LEU A 1 425 ? -20.091 -9.903  -0.177  1.00 97.59 425 A 1 
ATOM 3350 C CB  . LEU A 1 425 ? -20.001 -7.864  -2.831  1.00 96.96 425 A 1 
ATOM 3351 C CG  . LEU A 1 425 ? -19.193 -7.074  -1.787  1.00 95.81 425 A 1 
ATOM 3352 C CD1 . LEU A 1 425 ? -17.751 -7.568  -1.673  1.00 93.05 425 A 1 
ATOM 3353 C CD2 . LEU A 1 425 ? -19.167 -5.595  -2.173  1.00 93.36 425 A 1 
ATOM 3354 N N   . SER A 1 426 ? -22.107 -9.568  -1.071  1.00 97.86 426 A 1 
ATOM 3355 C CA  . SER A 1 426 ? -22.849 -9.850  0.168   1.00 97.93 426 A 1 
ATOM 3356 C C   . SER A 1 426 ? -22.616 -11.276 0.682   1.00 98.02 426 A 1 
ATOM 3357 O O   . SER A 1 426 ? -22.450 -11.475 1.889   1.00 97.70 426 A 1 
ATOM 3358 C CB  . SER A 1 426 ? -24.344 -9.605  -0.059  1.00 97.73 426 A 1 
ATOM 3359 O OG  . SER A 1 426 ? -25.041 -9.729  1.164   1.00 87.94 426 A 1 
ATOM 3360 N N   . ARG A 1 427 ? -22.534 -12.275 -0.217  1.00 98.32 427 A 1 
ATOM 3361 C CA  . ARG A 1 427 ? -22.215 -13.673 0.142   1.00 98.42 427 A 1 
ATOM 3362 C C   . ARG A 1 427 ? -20.809 -13.789 0.730   1.00 98.58 427 A 1 
ATOM 3363 O O   . ARG A 1 427 ? -20.651 -14.365 1.806   1.00 98.22 427 A 1 
ATOM 3364 C CB  . ARG A 1 427 ? -22.379 -14.596 -1.078  1.00 98.21 427 A 1 
ATOM 3365 C CG  . ARG A 1 427 ? -23.841 -14.730 -1.538  1.00 96.33 427 A 1 
ATOM 3366 C CD  . ARG A 1 427 ? -23.970 -15.500 -2.864  1.00 93.65 427 A 1 
ATOM 3367 N NE  . ARG A 1 427 ? -23.520 -16.904 -2.770  1.00 86.31 427 A 1 
ATOM 3368 C CZ  . ARG A 1 427 ? -23.385 -17.750 -3.789  1.00 81.85 427 A 1 
ATOM 3369 N NH1 . ARG A 1 427 ? -23.653 -17.415 -5.019  1.00 74.43 427 A 1 
ATOM 3370 N NH2 . ARG A 1 427 ? -22.970 -18.973 -3.585  1.00 73.05 427 A 1 
ATOM 3371 N N   . VAL A 1 428 ? -19.814 -13.166 0.091   1.00 98.19 428 A 1 
ATOM 3372 C CA  . VAL A 1 428 ? -18.425 -13.126 0.582   1.00 98.19 428 A 1 
ATOM 3373 C C   . VAL A 1 428 ? -18.333 -12.439 1.949   1.00 98.26 428 A 1 
ATOM 3374 O O   . VAL A 1 428 ? -17.744 -12.987 2.878   1.00 97.98 428 A 1 
ATOM 3375 C CB  . VAL A 1 428 ? -17.515 -12.443 -0.460  1.00 97.92 428 A 1 
ATOM 3376 C CG1 . VAL A 1 428 ? -16.100 -12.188 0.064   1.00 96.70 428 A 1 
ATOM 3377 C CG2 . VAL A 1 428 ? -17.391 -13.318 -1.711  1.00 96.68 428 A 1 
ATOM 3378 N N   . ILE A 1 429 ? -18.981 -11.283 2.123   1.00 97.60 429 A 1 
ATOM 3379 C CA  . ILE A 1 429 ? -19.019 -10.558 3.404   1.00 97.17 429 A 1 
ATOM 3380 C C   . ILE A 1 429 ? -19.646 -11.417 4.507   1.00 97.17 429 A 1 
ATOM 3381 O O   . ILE A 1 429 ? -19.160 -11.426 5.639   1.00 97.10 429 A 1 
ATOM 3382 C CB  . ILE A 1 429 ? -19.780 -9.217  3.242   1.00 97.18 429 A 1 
ATOM 3383 C CG1 . ILE A 1 429 ? -18.933 -8.217  2.422   1.00 96.44 429 A 1 
ATOM 3384 C CG2 . ILE A 1 429 ? -20.148 -8.586  4.601   1.00 96.23 429 A 1 
ATOM 3385 C CD1 . ILE A 1 429 ? -19.707 -6.976  1.954   1.00 94.11 429 A 1 
ATOM 3386 N N   . SER A 1 430 ? -20.725 -12.131 4.202   1.00 97.98 430 A 1 
ATOM 3387 C CA  . SER A 1 430 ? -21.422 -12.978 5.178   1.00 97.89 430 A 1 
ATOM 3388 C C   . SER A 1 430 ? -20.536 -14.131 5.652   1.00 97.84 430 A 1 
ATOM 3389 O O   . SER A 1 430 ? -20.428 -14.360 6.858   1.00 97.44 430 A 1 
ATOM 3390 C CB  . SER A 1 430 ? -22.732 -13.502 4.585   1.00 97.83 430 A 1 
ATOM 3391 O OG  . SER A 1 430 ? -23.571 -12.412 4.257   1.00 86.63 430 A 1 
ATOM 3392 N N   . LEU A 1 431 ? -19.844 -14.804 4.727   1.00 97.92 431 A 1 
ATOM 3393 C CA  . LEU A 1 431 ? -18.893 -15.861 5.057   1.00 98.08 431 A 1 
ATOM 3394 C C   . LEU A 1 431 ? -17.710 -15.320 5.868   1.00 98.19 431 A 1 
ATOM 3395 O O   . LEU A 1 431 ? -17.393 -15.861 6.930   1.00 98.00 431 A 1 
ATOM 3396 C CB  . LEU A 1 431 ? -18.444 -16.549 3.757   1.00 98.25 431 A 1 
ATOM 3397 C CG  . LEU A 1 431 ? -17.481 -17.722 3.990   1.00 97.80 431 A 1 
ATOM 3398 C CD1 . LEU A 1 431 ? -18.098 -18.811 4.866   1.00 96.55 431 A 1 
ATOM 3399 C CD2 . LEU A 1 431 ? -17.102 -18.342 2.650   1.00 96.80 431 A 1 
ATOM 3400 N N   . GLN A 1 432 ? -17.107 -14.208 5.445   1.00 98.15 432 A 1 
ATOM 3401 C CA  . GLN A 1 432 ? -15.993 -13.592 6.166   1.00 97.85 432 A 1 
ATOM 3402 C C   . GLN A 1 432 ? -16.376 -13.200 7.597   1.00 97.70 432 A 1 
ATOM 3403 O O   . GLN A 1 432 ? -15.626 -13.476 8.531   1.00 97.50 432 A 1 
ATOM 3404 C CB  . GLN A 1 432 ? -15.470 -12.382 5.381   1.00 97.46 432 A 1 
ATOM 3405 C CG  . GLN A 1 432 ? -14.245 -11.747 6.058   1.00 95.58 432 A 1 
ATOM 3406 C CD  . GLN A 1 432 ? -13.094 -12.726 6.224   1.00 97.58 432 A 1 
ATOM 3407 O OE1 . GLN A 1 432 ? -12.643 -13.333 5.270   1.00 91.26 432 A 1 
ATOM 3408 N NE2 . GLN A 1 432 ? -12.592 -12.943 7.420   1.00 90.45 432 A 1 
ATOM 3409 N N   . LYS A 1 433 ? -17.561 -12.617 7.807   1.00 97.53 433 A 1 
ATOM 3410 C CA  . LYS A 1 433 ? -18.059 -12.298 9.156   1.00 96.87 433 A 1 
ATOM 3411 C C   . LYS A 1 433 ? -18.155 -13.544 10.038  1.00 96.77 433 A 1 
ATOM 3412 O O   . LYS A 1 433 ? -17.796 -13.472 11.210  1.00 96.28 433 A 1 
ATOM 3413 C CB  . LYS A 1 433 ? -19.431 -11.617 9.076   1.00 96.64 433 A 1 
ATOM 3414 C CG  . LYS A 1 433 ? -19.331 -10.133 8.700   1.00 91.97 433 A 1 
ATOM 3415 C CD  . LYS A 1 433 ? -20.743 -9.552  8.554   1.00 88.33 433 A 1 
ATOM 3416 C CE  . LYS A 1 433 ? -20.682 -8.062  8.211   1.00 82.00 433 A 1 
ATOM 3417 N NZ  . LYS A 1 433 ? -22.043 -7.498  8.047   1.00 73.54 433 A 1 
ATOM 3418 N N   . LYS A 1 434 ? -18.612 -14.670 9.489   1.00 97.54 434 A 1 
ATOM 3419 C CA  . LYS A 1 434 ? -18.668 -15.960 10.199  1.00 97.43 434 A 1 
ATOM 3420 C C   . LYS A 1 434 ? -17.262 -16.404 10.613  1.00 97.55 434 A 1 
ATOM 3421 O O   . LYS A 1 434 ? -17.060 -16.675 11.795  1.00 96.96 434 A 1 
ATOM 3422 C CB  . LYS A 1 434 ? -19.389 -16.995 9.310   1.00 97.13 434 A 1 
ATOM 3423 C CG  . LYS A 1 434 ? -19.471 -18.413 9.893   1.00 89.35 434 A 1 
ATOM 3424 C CD  . LYS A 1 434 ? -19.878 -19.412 8.795   1.00 87.49 434 A 1 
ATOM 3425 C CE  . LYS A 1 434 ? -19.725 -20.872 9.229   1.00 77.31 434 A 1 
ATOM 3426 N NZ  . LYS A 1 434 ? -19.497 -21.776 8.059   1.00 72.19 434 A 1 
ATOM 3427 N N   . HIS A 1 435 ? -16.293 -16.399 9.694   1.00 97.81 435 A 1 
ATOM 3428 C CA  . HIS A 1 435 ? -14.908 -16.793 9.977   1.00 97.62 435 A 1 
ATOM 3429 C C   . HIS A 1 435 ? -14.242 -15.890 11.014  1.00 97.52 435 A 1 
ATOM 3430 O O   . HIS A 1 435 ? -13.720 -16.387 12.009  1.00 97.16 435 A 1 
ATOM 3431 C CB  . HIS A 1 435 ? -14.078 -16.788 8.687   1.00 97.57 435 A 1 
ATOM 3432 C CG  . HIS A 1 435 ? -14.512 -17.795 7.660   1.00 97.67 435 A 1 
ATOM 3433 N ND1 . HIS A 1 435 ? -14.118 -17.791 6.328   1.00 91.03 435 A 1 
ATOM 3434 C CD2 . HIS A 1 435 ? -15.304 -18.892 7.863   1.00 91.78 435 A 1 
ATOM 3435 C CE1 . HIS A 1 435 ? -14.668 -18.863 5.757   1.00 93.44 435 A 1 
ATOM 3436 N NE2 . HIS A 1 435 ? -15.399 -19.550 6.650   1.00 93.99 435 A 1 
ATOM 3437 N N   . THR A 1 436 ? -14.335 -14.574 10.858  1.00 96.71 436 A 1 
ATOM 3438 C CA  . THR A 1 436 ? -13.789 -13.609 11.822  1.00 96.49 436 A 1 
ATOM 3439 C C   . THR A 1 436 ? -14.345 -13.863 13.222  1.00 96.47 436 A 1 
ATOM 3440 O O   . THR A 1 436 ? -13.592 -13.952 14.187  1.00 96.02 436 A 1 
ATOM 3441 C CB  . THR A 1 436 ? -14.107 -12.166 11.396  1.00 96.36 436 A 1 
ATOM 3442 O OG1 . THR A 1 436 ? -13.590 -11.882 10.123  1.00 95.13 436 A 1 
ATOM 3443 C CG2 . THR A 1 436 ? -13.525 -11.125 12.350  1.00 94.92 436 A 1 
ATOM 3444 N N   . GLN A 1 437 ? -15.660 -14.036 13.356  1.00 97.13 437 A 1 
ATOM 3445 C CA  . GLN A 1 437 ? -16.286 -14.302 14.652  1.00 96.82 437 A 1 
ATOM 3446 C C   . GLN A 1 437 ? -15.851 -15.644 15.254  1.00 97.23 437 A 1 
ATOM 3447 O O   . GLN A 1 437 ? -15.668 -15.722 16.466  1.00 96.81 437 A 1 
ATOM 3448 C CB  . GLN A 1 437 ? -17.815 -14.254 14.511  1.00 95.95 437 A 1 
ATOM 3449 C CG  . GLN A 1 437 ? -18.338 -12.816 14.376  1.00 88.34 437 A 1 
ATOM 3450 C CD  . GLN A 1 437 ? -18.152 -12.007 15.652  1.00 84.00 437 A 1 
ATOM 3451 O OE1 . GLN A 1 437 ? -18.508 -12.439 16.738  1.00 74.62 437 A 1 
ATOM 3452 N NE2 . GLN A 1 437 ? -17.589 -10.825 15.578  1.00 70.70 437 A 1 
ATOM 3453 N N   . GLN A 1 438 ? -15.693 -16.694 14.445  1.00 97.43 438 A 1 
ATOM 3454 C CA  . GLN A 1 438 ? -15.219 -17.999 14.909  1.00 97.36 438 A 1 
ATOM 3455 C C   . GLN A 1 438 ? -13.774 -17.923 15.413  1.00 97.58 438 A 1 
ATOM 3456 O O   . GLN A 1 438 ? -13.504 -18.367 16.529  1.00 97.11 438 A 1 
ATOM 3457 C CB  . GLN A 1 438 ? -15.343 -19.033 13.781  1.00 96.98 438 A 1 
ATOM 3458 C CG  . GLN A 1 438 ? -16.798 -19.475 13.554  1.00 88.17 438 A 1 
ATOM 3459 C CD  . GLN A 1 438 ? -16.963 -20.411 12.361  1.00 88.27 438 A 1 
ATOM 3460 O OE1 . GLN A 1 438 ? -16.196 -20.444 11.415  1.00 84.17 438 A 1 
ATOM 3461 N NE2 . GLN A 1 438 ? -17.996 -21.228 12.344  1.00 80.73 438 A 1 
ATOM 3462 N N   . LEU A 1 439 ? -12.881 -17.314 14.629  1.00 97.32 439 A 1 
ATOM 3463 C CA  . LEU A 1 439 ? -11.470 -17.166 14.980  1.00 97.16 439 A 1 
ATOM 3464 C C   . LEU A 1 439 ? -11.302 -16.327 16.250  1.00 97.36 439 A 1 
ATOM 3465 O O   . LEU A 1 439 ? -10.650 -16.773 17.193  1.00 96.96 439 A 1 
ATOM 3466 C CB  . LEU A 1 439 ? -10.710 -16.537 13.797  1.00 97.27 439 A 1 
ATOM 3467 C CG  . LEU A 1 439 ? -10.562 -17.458 12.566  1.00 96.71 439 A 1 
ATOM 3468 C CD1 . LEU A 1 439 ? -9.946  -16.663 11.416  1.00 94.84 439 A 1 
ATOM 3469 C CD2 . LEU A 1 439 ? -9.675  -18.670 12.846  1.00 94.80 439 A 1 
ATOM 3470 N N   . LEU A 1 440 ? -11.958 -15.167 16.336  1.00 96.62 440 A 1 
ATOM 3471 C CA  . LEU A 1 440 ? -11.872 -14.302 17.513  1.00 96.72 440 A 1 
ATOM 3472 C C   . LEU A 1 440 ? -12.474 -14.965 18.763  1.00 97.15 440 A 1 
ATOM 3473 O O   . LEU A 1 440 ? -11.873 -14.910 19.832  1.00 97.04 440 A 1 
ATOM 3474 C CB  . LEU A 1 440 ? -12.548 -12.953 17.217  1.00 96.96 440 A 1 
ATOM 3475 C CG  . LEU A 1 440 ? -11.879 -12.082 16.136  1.00 96.30 440 A 1 
ATOM 3476 C CD1 . LEU A 1 440 ? -12.723 -10.826 15.917  1.00 94.65 440 A 1 
ATOM 3477 C CD2 . LEU A 1 440 ? -10.466 -11.646 16.507  1.00 94.59 440 A 1 
ATOM 3478 N N   . LYS A 1 441 ? -13.616 -15.652 18.663  1.00 97.02 441 A 1 
ATOM 3479 C CA  . LYS A 1 441 ? -14.195 -16.372 19.815  1.00 97.05 441 A 1 
ATOM 3480 C C   . LYS A 1 441 ? -13.279 -17.476 20.334  1.00 97.15 441 A 1 
ATOM 3481 O O   . LYS A 1 441 ? -13.191 -17.640 21.545  1.00 96.53 441 A 1 
ATOM 3482 C CB  . LYS A 1 441 ? -15.561 -16.960 19.456  1.00 96.67 441 A 1 
ATOM 3483 C CG  . LYS A 1 441 ? -16.661 -15.896 19.465  1.00 92.79 441 A 1 
ATOM 3484 C CD  . LYS A 1 441 ? -17.979 -16.536 19.026  1.00 89.65 441 A 1 
ATOM 3485 C CE  . LYS A 1 441 ? -19.094 -15.489 19.017  1.00 84.61 441 A 1 
ATOM 3486 N NZ  . LYS A 1 441 ? -20.398 -16.119 18.700  1.00 76.14 441 A 1 
ATOM 3487 N N   . GLY A 1 442 ? -12.582 -18.186 19.446  1.00 97.24 442 A 1 
ATOM 3488 C CA  . GLY A 1 442 ? -11.609 -19.218 19.819  1.00 97.04 442 A 1 
ATOM 3489 C C   . GLY A 1 442 ? -10.391 -18.685 20.583  1.00 97.30 442 A 1 
ATOM 3490 O O   . GLY A 1 442 ? -9.673  -19.467 21.193  1.00 96.12 442 A 1 
ATOM 3491 N N   . ARG A 1 443 ? -10.173 -17.374 20.588  1.00 97.29 443 A 1 
ATOM 3492 C CA  . ARG A 1 443 ? -9.059  -16.702 21.275  1.00 97.25 443 A 1 
ATOM 3493 C C   . ARG A 1 443 ? -9.419  -16.182 22.671  1.00 97.87 443 A 1 
ATOM 3494 O O   . ARG A 1 443 ? -8.531  -15.768 23.411  1.00 97.35 443 A 1 
ATOM 3495 C CB  . ARG A 1 443 ? -8.544  -15.560 20.377  1.00 96.34 443 A 1 
ATOM 3496 C CG  . ARG A 1 443 ? -8.010  -16.039 19.011  1.00 93.43 443 A 1 
ATOM 3497 C CD  . ARG A 1 443 ? -6.628  -16.688 19.125  1.00 92.28 443 A 1 
ATOM 3498 N NE  . ARG A 1 443 ? -5.618  -15.672 19.439  1.00 90.67 443 A 1 
ATOM 3499 C CZ  . ARG A 1 443 ? -4.529  -15.785 20.148  1.00 92.07 443 A 1 
ATOM 3500 N NH1 . ARG A 1 443 ? -4.100  -16.903 20.657  1.00 80.95 443 A 1 
ATOM 3501 N NH2 . ARG A 1 443 ? -3.827  -14.718 20.355  1.00 83.50 443 A 1 
ATOM 3502 N N   . ILE A 1 444 ? -10.698 -16.184 23.057  1.00 96.92 444 A 1 
ATOM 3503 C CA  . ILE A 1 444 ? -11.126 -15.749 24.394  1.00 97.14 444 A 1 
ATOM 3504 C C   . ILE A 1 444 ? -10.476 -16.654 25.453  1.00 97.14 444 A 1 
ATOM 3505 O O   . ILE A 1 444 ? -10.519 -17.871 25.345  1.00 96.41 444 A 1 
ATOM 3506 C CB  . ILE A 1 444 ? -12.667 -15.724 24.513  1.00 96.92 444 A 1 
ATOM 3507 C CG1 . ILE A 1 444 ? -13.259 -14.678 23.535  1.00 95.23 444 A 1 
ATOM 3508 C CG2 . ILE A 1 444 ? -13.101 -15.403 25.958  1.00 94.98 444 A 1 
ATOM 3509 C CD1 . ILE A 1 444 ? -14.793 -14.696 23.448  1.00 89.67 444 A 1 
ATOM 3510 N N   . GLY A 1 445 ? -9.900  -16.044 26.485  1.00 96.83 445 A 1 
ATOM 3511 C CA  . GLY A 1 445 ? -9.128  -16.713 27.531  1.00 96.79 445 A 1 
ATOM 3512 C C   . GLY A 1 445 ? -7.614  -16.719 27.290  1.00 97.03 445 A 1 
ATOM 3513 O O   . GLY A 1 445 ? -6.865  -16.955 28.235  1.00 95.77 445 A 1 
ATOM 3514 N N   . SER A 1 446 ? -7.149  -16.411 26.067  1.00 97.56 446 A 1 
ATOM 3515 C CA  . SER A 1 446 ? -5.717  -16.345 25.770  1.00 97.32 446 A 1 
ATOM 3516 C C   . SER A 1 446 ? -5.052  -15.154 26.468  1.00 97.68 446 A 1 
ATOM 3517 O O   . SER A 1 446 ? -5.631  -14.067 26.558  1.00 97.14 446 A 1 
ATOM 3518 C CB  . SER A 1 446 ? -5.455  -16.253 24.262  1.00 96.00 446 A 1 
ATOM 3519 O OG  . SER A 1 446 ? -6.035  -17.344 23.578  1.00 83.61 446 A 1 
ATOM 3520 N N   . ARG A 1 447 ? -3.816  -15.352 26.929  1.00 97.54 447 A 1 
ATOM 3521 C CA  . ARG A 1 447 ? -2.931  -14.290 27.419  1.00 97.49 447 A 1 
ATOM 3522 C C   . ARG A 1 447 ? -2.070  -13.798 26.264  1.00 97.47 447 A 1 
ATOM 3523 O O   . ARG A 1 447 ? -1.414  -14.603 25.620  1.00 96.35 447 A 1 
ATOM 3524 C CB  . ARG A 1 447 ? -2.093  -14.806 28.594  1.00 96.72 447 A 1 
ATOM 3525 C CG  . ARG A 1 447 ? -1.298  -13.690 29.292  1.00 87.92 447 A 1 
ATOM 3526 C CD  . ARG A 1 447 ? -0.517  -14.282 30.469  1.00 84.06 447 A 1 
ATOM 3527 N NE  . ARG A 1 447 ? 0.221   -13.257 31.236  1.00 72.31 447 A 1 
ATOM 3528 C CZ  . ARG A 1 447 ? 0.947   -13.466 32.320  1.00 64.29 447 A 1 
ATOM 3529 N NH1 . ARG A 1 447 ? 1.111   -14.642 32.828  1.00 56.80 447 A 1 
ATOM 3530 N NH2 . ARG A 1 447 ? 1.541   -12.484 32.922  1.00 54.03 447 A 1 
ATOM 3531 N N   . GLU A 1 448 ? -2.076  -12.485 26.027  1.00 97.34 448 A 1 
ATOM 3532 C CA  . GLU A 1 448 ? -1.449  -11.882 24.854  1.00 97.29 448 A 1 
ATOM 3533 C C   . GLU A 1 448 ? -0.583  -10.682 25.244  1.00 97.40 448 A 1 
ATOM 3534 O O   . GLU A 1 448 ? -0.968  -9.880  26.102  1.00 96.59 448 A 1 
ATOM 3535 C CB  . GLU A 1 448 ? -2.526  -11.422 23.855  1.00 96.96 448 A 1 
ATOM 3536 C CG  . GLU A 1 448 ? -3.420  -12.558 23.339  1.00 95.52 448 A 1 
ATOM 3537 C CD  . GLU A 1 448 ? -2.676  -13.636 22.543  1.00 95.99 448 A 1 
ATOM 3538 O OE1 . GLU A 1 448 ? -3.082  -14.815 22.643  1.00 90.78 448 A 1 
ATOM 3539 O OE2 . GLU A 1 448 ? -1.808  -13.303 21.717  1.00 92.16 448 A 1 
ATOM 3540 N N   . LYS A 1 449 ? 0.545   -10.527 24.551  1.00 97.15 449 A 1 
ATOM 3541 C CA  . LYS A 1 449 ? 1.318   -9.280  24.538  1.00 97.25 449 A 1 
ATOM 3542 C C   . LYS A 1 449 ? 0.642   -8.290  23.588  1.00 97.46 449 A 1 
ATOM 3543 O O   . LYS A 1 449 ? 0.274   -8.645  22.470  1.00 96.85 449 A 1 
ATOM 3544 C CB  . LYS A 1 449 ? 2.797   -9.545  24.186  1.00 96.59 449 A 1 
ATOM 3545 C CG  . LYS A 1 449 ? 3.657   -8.270  24.330  1.00 94.99 449 A 1 
ATOM 3546 C CD  . LYS A 1 449 ? 5.178   -8.500  24.185  1.00 92.43 449 A 1 
ATOM 3547 C CE  . LYS A 1 449 ? 5.888   -7.149  24.408  1.00 84.59 449 A 1 
ATOM 3548 N NZ  . LYS A 1 449 ? 7.366   -7.213  24.594  1.00 80.30 449 A 1 
ATOM 3549 N N   . VAL A 1 450 ? 0.484   -7.047  24.038  1.00 96.93 450 A 1 
ATOM 3550 C CA  . VAL A 1 450 ? -0.141  -5.962  23.275  1.00 97.04 450 A 1 
ATOM 3551 C C   . VAL A 1 450 ? 0.713   -4.701  23.308  1.00 96.81 450 A 1 
ATOM 3552 O O   . VAL A 1 450 ? 1.393   -4.427  24.295  1.00 96.51 450 A 1 
ATOM 3553 C CB  . VAL A 1 450 ? -1.571  -5.653  23.761  1.00 97.13 450 A 1 
ATOM 3554 C CG1 . VAL A 1 450 ? -2.498  -6.858  23.585  1.00 96.36 450 A 1 
ATOM 3555 C CG2 . VAL A 1 450 ? -1.644  -5.186  25.220  1.00 95.85 450 A 1 
ATOM 3556 N N   . LEU A 1 451 ? 0.625   -3.907  22.247  1.00 96.44 451 A 1 
ATOM 3557 C CA  . LEU A 1 451 ? 1.114   -2.532  22.201  1.00 96.05 451 A 1 
ATOM 3558 C C   . LEU A 1 451 ? -0.045  -1.580  22.518  1.00 95.95 451 A 1 
ATOM 3559 O O   . LEU A 1 451 ? -1.104  -1.666  21.894  1.00 95.25 451 A 1 
ATOM 3560 C CB  . LEU A 1 451 ? 1.727   -2.275  20.814  1.00 95.43 451 A 1 
ATOM 3561 C CG  . LEU A 1 451 ? 2.273   -0.850  20.605  1.00 94.43 451 A 1 
ATOM 3562 C CD1 . LEU A 1 451 ? 3.385   -0.498  21.587  1.00 92.35 451 A 1 
ATOM 3563 C CD2 . LEU A 1 451 ? 2.828   -0.737  19.181  1.00 92.17 451 A 1 
ATOM 3564 N N   . VAL A 1 452 ? 0.154   -0.666  23.471  1.00 95.75 452 A 1 
ATOM 3565 C CA  . VAL A 1 452 ? -0.831  0.368   23.819  1.00 95.36 452 A 1 
ATOM 3566 C C   . VAL A 1 452 ? -0.730  1.513   22.809  1.00 94.47 452 A 1 
ATOM 3567 O O   . VAL A 1 452 ? 0.240   2.269   22.811  1.00 93.32 452 A 1 
ATOM 3568 C CB  . VAL A 1 452 ? -0.640  0.866   25.262  1.00 95.29 452 A 1 
ATOM 3569 C CG1 . VAL A 1 452 ? -1.767  1.835   25.634  1.00 94.53 452 A 1 
ATOM 3570 C CG2 . VAL A 1 452 ? -0.657  -0.285  26.281  1.00 94.53 452 A 1 
ATOM 3571 N N   . GLU A 1 453 ? -1.731  1.654   21.934  1.00 93.67 453 A 1 
ATOM 3572 C CA  . GLU A 1 453 ? -1.701  2.597   20.804  1.00 92.86 453 A 1 
ATOM 3573 C C   . GLU A 1 453 ? -2.261  3.983   21.158  1.00 92.18 453 A 1 
ATOM 3574 O O   . GLU A 1 453 ? -1.815  4.989   20.609  1.00 90.39 453 A 1 
ATOM 3575 C CB  . GLU A 1 453 ? -2.487  2.030   19.604  1.00 92.35 453 A 1 
ATOM 3576 C CG  . GLU A 1 453 ? -1.932  0.708   19.042  1.00 90.84 453 A 1 
ATOM 3577 C CD  . GLU A 1 453 ? -2.612  0.284   17.722  1.00 90.89 453 A 1 
ATOM 3578 O OE1 . GLU A 1 453 ? -1.968  -0.408  16.899  1.00 85.10 453 A 1 
ATOM 3579 O OE2 . GLU A 1 453 ? -3.795  0.633   17.473  1.00 86.51 453 A 1 
ATOM 3580 N N   . GLY A 1 454 ? -3.255  4.061   22.046  1.00 92.42 454 A 1 
ATOM 3581 C CA  . GLY A 1 454 ? -3.908  5.332   22.354  1.00 92.16 454 A 1 
ATOM 3582 C C   . GLY A 1 454 ? -5.156  5.200   23.218  1.00 93.47 454 A 1 
ATOM 3583 O O   . GLY A 1 454 ? -5.494  4.125   23.716  1.00 93.01 454 A 1 
ATOM 3584 N N   . ILE A 1 455 ? -5.876  6.321   23.371  1.00 92.14 455 A 1 
ATOM 3585 C CA  . ILE A 1 455 ? -7.129  6.398   24.132  1.00 92.29 455 A 1 
ATOM 3586 C C   . ILE A 1 455 ? -8.307  5.989   23.236  1.00 92.04 455 A 1 
ATOM 3587 O O   . ILE A 1 455 ? -8.374  6.328   22.050  1.00 90.16 455 A 1 
ATOM 3588 C CB  . ILE A 1 455 ? -7.314  7.811   24.742  1.00 91.38 455 A 1 
ATOM 3589 C CG1 . ILE A 1 455 ? -6.100  8.205   25.617  1.00 86.53 455 A 1 
ATOM 3590 C CG2 . ILE A 1 455 ? -8.605  7.878   25.584  1.00 85.75 455 A 1 
ATOM 3591 C CD1 . ILE A 1 455 ? -6.113  9.674   26.066  1.00 77.76 455 A 1 
ATOM 3592 N N   . SER A 1 456 ? -9.271  5.276   23.801  1.00 91.53 456 A 1 
ATOM 3593 C CA  . SER A 1 456 ? -10.511 4.916   23.120  1.00 91.09 456 A 1 
ATOM 3594 C C   . SER A 1 456 ? -11.339 6.165   22.814  1.00 90.01 456 A 1 
ATOM 3595 O O   . SER A 1 456 ? -11.726 6.911   23.709  1.00 88.23 456 A 1 
ATOM 3596 C CB  . SER A 1 456 ? -11.308 3.942   23.991  1.00 91.48 456 A 1 
ATOM 3597 O OG  . SER A 1 456 ? -12.566 3.615   23.422  1.00 88.01 456 A 1 
ATOM 3598 N N   . ARG A 1 457 ? -11.731 6.347   21.536  1.00 89.51 457 A 1 
ATOM 3599 C CA  . ARG A 1 457 ? -12.634 7.442   21.121  1.00 88.90 457 A 1 
ATOM 3600 C C   . ARG A 1 457 ? -14.023 7.383   21.771  1.00 90.79 457 A 1 
ATOM 3601 O O   . ARG A 1 457 ? -14.770 8.352   21.698  1.00 87.01 457 A 1 
ATOM 3602 C CB  . ARG A 1 457 ? -12.796 7.448   19.589  1.00 86.29 457 A 1 
ATOM 3603 C CG  . ARG A 1 457 ? -11.491 7.748   18.839  1.00 79.82 457 A 1 
ATOM 3604 C CD  . ARG A 1 457 ? -11.765 7.822   17.331  1.00 73.75 457 A 1 
ATOM 3605 N NE  . ARG A 1 457 ? -10.530 8.068   16.568  1.00 67.28 457 A 1 
ATOM 3606 C CZ  . ARG A 1 457 ? -10.420 8.181   15.251  1.00 59.16 457 A 1 
ATOM 3607 N NH1 . ARG A 1 457 ? -11.450 8.065   14.457  1.00 54.27 457 A 1 
ATOM 3608 N NH2 . ARG A 1 457 ? -9.256  8.411   14.703  1.00 52.99 457 A 1 
ATOM 3609 N N   . LYS A 1 458 ? -14.393 6.222   22.335  1.00 89.41 458 A 1 
ATOM 3610 C CA  . LYS A 1 458 ? -15.711 5.999   22.948  1.00 90.42 458 A 1 
ATOM 3611 C C   . LYS A 1 458 ? -15.715 6.207   24.457  1.00 92.13 458 A 1 
ATOM 3612 O O   . LYS A 1 458 ? -16.787 6.421   25.012  1.00 87.67 458 A 1 
ATOM 3613 C CB  . LYS A 1 458 ? -16.214 4.586   22.617  1.00 89.00 458 A 1 
ATOM 3614 C CG  . LYS A 1 458 ? -16.490 4.407   21.120  1.00 85.95 458 A 1 
ATOM 3615 C CD  . LYS A 1 458 ? -17.062 3.009   20.839  1.00 78.37 458 A 1 
ATOM 3616 C CE  . LYS A 1 458 ? -17.321 2.882   19.336  1.00 73.41 458 A 1 
ATOM 3617 N NZ  . LYS A 1 458 ? -17.789 1.527   18.963  1.00 62.68 458 A 1 
ATOM 3618 N N   . ASN A 1 459 ? -14.553 6.078   25.104  1.00 91.07 459 A 1 
ATOM 3619 C CA  . ASN A 1 459 ? -14.407 6.203   26.547  1.00 92.20 459 A 1 
ATOM 3620 C C   . ASN A 1 459 ? -12.963 6.617   26.875  1.00 92.67 459 A 1 
ATOM 3621 O O   . ASN A 1 459 ? -12.035 5.891   26.526  1.00 90.50 459 A 1 
ATOM 3622 C CB  . ASN A 1 459 ? -14.778 4.858   27.199  1.00 91.01 459 A 1 
ATOM 3623 C CG  . ASN A 1 459 ? -14.725 4.916   28.716  1.00 89.09 459 A 1 
ATOM 3624 O OD1 . ASN A 1 459 ? -14.387 5.921   29.306  1.00 83.18 459 A 1 
ATOM 3625 N ND2 . ASN A 1 459 ? -15.071 3.846   29.389  1.00 82.16 459 A 1 
ATOM 3626 N N   . ALA A 1 460 ? -12.788 7.763   27.521  1.00 92.20 460 A 1 
ATOM 3627 C CA  . ALA A 1 460 ? -11.472 8.310   27.855  1.00 92.00 460 A 1 
ATOM 3628 C C   . ALA A 1 460 ? -10.709 7.488   28.915  1.00 92.61 460 A 1 
ATOM 3629 O O   . ALA A 1 460 ? -9.488  7.581   28.975  1.00 90.39 460 A 1 
ATOM 3630 C CB  . ALA A 1 460 ? -11.664 9.766   28.301  1.00 90.34 460 A 1 
ATOM 3631 N N   . ASP A 1 461 ? -11.404 6.667   29.690  1.00 92.94 461 A 1 
ATOM 3632 C CA  . ASP A 1 461 ? -10.809 5.784   30.704  1.00 94.13 461 A 1 
ATOM 3633 C C   . ASP A 1 461 ? -10.377 4.420   30.132  1.00 95.03 461 A 1 
ATOM 3634 O O   . ASP A 1 461 ? -9.864  3.557   30.850  1.00 93.54 461 A 1 
ATOM 3635 C CB  . ASP A 1 461 ? -11.804 5.594   31.862  1.00 93.38 461 A 1 
ATOM 3636 C CG  . ASP A 1 461 ? -12.212 6.909   32.531  1.00 90.77 461 A 1 
ATOM 3637 O OD1 . ASP A 1 461 ? -11.317 7.746   32.771  1.00 85.75 461 A 1 
ATOM 3638 O OD2 . ASP A 1 461 ? -13.426 7.060   32.793  1.00 85.92 461 A 1 
ATOM 3639 N N   . GLU A 1 462 ? -10.592 4.196   28.829  1.00 95.52 462 A 1 
ATOM 3640 C CA  . GLU A 1 462 ? -10.195 2.976   28.135  1.00 95.33 462 A 1 
ATOM 3641 C C   . GLU A 1 462 ? -9.057  3.244   27.144  1.00 95.06 462 A 1 
ATOM 3642 O O   . GLU A 1 462 ? -9.075  4.212   26.378  1.00 93.55 462 A 1 
ATOM 3643 C CB  . GLU A 1 462 ? -11.395 2.331   27.412  1.00 94.81 462 A 1 
ATOM 3644 C CG  . GLU A 1 462 ? -12.487 1.753   28.336  1.00 92.55 462 A 1 
ATOM 3645 C CD  . GLU A 1 462 ? -13.646 1.100   27.546  1.00 92.98 462 A 1 
ATOM 3646 O OE1 . GLU A 1 462 ? -14.348 0.214   28.079  1.00 84.67 462 A 1 
ATOM 3647 O OE2 . GLU A 1 462 ? -13.875 1.399   26.340  1.00 86.60 462 A 1 
ATOM 3648 N N   . LEU A 1 463 ? -8.105  2.322   27.086  1.00 95.68 463 A 1 
ATOM 3649 C CA  . LEU A 1 463 ? -7.022  2.301   26.108  1.00 95.67 463 A 1 
ATOM 3650 C C   . LEU A 1 463 ? -7.366  1.378   24.939  1.00 96.15 463 A 1 
ATOM 3651 O O   . LEU A 1 463 ? -8.021  0.343   25.102  1.00 95.66 463 A 1 
ATOM 3652 C CB  . LEU A 1 463 ? -5.711  1.888   26.794  1.00 95.00 463 A 1 
ATOM 3653 C CG  . LEU A 1 463 ? -5.280  2.810   27.950  1.00 94.01 463 A 1 
ATOM 3654 C CD1 . LEU A 1 463 ? -4.043  2.230   28.618  1.00 92.28 463 A 1 
ATOM 3655 C CD2 . LEU A 1 463 ? -4.969  4.228   27.466  1.00 92.13 463 A 1 
ATOM 3656 N N   . ILE A 1 464 ? -6.890  1.761   23.764  1.00 95.70 464 A 1 
ATOM 3657 C CA  . ILE A 1 464 ? -6.851  0.915   22.576  1.00 95.05 464 A 1 
ATOM 3658 C C   . ILE A 1 464 ? -5.480  0.256   22.529  1.00 95.22 464 A 1 
ATOM 3659 O O   . ILE A 1 464 ? -4.460  0.944   22.548  1.00 94.49 464 A 1 
ATOM 3660 C CB  . ILE A 1 464 ? -7.145  1.729   21.301  1.00 93.50 464 A 1 
ATOM 3661 C CG1 . ILE A 1 464 ? -8.596  2.260   21.355  1.00 86.35 464 A 1 
ATOM 3662 C CG2 . ILE A 1 464 ? -6.939  0.863   20.052  1.00 84.46 464 A 1 
ATOM 3663 C CD1 . ILE A 1 464 ? -9.003  3.107   20.146  1.00 73.12 464 A 1 
ATOM 3664 N N   . THR A 1 465 ? -5.466  -1.061  22.414  1.00 95.45 465 A 1 
ATOM 3665 C CA  . THR A 1 465 ? -4.254  -1.865  22.277  1.00 95.73 465 A 1 
ATOM 3666 C C   . THR A 1 465 ? -4.383  -2.824  21.100  1.00 95.47 465 A 1 
ATOM 3667 O O   . THR A 1 465 ? -5.489  -3.101  20.618  1.00 95.09 465 A 1 
ATOM 3668 C CB  . THR A 1 465 ? -3.902  -2.605  23.581  1.00 95.98 465 A 1 
ATOM 3669 O OG1 . THR A 1 465 ? -4.742  -3.712  23.770  1.00 93.69 465 A 1 
ATOM 3670 C CG2 . THR A 1 465 ? -4.040  -1.752  24.838  1.00 92.98 465 A 1 
ATOM 3671 N N   . ARG A 1 466 ? -3.252  -3.333  20.620  1.00 96.78 466 A 1 
ATOM 3672 C CA  . ARG A 1 466 ? -3.193  -4.269  19.494  1.00 96.37 466 A 1 
ATOM 3673 C C   . ARG A 1 466 ? -2.249  -5.422  19.794  1.00 96.87 466 A 1 
ATOM 3674 O O   . ARG A 1 466 ? -1.155  -5.204  20.303  1.00 96.40 466 A 1 
ATOM 3675 C CB  . ARG A 1 466 ? -2.782  -3.499  18.236  1.00 94.89 466 A 1 
ATOM 3676 C CG  . ARG A 1 466 ? -2.869  -4.366  16.971  1.00 88.55 466 A 1 
ATOM 3677 C CD  . ARG A 1 466 ? -2.464  -3.573  15.730  1.00 86.42 466 A 1 
ATOM 3678 N NE  . ARG A 1 466 ? -3.370  -2.440  15.500  1.00 79.26 466 A 1 
ATOM 3679 C CZ  . ARG A 1 466 ? -4.495  -2.427  14.826  1.00 77.16 466 A 1 
ATOM 3680 N NH1 . ARG A 1 466 ? -4.926  -3.444  14.142  1.00 65.37 466 A 1 
ATOM 3681 N NH2 . ARG A 1 466 ? -5.209  -1.349  14.846  1.00 64.79 466 A 1 
ATOM 3682 N N   . THR A 1 467 ? -2.669  -6.645  19.453  1.00 97.14 467 A 1 
ATOM 3683 C CA  . THR A 1 467 ? -1.823  -7.843  19.540  1.00 97.16 467 A 1 
ATOM 3684 C C   . THR A 1 467 ? -0.875  -7.932  18.339  1.00 96.57 467 A 1 
ATOM 3685 O O   . THR A 1 467 ? -1.071  -7.282  17.307  1.00 95.66 467 A 1 
ATOM 3686 C CB  . THR A 1 467 ? -2.651  -9.141  19.644  1.00 97.22 467 A 1 
ATOM 3687 O OG1 . THR A 1 467 ? -3.255  -9.451  18.414  1.00 95.67 467 A 1 
ATOM 3688 C CG2 . THR A 1 467 ? -3.735  -9.090  20.715  1.00 94.97 467 A 1 
ATOM 3689 N N   . GLU A 1 468 ? 0.134   -8.807  18.424  1.00 97.25 468 A 1 
ATOM 3690 C CA  . GLU A 1 468 ? 1.003   -9.101  17.276  1.00 96.81 468 A 1 
ATOM 3691 C C   . GLU A 1 468 ? 0.250   -9.725  16.081  1.00 96.94 468 A 1 
ATOM 3692 O O   . GLU A 1 468 ? 0.712   -9.629  14.947  1.00 94.60 468 A 1 
ATOM 3693 C CB  . GLU A 1 468 ? 2.173   -9.986  17.711  1.00 94.18 468 A 1 
ATOM 3694 C CG  . GLU A 1 468 ? 1.734   -11.370 18.193  1.00 85.17 468 A 1 
ATOM 3695 C CD  . GLU A 1 468 ? 2.914   -12.314 18.442  1.00 87.07 468 A 1 
ATOM 3696 O OE1 . GLU A 1 468 ? 2.624   -13.452 18.866  1.00 79.63 468 A 1 
ATOM 3697 O OE2 . GLU A 1 468 ? 4.064   -11.927 18.133  1.00 81.11 468 A 1 
ATOM 3698 N N   . ARG A 1 469 ? -0.952  -10.279 16.301  1.00 96.69 469 A 1 
ATOM 3699 C CA  . ARG A 1 469 ? -1.840  -10.872 15.276  1.00 96.59 469 A 1 
ATOM 3700 C C   . ARG A 1 469 ? -2.807  -9.872  14.628  1.00 96.41 469 A 1 
ATOM 3701 O O   . ARG A 1 469 ? -3.730  -10.272 13.931  1.00 93.88 469 A 1 
ATOM 3702 C CB  . ARG A 1 469 ? -2.597  -12.066 15.867  1.00 96.12 469 A 1 
ATOM 3703 C CG  . ARG A 1 469 ? -1.634  -13.131 16.412  1.00 93.13 469 A 1 
ATOM 3704 C CD  . ARG A 1 469 ? -2.397  -14.361 16.894  1.00 90.76 469 A 1 
ATOM 3705 N NE  . ARG A 1 469 ? -1.508  -15.178 17.734  1.00 83.54 469 A 1 
ATOM 3706 C CZ  . ARG A 1 469 ? -1.747  -16.367 18.232  1.00 76.61 469 A 1 
ATOM 3707 N NH1 . ARG A 1 469 ? -2.831  -17.042 17.965  1.00 70.26 469 A 1 
ATOM 3708 N NH2 . ARG A 1 469 ? -0.880  -16.902 19.038  1.00 67.80 469 A 1 
ATOM 3709 N N   . ASP A 1 470 ? -2.595  -8.587  14.847  1.00 94.70 470 A 1 
ATOM 3710 C CA  . ASP A 1 470 ? -3.440  -7.489  14.360  1.00 94.68 470 A 1 
ATOM 3711 C C   . ASP A 1 470 ? -4.868  -7.461  14.956  1.00 95.12 470 A 1 
ATOM 3712 O O   . ASP A 1 470 ? -5.802  -6.907  14.382  1.00 93.43 470 A 1 
ATOM 3713 C CB  . ASP A 1 470 ? -3.380  -7.388  12.820  1.00 93.46 470 A 1 
ATOM 3714 C CG  . ASP A 1 470 ? -3.725  -5.989  12.304  1.00 91.13 470 A 1 
ATOM 3715 O OD1 . ASP A 1 470 ? -3.218  -5.003  12.893  1.00 86.72 470 A 1 
ATOM 3716 O OD2 . ASP A 1 470 ? -4.468  -5.869  11.312  1.00 86.29 470 A 1 
ATOM 3717 N N   . GLU A 1 471 ? -5.043  -8.016  16.153  1.00 95.99 471 A 1 
ATOM 3718 C CA  . GLU A 1 471 ? -6.315  -8.020  16.876  1.00 96.08 471 A 1 
ATOM 3719 C C   . GLU A 1 471 ? -6.413  -6.790  17.793  1.00 96.16 471 A 1 
ATOM 3720 O O   . GLU A 1 471 ? -5.510  -6.503  18.580  1.00 95.14 471 A 1 
ATOM 3721 C CB  . GLU A 1 471 ? -6.462  -9.307  17.700  1.00 95.77 471 A 1 
ATOM 3722 C CG  . GLU A 1 471 ? -6.297  -10.616 16.901  1.00 95.04 471 A 1 
ATOM 3723 C CD  . GLU A 1 471 ? -6.036  -11.824 17.813  1.00 95.73 471 A 1 
ATOM 3724 O OE1 . GLU A 1 471 ? -6.645  -12.889 17.596  1.00 90.59 471 A 1 
ATOM 3725 O OE2 . GLU A 1 471 ? -5.200  -11.704 18.742  1.00 92.03 471 A 1 
ATOM 3726 N N   . MET A 1 472 ? -7.537  -6.073  17.723  1.00 96.29 472 A 1 
ATOM 3727 C CA  . MET A 1 472 ? -7.807  -4.922  18.593  1.00 96.40 472 A 1 
ATOM 3728 C C   . MET A 1 472 ? -8.330  -5.366  19.959  1.00 97.13 472 A 1 
ATOM 3729 O O   . MET A 1 472 ? -9.302  -6.122  20.033  1.00 96.53 472 A 1 
ATOM 3730 C CB  . MET A 1 472 ? -8.841  -3.997  17.943  1.00 94.99 472 A 1 
ATOM 3731 C CG  . MET A 1 472 ? -8.322  -3.303  16.685  1.00 87.02 472 A 1 
ATOM 3732 S SD  . MET A 1 472 ? -6.936  -2.171  16.914  1.00 82.95 472 A 1 
ATOM 3733 C CE  . MET A 1 472 ? -7.665  -0.898  17.958  1.00 70.14 472 A 1 
ATOM 3734 N N   . VAL A 1 473 ? -7.756  -4.815  21.033  1.00 96.64 473 A 1 
ATOM 3735 C CA  . VAL A 1 473 ? -8.207  -5.044  22.411  1.00 97.10 473 A 1 
ATOM 3736 C C   . VAL A 1 473 ? -8.446  -3.706  23.103  1.00 96.95 473 A 1 
ATOM 3737 O O   . VAL A 1 473 ? -7.612  -2.805  23.044  1.00 96.45 473 A 1 
ATOM 3738 C CB  . VAL A 1 473 ? -7.227  -5.903  23.231  1.00 97.23 473 A 1 
ATOM 3739 C CG1 . VAL A 1 473 ? -7.910  -6.442  24.492  1.00 96.06 473 A 1 
ATOM 3740 C CG2 . VAL A 1 473 ? -6.645  -7.081  22.437  1.00 95.20 473 A 1 
ATOM 3741 N N   . VAL A 1 474 ? -9.580  -3.569  23.772  1.00 97.12 474 A 1 
ATOM 3742 C CA  . VAL A 1 474 ? -9.895  -2.403  24.600  1.00 97.21 474 A 1 
ATOM 3743 C C   . VAL A 1 474 ? -9.856  -2.807  26.069  1.00 97.40 474 A 1 
ATOM 3744 O O   . VAL A 1 474 ? -10.470 -3.803  26.461  1.00 97.06 474 A 1 
ATOM 3745 C CB  . VAL A 1 474 ? -11.236 -1.774  24.198  1.00 96.47 474 A 1 
ATOM 3746 C CG1 . VAL A 1 474 ? -11.618 -0.611  25.122  1.00 93.44 474 A 1 
ATOM 3747 C CG2 . VAL A 1 474 ? -11.175 -1.214  22.776  1.00 93.52 474 A 1 
ATOM 3748 N N   . VAL A 1 475 ? -9.152  -2.015  26.877  1.00 96.78 475 A 1 
ATOM 3749 C CA  . VAL A 1 475 ? -8.874  -2.314  28.288  1.00 96.83 475 A 1 
ATOM 3750 C C   . VAL A 1 475 ? -8.872  -1.023  29.114  1.00 96.55 475 A 1 
ATOM 3751 O O   . VAL A 1 475 ? -8.413  0.001   28.607  1.00 96.09 475 A 1 
ATOM 3752 C CB  . VAL A 1 475 ? -7.543  -3.089  28.384  1.00 96.59 475 A 1 
ATOM 3753 C CG1 . VAL A 1 475 ? -6.336  -2.307  27.838  1.00 94.17 475 A 1 
ATOM 3754 C CG2 . VAL A 1 475 ? -7.244  -3.561  29.804  1.00 93.25 475 A 1 
ATOM 3755 N N   . PRO A 1 476 ? -9.383  -1.003  30.360  1.00 96.68 476 A 1 
ATOM 3756 C CA  . PRO A 1 476 ? -9.229  0.143   31.253  1.00 96.26 476 A 1 
ATOM 3757 C C   . PRO A 1 476 ? -7.750  0.455   31.506  1.00 95.97 476 A 1 
ATOM 3758 O O   . PRO A 1 476 ? -6.949  -0.451  31.725  1.00 95.00 476 A 1 
ATOM 3759 C CB  . PRO A 1 476 ? -9.950  -0.237  32.551  1.00 95.73 476 A 1 
ATOM 3760 C CG  . PRO A 1 476 ? -10.938 -1.318  32.111  1.00 94.15 476 A 1 
ATOM 3761 C CD  . PRO A 1 476 ? -10.176 -2.036  31.002  1.00 96.50 476 A 1 
ATOM 3762 N N   . GLY A 1 477 ? -7.375  1.737   31.495  1.00 95.18 477 A 1 
ATOM 3763 C CA  . GLY A 1 477 ? -5.984  2.121   31.722  1.00 94.51 477 A 1 
ATOM 3764 C C   . GLY A 1 477 ? -5.752  3.622   31.680  1.00 94.59 477 A 1 
ATOM 3765 O O   . GLY A 1 477 ? -6.644  4.404   31.358  1.00 93.26 477 A 1 
ATOM 3766 N N   . ARG A 1 478 ? -4.528  4.039   32.018  1.00 94.26 478 A 1 
ATOM 3767 C CA  . ARG A 1 478 ? -4.139  5.454   32.069  1.00 93.69 478 A 1 
ATOM 3768 C C   . ARG A 1 478 ? -3.403  5.865   30.791  1.00 94.14 478 A 1 
ATOM 3769 O O   . ARG A 1 478 ? -2.560  5.098   30.334  1.00 92.78 478 A 1 
ATOM 3770 C CB  . ARG A 1 478 ? -3.283  5.730   33.315  1.00 92.22 478 A 1 
ATOM 3771 C CG  . ARG A 1 478 ? -4.050  5.459   34.618  1.00 86.25 478 A 1 
ATOM 3772 C CD  . ARG A 1 478 ? -3.164  5.766   35.827  1.00 78.25 478 A 1 
ATOM 3773 N NE  . ARG A 1 478 ? -3.858  5.462   37.094  1.00 69.63 478 A 1 
ATOM 3774 C CZ  . ARG A 1 478 ? -3.363  5.588   38.312  1.00 57.88 478 A 1 
ATOM 3775 N NH1 . ARG A 1 478 ? -2.152  6.024   38.524  1.00 52.13 478 A 1 
ATOM 3776 N NH2 . ARG A 1 478 ? -4.083  5.272   39.354  1.00 51.04 478 A 1 
ATOM 3777 N N   . PRO A 1 479 ? -3.604  7.103   30.274  1.00 92.59 479 A 1 
ATOM 3778 C CA  . PRO A 1 479 ? -2.893  7.613   29.093  1.00 92.08 479 A 1 
ATOM 3779 C C   . PRO A 1 479 ? -1.363  7.504   29.160  1.00 92.18 479 A 1 
ATOM 3780 O O   . PRO A 1 479 ? -0.721  7.334   28.134  1.00 91.06 479 A 1 
ATOM 3781 C CB  . PRO A 1 479 ? -3.322  9.076   28.972  1.00 90.79 479 A 1 
ATOM 3782 C CG  . PRO A 1 479 ? -4.722  9.081   29.576  1.00 88.99 479 A 1 
ATOM 3783 C CD  . PRO A 1 479 ? -4.616  8.064   30.704  1.00 91.49 479 A 1 
ATOM 3784 N N   . ALA A 1 480 ? -0.780  7.550   30.362  1.00 92.96 480 A 1 
ATOM 3785 C CA  . ALA A 1 480 ? 0.664   7.391   30.568  1.00 92.82 480 A 1 
ATOM 3786 C C   . ALA A 1 480 ? 1.227   6.026   30.109  1.00 93.16 480 A 1 
ATOM 3787 O O   . ALA A 1 480 ? 2.438   5.879   30.016  1.00 92.04 480 A 1 
ATOM 3788 C CB  . ALA A 1 480 ? 0.955   7.622   32.057  1.00 92.20 480 A 1 
ATOM 3789 N N   . MET A 1 481 ? 0.370   5.048   29.827  1.00 93.06 481 A 1 
ATOM 3790 C CA  . MET A 1 481 ? 0.764   3.726   29.324  1.00 93.75 481 A 1 
ATOM 3791 C C   . MET A 1 481 ? 0.895   3.674   27.790  1.00 94.00 481 A 1 
ATOM 3792 O O   . MET A 1 481 ? 1.316   2.657   27.254  1.00 93.25 481 A 1 
ATOM 3793 C CB  . MET A 1 481 ? -0.254  2.679   29.808  1.00 94.04 481 A 1 
ATOM 3794 C CG  . MET A 1 481 ? -0.316  2.555   31.337  1.00 92.84 481 A 1 
ATOM 3795 S SD  . MET A 1 481 ? -1.677  1.511   31.921  1.00 90.38 481 A 1 
ATOM 3796 C CE  . MET A 1 481 ? -1.209  1.318   33.661  1.00 79.30 481 A 1 
ATOM 3797 N N   . ILE A 1 482 ? 0.513   4.744   27.064  1.00 92.82 482 A 1 
ATOM 3798 C CA  . ILE A 1 482 ? 0.614   4.799   25.600  1.00 92.62 482 A 1 
ATOM 3799 C C   . ILE A 1 482 ? 2.086   4.674   25.188  1.00 92.42 482 A 1 
ATOM 3800 O O   . ILE A 1 482 ? 2.941   5.383   25.706  1.00 91.18 482 A 1 
ATOM 3801 C CB  . ILE A 1 482 ? -0.039  6.085   25.047  1.00 92.19 482 A 1 
ATOM 3802 C CG1 . ILE A 1 482 ? -1.559  6.079   25.341  1.00 91.14 482 A 1 
ATOM 3803 C CG2 . ILE A 1 482 ? 0.202   6.214   23.529  1.00 90.76 482 A 1 
ATOM 3804 C CD1 . ILE A 1 482 ? -2.245  7.431   25.088  1.00 88.52 482 A 1 
ATOM 3805 N N   . GLY A 1 483 ? 2.367   3.782   24.240  1.00 92.59 483 A 1 
ATOM 3806 C CA  . GLY A 1 483 ? 3.719   3.474   23.780  1.00 92.46 483 A 1 
ATOM 3807 C C   . GLY A 1 483 ? 4.418   2.353   24.546  1.00 93.06 483 A 1 
ATOM 3808 O O   . GLY A 1 483 ? 5.531   1.989   24.177  1.00 92.13 483 A 1 
ATOM 3809 N N   . SER A 1 484 ? 3.775   1.792   25.571  1.00 94.04 484 A 1 
ATOM 3810 C CA  . SER A 1 484 ? 4.310   0.651   26.312  1.00 94.53 484 A 1 
ATOM 3811 C C   . SER A 1 484 ? 3.739   -0.674  25.805  1.00 95.53 484 A 1 
ATOM 3812 O O   . SER A 1 484 ? 2.603   -0.750  25.324  1.00 95.40 484 A 1 
ATOM 3813 C CB  . SER A 1 484 ? 4.033   0.793   27.811  1.00 93.57 484 A 1 
ATOM 3814 O OG  . SER A 1 484 ? 4.562   2.007   28.302  1.00 87.40 484 A 1 
ATOM 3815 N N   . PHE A 1 485 ? 4.509   -1.738  25.967  1.00 95.29 485 A 1 
ATOM 3816 C CA  . PHE A 1 485 ? 4.004   -3.100  25.849  1.00 95.71 485 A 1 
ATOM 3817 C C   . PHE A 1 485 ? 3.415   -3.572  27.178  1.00 95.82 485 A 1 
ATOM 3818 O O   . PHE A 1 485 ? 3.934   -3.286  28.257  1.00 94.80 485 A 1 
ATOM 3819 C CB  . PHE A 1 485 ? 5.093   -4.043  25.341  1.00 95.52 485 A 1 
ATOM 3820 C CG  . PHE A 1 485 ? 5.402   -3.844  23.874  1.00 95.73 485 A 1 
ATOM 3821 C CD1 . PHE A 1 485 ? 4.607   -4.472  22.896  1.00 94.57 485 A 1 
ATOM 3822 C CD2 . PHE A 1 485 ? 6.467   -3.016  23.484  1.00 94.55 485 A 1 
ATOM 3823 C CE1 . PHE A 1 485 ? 4.886   -4.284  21.530  1.00 94.24 485 A 1 
ATOM 3824 C CE2 . PHE A 1 485 ? 6.744   -2.826  22.117  1.00 94.36 485 A 1 
ATOM 3825 C CZ  . PHE A 1 485 ? 5.957   -3.461  21.141  1.00 94.78 485 A 1 
ATOM 3826 N N   . ALA A 1 486 ? 2.324   -4.322  27.087  1.00 96.20 486 A 1 
ATOM 3827 C CA  . ALA A 1 486 ? 1.659   -4.896  28.244  1.00 96.49 486 A 1 
ATOM 3828 C C   . ALA A 1 486 ? 1.170   -6.314  27.945  1.00 97.01 486 A 1 
ATOM 3829 O O   . ALA A 1 486 ? 0.962   -6.685  26.793  1.00 96.72 486 A 1 
ATOM 3830 C CB  . ALA A 1 486 ? 0.515   -3.968  28.663  1.00 95.93 486 A 1 
ATOM 3831 N N   . GLU A 1 487 ? 0.950   -7.084  28.985  1.00 96.69 487 A 1 
ATOM 3832 C CA  . GLU A 1 487 ? 0.262   -8.366  28.903  1.00 96.84 487 A 1 
ATOM 3833 C C   . GLU A 1 487 ? -1.162  -8.244  29.431  1.00 97.07 487 A 1 
ATOM 3834 O O   . GLU A 1 487 ? -1.421  -7.565  30.428  1.00 96.09 487 A 1 
ATOM 3835 C CB  . GLU A 1 487 ? 1.023   -9.450  29.667  1.00 95.75 487 A 1 
ATOM 3836 C CG  . GLU A 1 487 ? 2.364   -9.794  28.998  1.00 87.56 487 A 1 
ATOM 3837 C CD  . GLU A 1 487 ? 3.036   -10.981 29.688  1.00 84.22 487 A 1 
ATOM 3838 O OE1 . GLU A 1 487 ? 3.901   -11.625 29.056  1.00 74.17 487 A 1 
ATOM 3839 O OE2 . GLU A 1 487 ? 2.631   -11.301 30.831  1.00 75.06 487 A 1 
ATOM 3840 N N   . LEU A 1 488 ? -2.099  -8.913  28.760  1.00 96.72 488 A 1 
ATOM 3841 C CA  . LEU A 1 488 ? -3.495  -8.962  29.173  1.00 96.91 488 A 1 
ATOM 3842 C C   . LEU A 1 488 ? -4.128  -10.310 28.816  1.00 97.11 488 A 1 
ATOM 3843 O O   . LEU A 1 488 ? -3.609  -11.066 28.002  1.00 96.72 488 A 1 
ATOM 3844 C CB  . LEU A 1 488 ? -4.250  -7.752  28.586  1.00 96.68 488 A 1 
ATOM 3845 C CG  . LEU A 1 488 ? -4.248  -7.583  27.051  1.00 96.69 488 A 1 
ATOM 3846 C CD1 . LEU A 1 488 ? -5.157  -8.569  26.308  1.00 94.90 488 A 1 
ATOM 3847 C CD2 . LEU A 1 488 ? -4.735  -6.171  26.719  1.00 95.34 488 A 1 
ATOM 3848 N N   . THR A 1 489 ? -5.274  -10.587 29.416  1.00 96.88 489 A 1 
ATOM 3849 C CA  . THR A 1 489 ? -6.094  -11.753 29.065  1.00 97.04 489 A 1 
ATOM 3850 C C   . THR A 1 489 ? -7.331  -11.299 28.298  1.00 97.27 489 A 1 
ATOM 3851 O O   . THR A 1 489 ? -8.075  -10.425 28.749  1.00 96.73 489 A 1 
ATOM 3852 C CB  . THR A 1 489 ? -6.472  -12.570 30.310  1.00 96.61 489 A 1 
ATOM 3853 O OG1 . THR A 1 489 ? -5.300  -13.000 30.960  1.00 94.18 489 A 1 
ATOM 3854 C CG2 . THR A 1 489 ? -7.265  -13.833 29.965  1.00 94.19 489 A 1 
ATOM 3855 N N   . LEU A 1 490 ? -7.586  -11.908 27.138  1.00 96.75 490 A 1 
ATOM 3856 C CA  . LEU A 1 490 ? -8.765  -11.644 26.312  1.00 96.91 490 A 1 
ATOM 3857 C C   . LEU A 1 490 ? -10.027 -12.155 27.030  1.00 96.83 490 A 1 
ATOM 3858 O O   . LEU A 1 490 ? -10.318 -13.347 27.033  1.00 96.22 490 A 1 
ATOM 3859 C CB  . LEU A 1 490 ? -8.588  -12.301 24.928  1.00 97.03 490 A 1 
ATOM 3860 C CG  . LEU A 1 490 ? -7.324  -11.892 24.139  1.00 96.65 490 A 1 
ATOM 3861 C CD1 . LEU A 1 490 ? -7.338  -12.567 22.766  1.00 95.58 490 A 1 
ATOM 3862 C CD2 . LEU A 1 490 ? -7.224  -10.377 23.940  1.00 95.67 490 A 1 
ATOM 3863 N N   . SER A 1 491 ? -10.798 -11.262 27.661  1.00 97.16 491 A 1 
ATOM 3864 C CA  . SER A 1 491 ? -11.928 -11.639 28.529  1.00 96.58 491 A 1 
ATOM 3865 C C   . SER A 1 491 ? -13.278 -11.736 27.811  1.00 96.53 491 A 1 
ATOM 3866 O O   . SER A 1 491 ? -14.207 -12.369 28.310  1.00 94.47 491 A 1 
ATOM 3867 C CB  . SER A 1 491 ? -12.026 -10.669 29.713  1.00 95.06 491 A 1 
ATOM 3868 O OG  . SER A 1 491 ? -12.409 -9.369  29.292  1.00 86.74 491 A 1 
ATOM 3869 N N   . GLY A 1 492 ? -13.410 -11.104 26.649  1.00 96.50 492 A 1 
ATOM 3870 C CA  . GLY A 1 492 ? -14.660 -11.089 25.895  1.00 96.35 492 A 1 
ATOM 3871 C C   . GLY A 1 492 ? -14.520 -10.386 24.549  1.00 97.10 492 A 1 
ATOM 3872 O O   . GLY A 1 492 ? -13.460 -9.860  24.209  1.00 95.98 492 A 1 
ATOM 3873 N N   . LEU A 1 493 ? -15.606 -10.364 23.775  1.00 96.17 493 A 1 
ATOM 3874 C CA  . LEU A 1 493 ? -15.640 -9.802  22.426  1.00 96.04 493 A 1 
ATOM 3875 C C   . LEU A 1 493 ? -16.871 -8.900  22.249  1.00 96.13 493 A 1 
ATOM 3876 O O   . LEU A 1 493 ? -17.999 -9.301  22.530  1.00 93.96 493 A 1 
ATOM 3877 C CB  . LEU A 1 493 ? -15.628 -10.981 21.430  1.00 94.04 493 A 1 
ATOM 3878 C CG  . LEU A 1 493 ? -15.385 -10.577 19.964  1.00 91.04 493 A 1 
ATOM 3879 C CD1 . LEU A 1 493 ? -13.936 -10.151 19.727  1.00 88.15 493 A 1 
ATOM 3880 C CD2 . LEU A 1 493 ? -15.678 -11.771 19.055  1.00 88.29 493 A 1 
ATOM 3881 N N   . ARG A 1 494 ? -16.671 -7.678  21.729  1.00 95.89 494 A 1 
ATOM 3882 C CA  . ARG A 1 494 ? -17.741 -6.752  21.334  1.00 95.48 494 A 1 
ATOM 3883 C C   . ARG A 1 494 ? -17.590 -6.388  19.857  1.00 95.66 494 A 1 
ATOM 3884 O O   . ARG A 1 494 ? -16.751 -5.564  19.493  1.00 92.86 494 A 1 
ATOM 3885 C CB  . ARG A 1 494 ? -17.739 -5.523  22.260  1.00 94.39 494 A 1 
ATOM 3886 C CG  . ARG A 1 494 ? -18.942 -4.600  21.982  1.00 86.24 494 A 1 
ATOM 3887 C CD  . ARG A 1 494 ? -18.937 -3.402  22.941  1.00 80.65 494 A 1 
ATOM 3888 N NE  . ARG A 1 494 ? -20.091 -2.505  22.713  1.00 71.55 494 A 1 
ATOM 3889 C CZ  . ARG A 1 494 ? -20.362 -1.393  23.382  1.00 63.50 494 A 1 
ATOM 3890 N NH1 . ARG A 1 494 ? -19.574 -0.942  24.321  1.00 58.22 494 A 1 
ATOM 3891 N NH2 . ARG A 1 494 ? -21.445 -0.706  23.124  1.00 55.44 494 A 1 
ATOM 3892 N N   . GLY A 1 495 ? -18.429 -6.975  19.015  1.00 94.19 495 A 1 
ATOM 3893 C CA  . GLY A 1 495 ? -18.224 -6.924  17.564  1.00 93.73 495 A 1 
ATOM 3894 C C   . GLY A 1 495 ? -16.964 -7.711  17.199  1.00 94.63 495 A 1 
ATOM 3895 O O   . GLY A 1 495 ? -16.914 -8.901  17.484  1.00 92.47 495 A 1 
ATOM 3896 N N   . ASN A 1 496 ? -15.959 -7.050  16.629  1.00 93.62 496 A 1 
ATOM 3897 C CA  . ASN A 1 496 ? -14.656 -7.642  16.304  1.00 94.10 496 A 1 
ATOM 3898 C C   . ASN A 1 496 ? -13.528 -7.138  17.227  1.00 94.90 496 A 1 
ATOM 3899 O O   . ASN A 1 496 ? -12.357 -7.313  16.917  1.00 93.27 496 A 1 
ATOM 3900 C CB  . ASN A 1 496 ? -14.329 -7.380  14.819  1.00 93.67 496 A 1 
ATOM 3901 C CG  . ASN A 1 496 ? -15.271 -8.063  13.841  1.00 92.65 496 A 1 
ATOM 3902 O OD1 . ASN A 1 496 ? -16.110 -8.887  14.174  1.00 86.24 496 A 1 
ATOM 3903 N ND2 . ASN A 1 496 ? -15.178 -7.723  12.577  1.00 86.16 496 A 1 
ATOM 3904 N N   . THR A 1 497 ? -13.868 -6.474  18.327  1.00 94.85 497 A 1 
ATOM 3905 C CA  . THR A 1 497 ? -12.895 -5.902  19.263  1.00 95.58 497 A 1 
ATOM 3906 C C   . THR A 1 497 ? -12.928 -6.674  20.574  1.00 96.20 497 A 1 
ATOM 3907 O O   . THR A 1 497 ? -13.994 -6.788  21.196  1.00 95.48 497 A 1 
ATOM 3908 C CB  . THR A 1 497 ? -13.175 -4.414  19.510  1.00 94.94 497 A 1 
ATOM 3909 O OG1 . THR A 1 497 ? -13.229 -3.712  18.290  1.00 91.66 497 A 1 
ATOM 3910 C CG2 . THR A 1 497 ? -12.099 -3.738  20.353  1.00 91.84 497 A 1 
ATOM 3911 N N   . PHE A 1 498 ? -11.766 -7.168  20.986  1.00 96.86 498 A 1 
ATOM 3912 C CA  . PHE A 1 498 ? -11.631 -7.818  22.280  1.00 97.05 498 A 1 
ATOM 3913 C C   . PHE A 1 498 ? -11.790 -6.838  23.439  1.00 97.22 498 A 1 
ATOM 3914 O O   . PHE A 1 498 ? -11.584 -5.626  23.312  1.00 96.94 498 A 1 
ATOM 3915 C CB  . PHE A 1 498 ? -10.291 -8.544  22.368  1.00 97.11 498 A 1 
ATOM 3916 C CG  . PHE A 1 498 ? -10.231 -9.817  21.554  1.00 97.44 498 A 1 
ATOM 3917 C CD1 . PHE A 1 498 ? -11.020 -10.921 21.929  1.00 96.30 498 A 1 
ATOM 3918 C CD2 . PHE A 1 498 ? -9.360  -9.911  20.457  1.00 96.48 498 A 1 
ATOM 3919 C CE1 . PHE A 1 498 ? -10.928 -12.122 21.212  1.00 96.07 498 A 1 
ATOM 3920 C CE2 . PHE A 1 498 ? -9.268  -11.114 19.744  1.00 95.83 498 A 1 
ATOM 3921 C CZ  . PHE A 1 498 ? -10.049 -12.221 20.122  1.00 96.43 498 A 1 
ATOM 3922 N N   . ARG A 1 499 ? -12.156 -7.384  24.587  1.00 97.40 499 A 1 
ATOM 3923 C CA  . ARG A 1 499 ? -12.186 -6.697  25.873  1.00 97.52 499 A 1 
ATOM 3924 C C   . ARG A 1 499 ? -11.258 -7.423  26.838  1.00 97.90 499 A 1 
ATOM 3925 O O   . ARG A 1 499 ? -11.249 -8.651  26.866  1.00 97.18 499 A 1 
ATOM 3926 C CB  . ARG A 1 499 ? -13.628 -6.638  26.409  1.00 96.78 499 A 1 
ATOM 3927 C CG  . ARG A 1 499 ? -14.594 -5.797  25.548  1.00 93.76 499 A 1 
ATOM 3928 C CD  . ARG A 1 499 ? -14.113 -4.344  25.493  1.00 90.21 499 A 1 
ATOM 3929 N NE  . ARG A 1 499 ? -15.089 -3.406  24.897  1.00 83.92 499 A 1 
ATOM 3930 C CZ  . ARG A 1 499 ? -15.060 -2.100  25.137  1.00 79.38 499 A 1 
ATOM 3931 N NH1 . ARG A 1 499 ? -14.143 -1.564  25.856  1.00 67.64 499 A 1 
ATOM 3932 N NH2 . ARG A 1 499 ? -15.944 -1.274  24.685  1.00 68.64 499 A 1 
ATOM 3933 N N   . ALA A 1 500 ? -10.523 -6.660  27.627  1.00 96.24 500 A 1 
ATOM 3934 C CA  . ALA A 1 500 ? -9.757  -7.152  28.765  1.00 96.30 500 A 1 
ATOM 3935 C C   . ALA A 1 500 ? -10.178 -6.391  30.024  1.00 96.16 500 A 1 
ATOM 3936 O O   . ALA A 1 500 ? -10.720 -5.287  29.941  1.00 95.43 500 A 1 
ATOM 3937 C CB  . ALA A 1 500 ? -8.261  -7.034  28.460  1.00 96.38 500 A 1 
ATOM 3938 N N   . LYS A 1 501 ? -9.982  -7.000  31.188  1.00 95.71 501 A 1 
ATOM 3939 C CA  . LYS A 1 501 ? -10.345 -6.387  32.483  1.00 95.11 501 A 1 
ATOM 3940 C C   . LYS A 1 501 ? -9.223  -5.513  33.028  1.00 95.02 501 A 1 
ATOM 3941 O O   . LYS A 1 501 ? -9.495  -4.488  33.633  1.00 92.78 501 A 1 
ATOM 3942 C CB  . LYS A 1 501 ? -10.710 -7.476  33.501  1.00 94.21 501 A 1 
ATOM 3943 C CG  . LYS A 1 501 ? -11.989 -8.238  33.127  1.00 92.04 501 A 1 
ATOM 3944 C CD  . LYS A 1 501 ? -12.306 -9.268  34.216  1.00 86.74 501 A 1 
ATOM 3945 C CE  . LYS A 1 501 ? -13.579 -10.044 33.878  1.00 82.38 501 A 1 
ATOM 3946 N NZ  . LYS A 1 501 ? -13.868 -11.062 34.922  1.00 70.56 501 A 1 
ATOM 3947 N N   . GLU A 1 502 ? -7.996  -5.934  32.796  1.00 94.20 502 A 1 
ATOM 3948 C CA  . GLU A 1 502 ? -6.774  -5.310  33.299  1.00 94.44 502 A 1 
ATOM 3949 C C   . GLU A 1 502 ? -5.614  -5.599  32.344  1.00 94.62 502 A 1 
ATOM 3950 O O   . GLU A 1 502 ? -5.704  -6.494  31.490  1.00 91.92 502 A 1 
ATOM 3951 C CB  . GLU A 1 502 ? -6.480  -5.809  34.727  1.00 91.19 502 A 1 
ATOM 3952 C CG  . GLU A 1 502 ? -6.220  -7.324  34.815  1.00 83.65 502 A 1 
ATOM 3953 C CD  . GLU A 1 502 ? -6.119  -7.844  36.258  1.00 83.28 502 A 1 
ATOM 3954 O OE1 . GLU A 1 502 ? -5.932  -9.077  36.388  1.00 73.05 502 A 1 
ATOM 3955 O OE2 . GLU A 1 502 ? -6.281  -7.043  37.200  1.00 75.76 502 A 1 
ATOM 3956 N N   . LEU A 1 503 ? -4.536  -4.819  32.473  1.00 94.24 503 A 1 
ATOM 3957 C CA  . LEU A 1 503 ? -3.276  -5.026  31.775  1.00 93.06 503 A 1 
ATOM 3958 C C   . LEU A 1 503 ? -2.108  -4.854  32.747  1.00 93.15 503 A 1 
ATOM 3959 O O   . LEU A 1 503 ? -2.167  -4.028  33.658  1.00 88.54 503 A 1 
ATOM 3960 C CB  . LEU A 1 503 ? -3.196  -4.108  30.533  1.00 88.96 503 A 1 
ATOM 3961 C CG  . LEU A 1 503 ? -3.125  -2.583  30.808  1.00 89.44 503 A 1 
ATOM 3962 C CD1 . LEU A 1 503 ? -1.703  -2.087  31.054  1.00 82.26 503 A 1 
ATOM 3963 C CD2 . LEU A 1 503 ? -3.638  -1.818  29.589  1.00 82.80 503 A 1 
ATOM 3964 N N   . ASN A 1 504 ? -1.031  -5.608  32.521  1.00 88.63 504 A 1 
ATOM 3965 C CA  . ASN A 1 504 ? 0.211   -5.539  33.279  1.00 88.19 504 A 1 
ATOM 3966 C C   . ASN A 1 504 ? 1.336   -5.103  32.340  1.00 87.45 504 A 1 
ATOM 3967 O O   . ASN A 1 504 ? 1.543   -5.738  31.307  1.00 83.81 504 A 1 
ATOM 3968 C CB  . ASN A 1 504 ? 0.482   -6.909  33.924  1.00 86.86 504 A 1 
ATOM 3969 C CG  . ASN A 1 504 ? -0.577  -7.264  34.953  1.00 80.22 504 A 1 
ATOM 3970 O OD1 . ASN A 1 504 ? -0.804  -6.542  35.906  1.00 72.90 504 A 1 
ATOM 3971 N ND2 . ASN A 1 504 ? -1.271  -8.363  34.789  1.00 72.86 504 A 1 
ATOM 3972 N N   . LEU A 1 505 ? 2.048   -4.024  32.674  1.00 87.80 505 A 1 
ATOM 3973 C CA  . LEU A 1 505 ? 3.172   -3.554  31.858  1.00 86.57 505 A 1 
ATOM 3974 C C   . LEU A 1 505 ? 4.272   -4.618  31.789  1.00 85.29 505 A 1 
ATOM 3975 O O   . LEU A 1 505 ? 4.577   -5.264  32.793  1.00 80.31 505 A 1 
ATOM 3976 C CB  . LEU A 1 505 ? 3.723   -2.224  32.404  1.00 84.21 505 A 1 
ATOM 3977 C CG  . LEU A 1 505 ? 2.763   -1.027  32.276  1.00 81.59 505 A 1 
ATOM 3978 C CD1 . LEU A 1 505 ? 3.403   0.207   32.908  1.00 78.38 505 A 1 
ATOM 3979 C CD2 . LEU A 1 505 ? 2.428   -0.696  30.823  1.00 79.62 505 A 1 
ATOM 3980 N N   . CYS A 1 506 ? 4.869   -4.787  30.606  1.00 83.20 506 A 1 
ATOM 3981 C CA  . CYS A 1 506 ? 6.016   -5.673  30.458  1.00 83.43 506 A 1 
ATOM 3982 C C   . CYS A 1 506 ? 7.248   -5.045  31.152  1.00 80.63 506 A 1 
ATOM 3983 O O   . CYS A 1 506 ? 7.510   -3.857  30.950  1.00 79.05 506 A 1 
ATOM 3984 C CB  . CYS A 1 506 ? 6.282   -5.954  28.976  1.00 82.70 506 A 1 
ATOM 3985 S SG  . CYS A 1 506 ? 4.936   -6.965  28.267  1.00 80.65 506 A 1 
ATOM 3986 N N   . PRO A 1 507 ? 8.025   -5.800  31.952  1.00 73.21 507 A 1 
ATOM 3987 C CA  . PRO A 1 507 ? 9.229   -5.263  32.586  1.00 71.96 507 A 1 
ATOM 3988 C C   . PRO A 1 507 ? 10.258  -4.786  31.551  1.00 70.14 507 A 1 
ATOM 3989 O O   . PRO A 1 507 ? 10.662  -5.563  30.686  1.00 64.76 507 A 1 
ATOM 3990 C CB  . PRO A 1 507 ? 9.785   -6.404  33.448  1.00 67.94 507 A 1 
ATOM 3991 C CG  . PRO A 1 507 ? 8.569   -7.303  33.691  1.00 67.57 507 A 1 
ATOM 3992 C CD  . PRO A 1 507 ? 7.767   -7.157  32.405  1.00 74.52 507 A 1 
ATOM 3993 N N   . GLY A 1 508 ? 10.712  -3.528  31.677  1.00 65.93 508 A 1 
ATOM 3994 C CA  . GLY A 1 508 ? 11.770  -2.956  30.831  1.00 65.56 508 A 1 
ATOM 3995 C C   . GLY A 1 508 ? 11.318  -2.376  29.479  1.00 66.55 508 A 1 
ATOM 3996 O O   . GLY A 1 508 ? 12.185  -1.998  28.690  1.00 62.22 508 A 1 
ATOM 3997 N N   . ASP A 1 509 ? 10.013  -2.299  29.214  1.00 62.88 509 A 1 
ATOM 3998 C CA  . ASP A 1 509 ? 9.417   -1.686  28.010  1.00 61.25 509 A 1 
ATOM 3999 C C   . ASP A 1 509 ? 8.886   -0.250  28.245  1.00 54.85 509 A 1 
ATOM 4000 O O   . ASP A 1 509 ? 8.402   0.042   29.361  1.00 50.08 509 A 1 
ATOM 4001 C CB  . ASP A 1 509 ? 8.313   -2.596  27.420  1.00 57.34 509 A 1 
ATOM 4002 C CG  . ASP A 1 509 ? 8.773   -3.771  26.522  1.00 55.27 509 A 1 
ATOM 4003 O OD1 . ASP A 1 509 ? 9.832   -3.692  25.847  1.00 52.85 509 A 1 
ATOM 4004 O OD2 . ASP A 1 509 ? 7.972   -4.739  26.341  1.00 51.87 509 A 1 
ATOM 4005 O OXT . ASP A 1 509 ? 8.945   0.530   27.261  1.00 51.10 509 A 1 
#
