# 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_if09560
#
_entry.id if09560
#
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 VAL 2   
1 n GLU 3   
1 n PHE 4   
1 n LEU 5   
1 n VAL 6   
1 n GLU 7   
1 n ARG 8   
1 n GLN 9   
1 n SER 10  
1 n ARG 11  
1 n ARG 12  
1 n GLN 13  
1 n ASN 14  
1 n ASN 15  
1 n SER 16  
1 n ASN 17  
1 n THR 18  
1 n PHE 19  
1 n LEU 20  
1 n ILE 21  
1 n MET 22  
1 n ALA 23  
1 n ASN 24  
1 n THR 25  
1 n VAL 26  
1 n LYS 27  
1 n ILE 28  
1 n LYS 29  
1 n ALA 30  
1 n THR 31  
1 n ASP 32  
1 n GLY 33  
1 n SER 34  
1 n SER 35  
1 n ILE 36  
1 n GLU 37  
1 n PHE 38  
1 n VAL 39  
1 n GLU 40  
1 n ASP 41  
1 n ILE 42  
1 n ILE 43  
1 n GLY 44  
1 n ALA 45  
1 n GLY 46  
1 n GLY 47  
1 n MET 48  
1 n LYS 49  
1 n ASP 50  
1 n VAL 51  
1 n TYR 52  
1 n PHE 53  
1 n SER 54  
1 n PRO 55  
1 n ASP 56  
1 n LYS 57  
1 n SER 58  
1 n TYR 59  
1 n VAL 60  
1 n VAL 61  
1 n ALA 62  
1 n PHE 63  
1 n PHE 64  
1 n ARG 65  
1 n ASP 66  
1 n ARG 67  
1 n GLN 68  
1 n ASP 69  
1 n PHE 70  
1 n ASN 71  
1 n ALA 72  
1 n LYS 73  
1 n ASP 74  
1 n ARG 75  
1 n LEU 76  
1 n GLU 77  
1 n ASN 78  
1 n ILE 79  
1 n THR 80  
1 n HIS 81  
1 n SER 82  
1 n TYR 83  
1 n ARG 84  
1 n GLU 85  
1 n ARG 86  
1 n ILE 87  
1 n PHE 88  
1 n ASN 89  
1 n GLN 90  
1 n ALA 91  
1 n GLY 92  
1 n GLY 93  
1 n GLU 94  
1 n TYR 95  
1 n TRP 96  
1 n LYS 97  
1 n ASP 98  
1 n LEU 99  
1 n TYR 100 
1 n CYS 101 
1 n TRP 102 
1 n PRO 103 
1 n THR 104 
1 n LYS 105 
1 n ILE 106 
1 n VAL 107 
1 n GLU 108 
1 n TYR 109 
1 n GLY 110 
1 n GLY 111 
1 n LYS 112 
1 n LEU 113 
1 n GLY 114 
1 n VAL 115 
1 n VAL 116 
1 n CYS 117 
1 n PRO 118 
1 n THR 119 
1 n TYR 120 
1 n GLN 121 
1 n LYS 122 
1 n HIS 123 
1 n PHE 124 
1 n PHE 125 
1 n PHE 126 
1 n LYS 127 
1 n ILE 128 
1 n GLY 129 
1 n SER 130 
1 n VAL 131 
1 n ASN 132 
1 n ASN 133 
1 n ASP 134 
1 n ALA 135 
1 n ASN 136 
1 n ASN 137 
1 n LEU 138 
1 n LYS 139 
1 n GLY 140 
1 n LYS 141 
1 n GLU 142 
1 n LYS 143 
1 n GLU 144 
1 n GLY 145 
1 n LYS 146 
1 n TRP 147 
1 n PHE 148 
1 n ALA 149 
1 n SER 150 
1 n ALA 151 
1 n LYS 152 
1 n ASN 153 
1 n MET 154 
1 n ASN 155 
1 n ARG 156 
1 n THR 157 
1 n LEU 158 
1 n ALA 159 
1 n ALA 160 
1 n LYS 161 
1 n TYR 162 
1 n PHE 163 
1 n GLN 164 
1 n ILE 165 
1 n CYS 166 
1 n ILE 167 
1 n ARG 168 
1 n ILE 169 
1 n SER 170 
1 n ARG 171 
1 n ALA 172 
1 n VAL 173 
1 n ARG 174 
1 n ARG 175 
1 n LEU 176 
1 n HIS 177 
1 n ALA 178 
1 n ALA 179 
1 n GLY 180 
1 n LEU 181 
1 n ALA 182 
1 n HIS 183 
1 n SER 184 
1 n ASP 185 
1 n LEU 186 
1 n SER 187 
1 n TYR 188 
1 n LYS 189 
1 n ASN 190 
1 n VAL 191 
1 n LEU 192 
1 n ILE 193 
1 n ASP 194 
1 n PRO 195 
1 n THR 196 
1 n SER 197 
1 n GLY 198 
1 n HIS 199 
1 n ALA 200 
1 n ALA 201 
1 n ILE 202 
1 n ILE 203 
1 n ASP 204 
1 n ILE 205 
1 n ASP 206 
1 n GLY 207 
1 n LEU 208 
1 n VAL 209 
1 n VAL 210 
1 n PRO 211 
1 n GLY 212 
1 n LYS 213 
1 n TYR 214 
1 n SER 215 
1 n PRO 216 
1 n ASP 217 
1 n VAL 218 
1 n LEU 219 
1 n GLY 220 
1 n THR 221 
1 n PRO 222 
1 n ASP 223 
1 n PHE 224 
1 n ILE 225 
1 n ALA 226 
1 n PRO 227 
1 n GLU 228 
1 n VAL 229 
1 n ILE 230 
1 n ALA 231 
1 n THR 232 
1 n LYS 233 
1 n HIS 234 
1 n LEU 235 
1 n LYS 236 
1 n ILE 237 
1 n ASP 238 
1 n ASP 239 
1 n PRO 240 
1 n ALA 241 
1 n ARG 242 
1 n LYS 243 
1 n LEU 244 
1 n PRO 245 
1 n SER 246 
1 n ILE 247 
1 n ALA 248 
1 n THR 249 
1 n ASP 250 
1 n LYS 251 
1 n HIS 252 
1 n ALA 253 
1 n LEU 254 
1 n ALA 255 
1 n VAL 256 
1 n MET 257 
1 n VAL 258 
1 n TYR 259 
1 n MET 260 
1 n TYR 261 
1 n LEU 262 
1 n LEU 263 
1 n TYR 264 
1 n ARG 265 
1 n HIS 266 
1 n PRO 267 
1 n LEU 268 
1 n ARG 269 
1 n GLY 270 
1 n GLY 271 
1 n LYS 272 
1 n VAL 273 
1 n TRP 274 
1 n ASP 275 
1 n LEU 276 
1 n ASP 277 
1 n SER 278 
1 n THR 279 
1 n ARG 280 
1 n ASP 281 
1 n GLU 282 
1 n GLU 283 
1 n LEU 284 
1 n SER 285 
1 n MET 286 
1 n GLY 287 
1 n ALA 288 
1 n LYS 289 
1 n ALA 290 
1 n MET 291 
1 n PHE 292 
1 n VAL 293 
1 n GLU 294 
1 n HIS 295 
1 n PRO 296 
1 n SER 297 
1 n ASP 298 
1 n ALA 299 
1 n THR 300 
1 n ASN 301 
1 n ARG 302 
1 n VAL 303 
1 n LYS 304 
1 n ILE 305 
1 n ASN 306 
1 n ASP 307 
1 n LEU 308 
1 n HIS 309 
1 n PRO 310 
1 n GLY 311 
1 n MET 312 
1 n LEU 313 
1 n PRO 314 
1 n GLN 315 
1 n GLY 316 
1 n ASP 317 
1 n PRO 318 
1 n SER 319 
1 n LYS 320 
1 n ILE 321 
1 n PRO 322 
1 n TYR 323 
1 n SER 324 
1 n VAL 325 
1 n CYS 326 
1 n GLY 327 
1 n PRO 328 
1 n TYR 329 
1 n LEU 330 
1 n LYS 331 
1 n LYS 332 
1 n MET 333 
1 n PHE 334 
1 n ASP 335 
1 n ARG 336 
1 n SER 337 
1 n PHE 338 
1 n ILE 339 
1 n GLU 340 
1 n SER 341 
1 n LEU 342 
1 n HIS 343 
1 n ASN 344 
1 n PRO 345 
1 n ALA 346 
1 n ILE 347 
1 n ARG 348 
1 n PRO 349 
1 n THR 350 
1 n ALA 351 
1 n GLY 352 
1 n GLU 353 
1 n TRP 354 
1 n GLU 355 
1 n ASP 356 
1 n ALA 357 
1 n LEU 358 
1 n LEU 359 
1 n LYS 360 
1 n THR 361 
1 n VAL 362 
1 n ASP 363 
1 n LEU 364 
1 n MET 365 
1 n GLN 366 
1 n PRO 367 
1 n CYS 368 
1 n GLN 369 
1 n ASN 370 
1 n PRO 371 
1 n LYS 372 
1 n CYS 373 
1 n TRP 374 
1 n HIS 375 
1 n LYS 376 
1 n TRP 377 
1 n PHE 378 
1 n VAL 379 
1 n PHE 380 
1 n ASP 381 
1 n ASN 382 
1 n SER 383 
1 n THR 384 
1 n LYS 385 
1 n PRO 386 
1 n LYS 387 
1 n CYS 388 
1 n PRO 389 
1 n PHE 390 
1 n CYS 391 
1 n GLY 392 
1 n THR 393 
1 n GLU 394 
1 n TYR 395 
1 n LYS 396 
1 n GLY 397 
1 n VAL 398 
1 n LEU 399 
1 n PRO 400 
1 n VAL 401 
1 n LEU 402 
1 n ASN 403 
1 n LEU 404 
1 n TYR 405 
1 n SER 406 
1 n SER 407 
1 n ARG 408 
1 n ARG 409 
1 n ALA 410 
1 n GLY 411 
1 n SER 412 
1 n PHE 413 
1 n THR 414 
1 n PRO 415 
1 n ASP 416 
1 n ASP 417 
1 n TYR 418 
1 n ARG 419 
1 n LEU 420 
1 n MET 421 
1 n VAL 422 
1 n TYR 423 
1 n HIS 424 
1 n ASN 425 
1 n GLN 426 
1 n TYR 427 
1 n LEU 428 
1 n TYR 429 
1 n GLN 430 
1 n TRP 431 
1 n HIS 432 
1 n VAL 433 
1 n ASN 434 
1 n ARG 435 
1 n ASN 436 
1 n VAL 437 
1 n ALA 438 
1 n PRO 439 
1 n ASN 440 
1 n GLU 441 
1 n ARG 442 
1 n LEU 443 
1 n THR 444 
1 n GLY 445 
1 n GLU 446 
1 n GLN 447 
1 n LYS 448 
1 n LYS 449 
1 n PRO 450 
1 n VAL 451 
1 n GLY 452 
1 n TYR 453 
1 n PHE 454 
1 n VAL 455 
1 n PHE 456 
1 n HIS 457 
1 n ASN 458 
1 n SER 459 
1 n LYS 460 
1 n TRP 461 
1 n MET 462 
1 n LEU 463 
1 n ILE 464 
1 n ASN 465 
1 n GLN 466 
1 n ARG 467 
1 n LEU 468 
1 n ASN 469 
1 n ASP 470 
1 n LEU 471 
1 n GLU 472 
1 n ASP 473 
1 n LYS 474 
1 n THR 475 
1 n GLU 476 
1 n GLY 477 
1 n LYS 478 
1 n LYS 479 
1 n ILE 480 
1 n PRO 481 
1 n LYS 482 
1 n GLY 483 
1 n GLN 484 
1 n ALA 485 
1 n VAL 486 
1 n GLU 487 
1 n LEU 488 
1 n SER 489 
1 n ASP 490 
1 n GLY 491 
1 n LYS 492 
1 n GLN 493 
1 n ILE 494 
1 n LEU 495 
1 n LEU 496 
1 n SER 497 
1 n LYS 498 
1 n GLU 499 
1 n GLU 500 
1 n GLY 501 
1 n GLY 502 
1 n ARG 503 
1 n LEU 504 
1 n ILE 505 
1 n ILE 506 
1 n VAL 507 
1 n GLN 508 
1 n LEU 509 
1 n VAL 510 
1 n LYS 511 
1 n ASN 512 
#
_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 @ 2025-11-15 07:21:13)"
_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 88.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ASN . 512 A 512 
#
_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   ? 1.984   -15.067 -8.723  1.00 23.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.541   -14.878 -7.327  1.00 25.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.219   -15.931 -6.462  1.00 26.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.007   -17.109 -6.721  1.00 26.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.004   -14.951 -7.240  1.00 25.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.540  -14.116 -6.081  1.00 22.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.352  -14.146 -5.954  1.00 20.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.841  -13.267 -7.464  1.00 18.62 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 3.083   -15.561 -5.526  1.00 31.20 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 3.613   -16.469 -4.490  1.00 33.49 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 2.598   -16.452 -3.350  1.00 33.81 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 2.674   -15.627 -2.453  1.00 32.87 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 5.035   -16.077 -4.026  1.00 31.80 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 5.570   -17.056 -2.969  1.00 28.26 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 6.039   -16.073 -5.189  1.00 28.86 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 1.575   -17.304 -3.428  1.00 31.73 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 0.650   -17.492 -2.309  1.00 33.95 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 1.322   -18.399 -1.274  1.00 33.28 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 1.626   -19.550 -1.577  1.00 32.32 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -0.687  -18.094 -2.770  1.00 33.57 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -1.577  -17.083 -3.516  1.00 30.30 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -2.961  -17.653 -3.878  1.00 27.88 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -3.868  -16.826 -4.133  1.00 25.86 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -3.116  -18.900 -3.892  1.00 28.55 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 1.519   -17.864 -0.063  1.00 34.05 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 1.912   -18.566 1.161   1.00 37.31 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 3.249   -19.329 1.126   1.00 36.62 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 3.317   -20.474 0.689   1.00 35.35 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 0.766   -19.469 1.634   1.00 35.64 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -0.577  -18.768 1.747   1.00 32.98 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -0.819  -17.885 2.814   1.00 30.28 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -1.567  -18.972 0.760   1.00 30.99 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -2.048  -17.206 2.895   1.00 29.37 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -2.794  -18.288 0.848   1.00 29.27 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -3.031  -17.404 1.913   1.00 30.48 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? 4.284   -18.761 1.729   1.00 34.40 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? 5.408   -19.529 2.264   1.00 37.56 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? 4.939   -20.219 3.559   1.00 37.20 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? 5.015   -19.664 4.650   1.00 35.89 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? 6.632   -18.618 2.491   1.00 35.38 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? 7.280   -18.072 1.208   1.00 31.80 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? 8.359   -17.045 1.569   1.00 30.20 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? 7.954   -19.164 0.384   1.00 31.43 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 4.391   -21.419 3.430   1.00 35.23 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 4.063   -22.281 4.572   1.00 37.77 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 5.264   -23.188 4.813   1.00 38.13 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 5.585   -24.007 3.954   1.00 36.48 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 2.773   -23.090 4.331   1.00 36.15 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 2.391   -23.920 5.568   1.00 32.69 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 1.571   -22.181 4.024   1.00 32.51 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? 5.899   -23.093 5.987   1.00 33.55 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? 6.738   -24.205 6.450   1.00 35.73 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? 5.830   -25.437 6.613   1.00 35.74 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? 5.144   -25.615 7.621   1.00 34.43 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? 7.500   -23.870 7.753   1.00 34.77 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? 8.793   -23.067 7.510   1.00 31.15 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? 9.705   -22.952 8.748   1.00 29.38 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? 10.948  -22.792 8.552   1.00 26.94 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? 9.188   -23.035 9.884   1.00 27.95 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? 5.769   -26.287 5.595   1.00 34.71 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? 5.116   -27.593 5.704   1.00 37.55 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? 5.948   -28.449 6.657   1.00 38.02 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? 6.943   -29.041 6.258   1.00 35.95 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? 4.950   -28.276 4.330   1.00 35.05 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? 3.701   -27.808 3.565   1.00 31.31 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? 3.525   -28.655 2.294   1.00 29.38 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? 2.290   -28.315 1.552   1.00 27.11 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? 1.863   -28.895 0.439   1.00 25.47 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? 2.517   -29.872 -0.130  1.00 23.74 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? 0.765   -28.496 -0.137  1.00 23.74 8   A 1 
ATOM 71   N N   . GLN A 1 9   ? 5.502   -28.568 7.911   1.00 35.68 9   A 1 
ATOM 72   C CA  . GLN A 1 9   ? 5.839   -29.767 8.666   1.00 38.20 9   A 1 
ATOM 73   C C   . GLN A 1 9   ? 5.227   -30.953 7.914   1.00 38.22 9   A 1 
ATOM 74   O O   . GLN A 1 9   ? 4.006   -31.101 7.837   1.00 36.75 9   A 1 
ATOM 75   C CB  . GLN A 1 9   ? 5.349   -29.689 10.118  1.00 36.78 9   A 1 
ATOM 76   C CG  . GLN A 1 9   ? 6.283   -28.833 10.996  1.00 33.56 9   A 1 
ATOM 77   C CD  . GLN A 1 9   ? 5.931   -28.897 12.482  1.00 31.34 9   A 1 
ATOM 78   O OE1 . GLN A 1 9   ? 4.886   -29.376 12.898  1.00 29.89 9   A 1 
ATOM 79   N NE2 . GLN A 1 9   ? 6.794   -28.419 13.349  1.00 30.28 9   A 1 
ATOM 80   N N   . SER A 1 10  ? 6.078   -31.754 7.319   1.00 35.42 10  A 1 
ATOM 81   C CA  . SER A 1 10  ? 5.730   -32.996 6.635   1.00 38.11 10  A 1 
ATOM 82   C C   . SER A 1 10  ? 4.957   -33.909 7.597   1.00 39.22 10  A 1 
ATOM 83   O O   . SER A 1 10  ? 5.536   -34.619 8.412   1.00 37.24 10  A 1 
ATOM 84   C CB  . SER A 1 10  ? 7.028   -33.654 6.137   1.00 36.47 10  A 1 
ATOM 85   O OG  . SER A 1 10  ? 6.775   -34.938 5.612   1.00 32.44 10  A 1 
ATOM 86   N N   . ARG A 1 11  ? 3.618   -33.898 7.525   1.00 32.36 11  A 1 
ATOM 87   C CA  . ARG A 1 11  ? 2.788   -34.986 8.052   1.00 35.37 11  A 1 
ATOM 88   C C   . ARG A 1 11  ? 2.678   -36.067 6.975   1.00 35.78 11  A 1 
ATOM 89   O O   . ARG A 1 11  ? 1.653   -36.190 6.315   1.00 33.99 11  A 1 
ATOM 90   C CB  . ARG A 1 11  ? 1.415   -34.488 8.540   1.00 33.51 11  A 1 
ATOM 91   C CG  . ARG A 1 11  ? 1.473   -33.831 9.927   1.00 30.15 11  A 1 
ATOM 92   C CD  . ARG A 1 11  ? 0.037   -33.556 10.416  1.00 29.08 11  A 1 
ATOM 93   N NE  . ARG A 1 11  ? 0.014   -32.938 11.755  1.00 26.46 11  A 1 
ATOM 94   C CZ  . ARG A 1 11  ? -1.070  -32.635 12.458  1.00 25.73 11  A 1 
ATOM 95   N NH1 . ARG A 1 11  ? -2.272  -32.866 12.006  1.00 24.63 11  A 1 
ATOM 96   N NH2 . ARG A 1 11  ? -0.963  -32.087 13.636  1.00 25.09 11  A 1 
ATOM 97   N N   . ARG A 1 12  ? 3.733   -36.851 6.803   1.00 32.10 12  A 1 
ATOM 98   C CA  . ARG A 1 12  ? 3.590   -38.196 6.223   1.00 35.13 12  A 1 
ATOM 99   C C   . ARG A 1 12  ? 3.311   -39.164 7.374   1.00 34.70 12  A 1 
ATOM 100  O O   . ARG A 1 12  ? 4.212   -39.519 8.129   1.00 33.23 12  A 1 
ATOM 101  C CB  . ARG A 1 12  ? 4.804   -38.597 5.369   1.00 34.46 12  A 1 
ATOM 102  C CG  . ARG A 1 12  ? 4.728   -37.982 3.959   1.00 32.02 12  A 1 
ATOM 103  C CD  . ARG A 1 12  ? 5.877   -38.485 3.068   1.00 30.30 12  A 1 
ATOM 104  N NE  . ARG A 1 12  ? 5.803   -37.925 1.701   1.00 27.91 12  A 1 
ATOM 105  C CZ  . ARG A 1 12  ? 6.657   -38.148 0.713   1.00 27.04 12  A 1 
ATOM 106  N NH1 . ARG A 1 12  ? 7.694   -38.924 0.857   1.00 25.50 12  A 1 
ATOM 107  N NH2 . ARG A 1 12  ? 6.488   -37.583 -0.450  1.00 26.17 12  A 1 
ATOM 108  N N   . GLN A 1 13  ? 2.056   -39.561 7.534   1.00 35.94 13  A 1 
ATOM 109  C CA  . GLN A 1 13  ? 1.726   -40.815 8.204   1.00 37.91 13  A 1 
ATOM 110  C C   . GLN A 1 13  ? 2.220   -41.960 7.311   1.00 38.59 13  A 1 
ATOM 111  O O   . GLN A 1 13  ? 1.691   -42.127 6.213   1.00 36.72 13  A 1 
ATOM 112  C CB  . GLN A 1 13  ? 0.204   -40.931 8.420   1.00 36.46 13  A 1 
ATOM 113  C CG  . GLN A 1 13  ? -0.299  -40.240 9.694   1.00 33.16 13  A 1 
ATOM 114  C CD  . GLN A 1 13  ? -1.817  -40.343 9.858   1.00 29.91 13  A 1 
ATOM 115  O OE1 . GLN A 1 13  ? -2.568  -40.493 8.911   1.00 29.60 13  A 1 
ATOM 116  N NE2 . GLN A 1 13  ? -2.335  -40.230 11.058  1.00 30.65 13  A 1 
ATOM 117  N N   . ASN A 1 14  ? 3.229   -42.687 7.757   1.00 34.30 14  A 1 
ATOM 118  C CA  . ASN A 1 14  ? 3.236   -44.149 7.830   1.00 38.15 14  A 1 
ATOM 119  C C   . ASN A 1 14  ? 4.602   -44.689 8.290   1.00 37.75 14  A 1 
ATOM 120  O O   . ASN A 1 14  ? 5.645   -44.333 7.752   1.00 35.35 14  A 1 
ATOM 121  C CB  . ASN A 1 14  ? 2.803   -44.836 6.516   1.00 37.21 14  A 1 
ATOM 122  C CG  . ASN A 1 14  ? 1.297   -45.059 6.451   1.00 33.46 14  A 1 
ATOM 123  O OD1 . ASN A 1 14  ? 0.579   -44.985 7.437   1.00 30.94 14  A 1 
ATOM 124  N ND2 . ASN A 1 14  ? 0.770   -45.371 5.292   1.00 30.47 14  A 1 
ATOM 125  N N   . ASN A 1 15  ? 4.513   -45.562 9.286   1.00 32.21 15  A 1 
ATOM 126  C CA  . ASN A 1 15  ? 5.382   -46.677 9.668   1.00 36.96 15  A 1 
ATOM 127  C C   . ASN A 1 15  ? 6.912   -46.560 9.501   1.00 37.21 15  A 1 
ATOM 128  O O   . ASN A 1 15  ? 7.459   -46.606 8.406   1.00 35.18 15  A 1 
ATOM 129  C CB  . ASN A 1 15  ? 4.815   -47.955 9.018   1.00 35.48 15  A 1 
ATOM 130  C CG  . ASN A 1 15  ? 3.473   -48.352 9.612   1.00 31.62 15  A 1 
ATOM 131  O OD1 . ASN A 1 15  ? 3.002   -47.790 10.592  1.00 28.77 15  A 1 
ATOM 132  N ND2 . ASN A 1 15  ? 2.802   -49.316 9.038   1.00 28.91 15  A 1 
ATOM 133  N N   . SER A 1 16  ? 7.569   -46.572 10.676  1.00 32.22 16  A 1 
ATOM 134  C CA  . SER A 1 16  ? 8.821   -47.282 10.968  1.00 37.09 16  A 1 
ATOM 135  C C   . SER A 1 16  ? 9.794   -47.504 9.804   1.00 38.09 16  A 1 
ATOM 136  O O   . SER A 1 16  ? 9.887   -48.610 9.277   1.00 35.88 16  A 1 
ATOM 137  C CB  . SER A 1 16  ? 8.484   -48.614 11.663  1.00 35.49 16  A 1 
ATOM 138  O OG  . SER A 1 16  ? 7.611   -49.392 10.874  1.00 32.49 16  A 1 
ATOM 139  N N   . ASN A 1 17  ? 10.537  -46.456 9.472   1.00 36.19 17  A 1 
ATOM 140  C CA  . ASN A 1 17  ? 11.957  -46.523 9.114   1.00 41.98 17  A 1 
ATOM 141  C C   . ASN A 1 17  ? 12.493  -45.092 9.010   1.00 42.41 17  A 1 
ATOM 142  O O   . ASN A 1 17  ? 12.144  -44.335 8.102   1.00 40.96 17  A 1 
ATOM 143  C CB  . ASN A 1 17  ? 12.199  -47.319 7.812   1.00 40.50 17  A 1 
ATOM 144  C CG  . ASN A 1 17  ? 12.598  -48.764 8.080   1.00 35.58 17  A 1 
ATOM 145  O OD1 . ASN A 1 17  ? 13.052  -49.132 9.151   1.00 32.89 17  A 1 
ATOM 146  N ND2 . ASN A 1 17  ? 12.482  -49.628 7.100   1.00 32.43 17  A 1 
ATOM 147  N N   . THR A 1 18  ? 13.316  -44.699 9.976   1.00 37.83 18  A 1 
ATOM 148  C CA  . THR A 1 18  ? 13.982  -43.397 10.024  1.00 42.90 18  A 1 
ATOM 149  C C   . THR A 1 18  ? 15.112  -43.355 8.990   1.00 45.37 18  A 1 
ATOM 150  O O   . THR A 1 18  ? 16.283  -43.424 9.332   1.00 43.94 18  A 1 
ATOM 151  C CB  . THR A 1 18  ? 14.501  -43.104 11.448  1.00 40.20 18  A 1 
ATOM 152  O OG1 . THR A 1 18  ? 13.556  -43.502 12.409  1.00 35.82 18  A 1 
ATOM 153  C CG2 . THR A 1 18  ? 14.756  -41.612 11.683  1.00 36.53 18  A 1 
ATOM 154  N N   . PHE A 1 19  ? 14.763  -43.245 7.719   1.00 42.81 19  A 1 
ATOM 155  C CA  . PHE A 1 19  ? 15.654  -42.654 6.729   1.00 47.96 19  A 1 
ATOM 156  C C   . PHE A 1 19  ? 15.350  -41.154 6.704   1.00 49.84 19  A 1 
ATOM 157  O O   . PHE A 1 19  ? 14.326  -40.720 6.174   1.00 49.21 19  A 1 
ATOM 158  C CB  . PHE A 1 19  ? 15.509  -43.337 5.356   1.00 44.95 19  A 1 
ATOM 159  C CG  . PHE A 1 19  ? 16.600  -44.359 5.087   1.00 40.68 19  A 1 
ATOM 160  C CD1 . PHE A 1 19  ? 17.790  -43.961 4.440   1.00 37.91 19  A 1 
ATOM 161  C CD2 . PHE A 1 19  ? 16.446  -45.696 5.492   1.00 37.23 19  A 1 
ATOM 162  C CE1 . PHE A 1 19  ? 18.813  -44.896 4.197   1.00 33.21 19  A 1 
ATOM 163  C CE2 . PHE A 1 19  ? 17.472  -46.630 5.254   1.00 35.36 19  A 1 
ATOM 164  C CZ  . PHE A 1 19  ? 18.655  -46.231 4.604   1.00 37.15 19  A 1 
ATOM 165  N N   . LEU A 1 20  ? 16.228  -40.353 7.326   1.00 52.43 20  A 1 
ATOM 166  C CA  . LEU A 1 20  ? 16.350  -38.936 7.009   1.00 55.27 20  A 1 
ATOM 167  C C   . LEU A 1 20  ? 16.684  -38.860 5.516   1.00 56.92 20  A 1 
ATOM 168  O O   . LEU A 1 20  ? 17.839  -39.014 5.124   1.00 55.17 20  A 1 
ATOM 169  C CB  . LEU A 1 20  ? 17.469  -38.311 7.878   1.00 51.81 20  A 1 
ATOM 170  C CG  . LEU A 1 20  ? 16.958  -37.698 9.200   1.00 46.82 20  A 1 
ATOM 171  C CD1 . LEU A 1 20  ? 17.985  -37.880 10.315  1.00 43.79 20  A 1 
ATOM 172  C CD2 . LEU A 1 20  ? 16.702  -36.199 9.028   1.00 46.87 20  A 1 
ATOM 173  N N   . ILE A 1 21  ? 15.646  -38.679 4.688   1.00 59.11 21  A 1 
ATOM 174  C CA  . ILE A 1 21  ? 15.859  -38.276 3.301   1.00 62.86 21  A 1 
ATOM 175  C C   . ILE A 1 21  ? 16.489  -36.890 3.406   1.00 64.27 21  A 1 
ATOM 176  O O   . ILE A 1 21  ? 15.797  -35.915 3.701   1.00 61.06 21  A 1 
ATOM 177  C CB  . ILE A 1 21  ? 14.546  -38.293 2.481   1.00 57.95 21  A 1 
ATOM 178  C CG1 . ILE A 1 21  ? 13.928  -39.712 2.468   1.00 51.97 21  A 1 
ATOM 179  C CG2 . ILE A 1 21  ? 14.823  -37.806 1.044   1.00 52.03 21  A 1 
ATOM 180  C CD1 . ILE A 1 21  ? 12.572  -39.813 1.756   1.00 46.94 21  A 1 
ATOM 181  N N   . MET A 1 22  ? 17.809  -36.812 3.274   1.00 66.53 22  A 1 
ATOM 182  C CA  . MET A 1 22  ? 18.492  -35.537 3.108   1.00 71.42 22  A 1 
ATOM 183  C C   . MET A 1 22  ? 17.878  -34.876 1.879   1.00 75.45 22  A 1 
ATOM 184  O O   . MET A 1 22  ? 17.946  -35.435 0.785   1.00 70.93 22  A 1 
ATOM 185  C CB  . MET A 1 22  ? 20.005  -35.729 2.927   1.00 64.11 22  A 1 
ATOM 186  C CG  . MET A 1 22  ? 20.717  -36.014 4.253   1.00 55.88 22  A 1 
ATOM 187  S SD  . MET A 1 22  ? 22.520  -36.093 4.083   1.00 49.53 22  A 1 
ATOM 188  C CE  . MET A 1 22  ? 23.022  -35.961 5.815   1.00 43.39 22  A 1 
ATOM 189  N N   . ALA A 1 23  ? 17.209  -33.734 2.079   1.00 71.24 23  A 1 
ATOM 190  C CA  . ALA A 1 23  ? 16.631  -32.984 0.977   1.00 74.37 23  A 1 
ATOM 191  C C   . ALA A 1 23  ? 17.746  -32.663 -0.028  1.00 78.93 23  A 1 
ATOM 192  O O   . ALA A 1 23  ? 18.797  -32.129 0.344   1.00 74.87 23  A 1 
ATOM 193  C CB  . ALA A 1 23  ? 15.937  -31.745 1.537   1.00 67.18 23  A 1 
ATOM 194  N N   . ASN A 1 24  ? 17.538  -33.027 -1.275  1.00 84.66 24  A 1 
ATOM 195  C CA  . ASN A 1 24  ? 18.543  -32.885 -2.316  1.00 88.98 24  A 1 
ATOM 196  C C   . ASN A 1 24  ? 18.783  -31.397 -2.604  1.00 92.65 24  A 1 
ATOM 197  O O   . ASN A 1 24  ? 17.835  -30.647 -2.816  1.00 91.01 24  A 1 
ATOM 198  C CB  . ASN A 1 24  ? 18.065  -33.663 -3.553  1.00 82.44 24  A 1 
ATOM 199  C CG  . ASN A 1 24  ? 19.077  -33.673 -4.671  1.00 70.97 24  A 1 
ATOM 200  O OD1 . ASN A 1 24  ? 20.277  -33.626 -4.442  1.00 64.08 24  A 1 
ATOM 201  N ND2 . ASN A 1 24  ? 18.622  -33.744 -5.897  1.00 60.63 24  A 1 
ATOM 202  N N   . THR A 1 25  ? 20.040  -30.957 -2.589  1.00 90.99 25  A 1 
ATOM 203  C CA  . THR A 1 25  ? 20.403  -29.587 -2.978  1.00 92.71 25  A 1 
ATOM 204  C C   . THR A 1 25  ? 20.773  -29.577 -4.451  1.00 93.22 25  A 1 
ATOM 205  O O   . THR A 1 25  ? 21.786  -30.151 -4.851  1.00 91.08 25  A 1 
ATOM 206  C CB  . THR A 1 25  ? 21.533  -29.010 -2.121  1.00 92.00 25  A 1 
ATOM 207  O OG1 . THR A 1 25  ? 21.116  -28.962 -0.778  1.00 86.08 25  A 1 
ATOM 208  C CG2 . THR A 1 25  ? 21.891  -27.577 -2.523  1.00 85.76 25  A 1 
ATOM 209  N N   . VAL A 1 26  ? 19.965  -28.898 -5.247  1.00 95.42 26  A 1 
ATOM 210  C CA  . VAL A 1 26  ? 20.176  -28.742 -6.684  1.00 95.41 26  A 1 
ATOM 211  C C   . VAL A 1 26  ? 21.048  -27.517 -6.932  1.00 95.88 26  A 1 
ATOM 212  O O   . VAL A 1 26  ? 20.797  -26.446 -6.386  1.00 94.92 26  A 1 
ATOM 213  C CB  . VAL A 1 26  ? 18.832  -28.638 -7.420  1.00 94.58 26  A 1 
ATOM 214  C CG1 . VAL A 1 26  ? 19.037  -28.492 -8.930  1.00 91.06 26  A 1 
ATOM 215  C CG2 . VAL A 1 26  ? 17.972  -29.885 -7.176  1.00 90.94 26  A 1 
ATOM 216  N N   . LYS A 1 27  ? 22.069  -27.675 -7.782  1.00 96.35 27  A 1 
ATOM 217  C CA  . LYS A 1 27  ? 22.965  -26.591 -8.216  1.00 96.20 27  A 1 
ATOM 218  C C   . LYS A 1 27  ? 22.760  -26.323 -9.701  1.00 96.19 27  A 1 
ATOM 219  O O   . LYS A 1 27  ? 22.918  -27.228 -10.518 1.00 94.80 27  A 1 
ATOM 220  C CB  . LYS A 1 27  ? 24.431  -26.916 -7.920  1.00 95.14 27  A 1 
ATOM 221  C CG  . LYS A 1 27  ? 24.671  -27.342 -6.469  1.00 88.41 27  A 1 
ATOM 222  C CD  . LYS A 1 27  ? 26.159  -27.278 -6.109  1.00 85.74 27  A 1 
ATOM 223  C CE  . LYS A 1 27  ? 26.324  -27.685 -4.639  1.00 78.96 27  A 1 
ATOM 224  N NZ  . LYS A 1 27  ? 27.415  -26.935 -3.981  1.00 70.28 27  A 1 
ATOM 225  N N   . ILE A 1 28  ? 22.429  -25.079 -10.044 1.00 96.78 28  A 1 
ATOM 226  C CA  . ILE A 1 28  ? 22.183  -24.639 -11.421 1.00 96.66 28  A 1 
ATOM 227  C C   . ILE A 1 28  ? 22.933  -23.339 -11.716 1.00 97.05 28  A 1 
ATOM 228  O O   . ILE A 1 28  ? 23.513  -22.710 -10.823 1.00 96.32 28  A 1 
ATOM 229  C CB  . ILE A 1 28  ? 20.668  -24.523 -11.714 1.00 95.71 28  A 1 
ATOM 230  C CG1 . ILE A 1 28  ? 19.983  -23.460 -10.831 1.00 92.62 28  A 1 
ATOM 231  C CG2 . ILE A 1 28  ? 19.994  -25.898 -11.581 1.00 91.84 28  A 1 
ATOM 232  C CD1 . ILE A 1 28  ? 18.507  -23.224 -11.188 1.00 91.11 28  A 1 
ATOM 233  N N   . LYS A 1 29  ? 22.919  -22.918 -12.976 1.00 96.82 29  A 1 
ATOM 234  C CA  . LYS A 1 29  ? 23.380  -21.591 -13.395 1.00 96.71 29  A 1 
ATOM 235  C C   . LYS A 1 29  ? 22.181  -20.700 -13.705 1.00 96.98 29  A 1 
ATOM 236  O O   . LYS A 1 29  ? 21.229  -21.155 -14.335 1.00 95.60 29  A 1 
ATOM 237  C CB  . LYS A 1 29  ? 24.331  -21.710 -14.595 1.00 95.87 29  A 1 
ATOM 238  C CG  . LYS A 1 29  ? 25.659  -22.418 -14.270 1.00 92.95 29  A 1 
ATOM 239  C CD  . LYS A 1 29  ? 26.486  -21.635 -13.239 1.00 88.57 29  A 1 
ATOM 240  C CE  . LYS A 1 29  ? 27.886  -22.226 -13.087 1.00 84.00 29  A 1 
ATOM 241  N NZ  . LYS A 1 29  ? 28.724  -21.342 -12.241 1.00 74.37 29  A 1 
ATOM 242  N N   . ALA A 1 30  ? 22.241  -19.449 -13.259 1.00 96.60 30  A 1 
ATOM 243  C CA  . ALA A 1 30  ? 21.352  -18.408 -13.749 1.00 96.37 30  A 1 
ATOM 244  C C   . ALA A 1 30  ? 21.741  -18.004 -15.184 1.00 95.95 30  A 1 
ATOM 245  O O   . ALA A 1 30  ? 22.835  -18.323 -15.654 1.00 94.40 30  A 1 
ATOM 246  C CB  . ALA A 1 30  ? 21.390  -17.232 -12.769 1.00 95.95 30  A 1 
ATOM 247  N N   . THR A 1 31  ? 20.854  -17.278 -15.866 1.00 96.06 31  A 1 
ATOM 248  C CA  . THR A 1 31  ? 21.100  -16.791 -17.236 1.00 94.75 31  A 1 
ATOM 249  C C   . THR A 1 31  ? 22.307  -15.850 -17.336 1.00 94.78 31  A 1 
ATOM 250  O O   . THR A 1 31  ? 22.935  -15.779 -18.386 1.00 92.58 31  A 1 
ATOM 251  C CB  . THR A 1 31  ? 19.867  -16.076 -17.806 1.00 93.12 31  A 1 
ATOM 252  O OG1 . THR A 1 31  ? 19.430  -15.077 -16.914 1.00 85.21 31  A 1 
ATOM 253  C CG2 . THR A 1 31  ? 18.701  -17.042 -18.033 1.00 82.74 31  A 1 
ATOM 254  N N   . ASP A 1 32  ? 22.685  -15.194 -16.232 1.00 94.82 32  A 1 
ATOM 255  C CA  . ASP A 1 32  ? 23.900  -14.371 -16.113 1.00 94.27 32  A 1 
ATOM 256  C C   . ASP A 1 32  ? 25.187  -15.199 -15.853 1.00 95.17 32  A 1 
ATOM 257  O O   . ASP A 1 32  ? 26.263  -14.641 -15.632 1.00 93.47 32  A 1 
ATOM 258  C CB  . ASP A 1 32  ? 23.676  -13.278 -15.043 1.00 93.01 32  A 1 
ATOM 259  C CG  . ASP A 1 32  ? 23.616  -13.790 -13.590 1.00 92.84 32  A 1 
ATOM 260  O OD1 . ASP A 1 32  ? 23.802  -15.003 -13.348 1.00 91.03 32  A 1 
ATOM 261  O OD2 . ASP A 1 32  ? 23.390  -12.988 -12.656 1.00 89.70 32  A 1 
ATOM 262  N N   . GLY A 1 33  ? 25.092  -16.533 -15.828 1.00 94.95 33  A 1 
ATOM 263  C CA  . GLY A 1 33  ? 26.199  -17.458 -15.578 1.00 95.86 33  A 1 
ATOM 264  C C   . GLY A 1 33  ? 26.536  -17.687 -14.100 1.00 96.95 33  A 1 
ATOM 265  O O   . GLY A 1 33  ? 27.342  -18.572 -13.779 1.00 95.30 33  A 1 
ATOM 266  N N   . SER A 1 34  ? 25.933  -16.937 -13.174 1.00 96.20 34  A 1 
ATOM 267  C CA  . SER A 1 34  ? 26.183  -17.089 -11.738 1.00 96.34 34  A 1 
ATOM 268  C C   . SER A 1 34  ? 25.590  -18.384 -11.167 1.00 97.05 34  A 1 
ATOM 269  O O   . SER A 1 34  ? 24.606  -18.919 -11.674 1.00 96.24 34  A 1 
ATOM 270  C CB  . SER A 1 34  ? 25.702  -15.864 -10.970 1.00 95.38 34  A 1 
ATOM 271  O OG  . SER A 1 34  ? 24.298  -15.746 -11.016 1.00 93.11 34  A 1 
ATOM 272  N N   . SER A 1 35  ? 26.200  -18.914 -10.108 1.00 96.86 35  A 1 
ATOM 273  C CA  . SER A 1 35  ? 25.732  -20.147 -9.468  1.00 97.07 35  A 1 
ATOM 274  C C   . SER A 1 35  ? 24.529  -19.879 -8.563  1.00 97.14 35  A 1 
ATOM 275  O O   . SER A 1 35  ? 24.545  -18.918 -7.794  1.00 95.79 35  A 1 
ATOM 276  C CB  . SER A 1 35  ? 26.851  -20.813 -8.667  1.00 96.18 35  A 1 
ATOM 277  O OG  . SER A 1 35  ? 27.959  -21.112 -9.498  1.00 87.04 35  A 1 
ATOM 278  N N   . ILE A 1 36  ? 23.509  -20.733 -8.644  1.00 97.13 36  A 1 
ATOM 279  C CA  . ILE A 1 36  ? 22.312  -20.724 -7.804  1.00 97.27 36  A 1 
ATOM 280  C C   . ILE A 1 36  ? 22.127  -22.126 -7.230  1.00 97.24 36  A 1 
ATOM 281  O O   . ILE A 1 36  ? 22.268  -23.119 -7.940  1.00 96.24 36  A 1 
ATOM 282  C CB  . ILE A 1 36  ? 21.073  -20.272 -8.614  1.00 96.91 36  A 1 
ATOM 283  C CG1 . ILE A 1 36  ? 21.215  -18.837 -9.166  1.00 94.84 36  A 1 
ATOM 284  C CG2 . ILE A 1 36  ? 19.771  -20.391 -7.804  1.00 95.41 36  A 1 
ATOM 285  C CD1 . ILE A 1 36  ? 21.342  -17.736 -8.100  1.00 91.05 36  A 1 
ATOM 286  N N   . GLU A 1 37  ? 21.793  -22.200 -5.945  1.00 96.85 37  A 1 
ATOM 287  C CA  . GLU A 1 37  ? 21.495  -23.453 -5.258  1.00 96.44 37  A 1 
ATOM 288  C C   . GLU A 1 37  ? 20.098  -23.383 -4.640  1.00 96.44 37  A 1 
ATOM 289  O O   . GLU A 1 37  ? 19.706  -22.343 -4.113  1.00 95.28 37  A 1 
ATOM 290  C CB  . GLU A 1 37  ? 22.556  -23.786 -4.190  1.00 94.96 37  A 1 
ATOM 291  C CG  . GLU A 1 37  ? 23.996  -23.702 -4.728  1.00 89.15 37  A 1 
ATOM 292  C CD  . GLU A 1 37  ? 25.056  -24.335 -3.823  1.00 90.21 37  A 1 
ATOM 293  O OE1 . GLU A 1 37  ? 26.217  -24.469 -4.295  1.00 80.64 37  A 1 
ATOM 294  O OE2 . GLU A 1 37  ? 24.747  -24.847 -2.734  1.00 83.04 37  A 1 
ATOM 295  N N   . PHE A 1 38  ? 19.347  -24.474 -4.674  1.00 96.05 38  A 1 
ATOM 296  C CA  . PHE A 1 38  ? 18.079  -24.585 -3.959  1.00 95.88 38  A 1 
ATOM 297  C C   . PHE A 1 38  ? 17.859  -26.007 -3.454  1.00 96.05 38  A 1 
ATOM 298  O O   . PHE A 1 38  ? 18.352  -26.979 -4.024  1.00 95.46 38  A 1 
ATOM 299  C CB  . PHE A 1 38  ? 16.909  -24.086 -4.827  1.00 95.65 38  A 1 
ATOM 300  C CG  . PHE A 1 38  ? 16.601  -24.940 -6.039  1.00 96.20 38  A 1 
ATOM 301  C CD1 . PHE A 1 38  ? 17.283  -24.725 -7.250  1.00 94.35 38  A 1 
ATOM 302  C CD2 . PHE A 1 38  ? 15.622  -25.948 -5.960  1.00 94.82 38  A 1 
ATOM 303  C CE1 . PHE A 1 38  ? 16.986  -25.508 -8.373  1.00 93.88 38  A 1 
ATOM 304  C CE2 . PHE A 1 38  ? 15.325  -26.732 -7.085  1.00 93.95 38  A 1 
ATOM 305  C CZ  . PHE A 1 38  ? 16.006  -26.513 -8.295  1.00 94.39 38  A 1 
ATOM 306  N N   . VAL A 1 39  ? 17.109  -26.119 -2.364  1.00 94.97 39  A 1 
ATOM 307  C CA  . VAL A 1 39  ? 16.685  -27.401 -1.803  1.00 94.38 39  A 1 
ATOM 308  C C   . VAL A 1 39  ? 15.454  -27.870 -2.572  1.00 93.75 39  A 1 
ATOM 309  O O   . VAL A 1 39  ? 14.472  -27.136 -2.647  1.00 92.68 39  A 1 
ATOM 310  C CB  . VAL A 1 39  ? 16.406  -27.253 -0.297  1.00 93.82 39  A 1 
ATOM 311  C CG1 . VAL A 1 39  ? 16.005  -28.585 0.317   1.00 90.47 39  A 1 
ATOM 312  C CG2 . VAL A 1 39  ? 17.653  -26.751 0.448   1.00 90.34 39  A 1 
ATOM 313  N N   . GLU A 1 40  ? 15.487  -29.077 -3.132  1.00 94.72 40  A 1 
ATOM 314  C CA  . GLU A 1 40  ? 14.410  -29.670 -3.942  1.00 93.52 40  A 1 
ATOM 315  C C   . GLU A 1 40  ? 13.224  -30.125 -3.068  1.00 92.81 40  A 1 
ATOM 316  O O   . GLU A 1 40  ? 12.828  -31.286 -3.043  1.00 90.15 40  A 1 
ATOM 317  C CB  . GLU A 1 40  ? 15.006  -30.763 -4.845  1.00 91.42 40  A 1 
ATOM 318  C CG  . GLU A 1 40  ? 14.063  -31.173 -5.988  1.00 84.62 40  A 1 
ATOM 319  C CD  . GLU A 1 40  ? 14.744  -32.092 -7.022  1.00 82.31 40  A 1 
ATOM 320  O OE1 . GLU A 1 40  ? 14.332  -32.039 -8.199  1.00 74.67 40  A 1 
ATOM 321  O OE2 . GLU A 1 40  ? 15.695  -32.822 -6.651  1.00 76.76 40  A 1 
ATOM 322  N N   . ASP A 1 41  ? 12.678  -29.180 -2.306  1.00 93.41 41  A 1 
ATOM 323  C CA  . ASP A 1 41  ? 11.490  -29.316 -1.470  1.00 92.71 41  A 1 
ATOM 324  C C   . ASP A 1 41  ? 10.609  -28.070 -1.641  1.00 92.98 41  A 1 
ATOM 325  O O   . ASP A 1 41  ? 11.068  -26.940 -1.451  1.00 90.86 41  A 1 
ATOM 326  C CB  . ASP A 1 41  ? 11.887  -29.527 0.002   1.00 90.60 41  A 1 
ATOM 327  C CG  . ASP A 1 41  ? 10.671  -29.764 0.904   1.00 85.23 41  A 1 
ATOM 328  O OD1 . ASP A 1 41  ? 9.684   -30.356 0.411   1.00 79.00 41  A 1 
ATOM 329  O OD2 . ASP A 1 41  ? 10.731  -29.369 2.089   1.00 77.78 41  A 1 
ATOM 330  N N   . ILE A 1 42  ? 9.349   -28.277 -2.036  1.00 91.83 42  A 1 
ATOM 331  C CA  . ILE A 1 42  ? 8.408   -27.184 -2.305  1.00 91.32 42  A 1 
ATOM 332  C C   . ILE A 1 42  ? 7.916   -26.623 -0.974  1.00 89.43 42  A 1 
ATOM 333  O O   . ILE A 1 42  ? 7.071   -27.217 -0.298  1.00 86.56 42  A 1 
ATOM 334  C CB  . ILE A 1 42  ? 7.241   -27.621 -3.224  1.00 91.38 42  A 1 
ATOM 335  C CG1 . ILE A 1 42  ? 7.763   -28.077 -4.603  1.00 90.44 42  A 1 
ATOM 336  C CG2 . ILE A 1 42  ? 6.239   -26.458 -3.394  1.00 89.93 42  A 1 
ATOM 337  C CD1 . ILE A 1 42  ? 6.686   -28.676 -5.522  1.00 87.72 42  A 1 
ATOM 338  N N   . ILE A 1 43  ? 8.389   -25.435 -0.627  1.00 90.47 43  A 1 
ATOM 339  C CA  . ILE A 1 43  ? 8.000   -24.719 0.595   1.00 87.85 43  A 1 
ATOM 340  C C   . ILE A 1 43  ? 6.692   -23.937 0.443   1.00 85.98 43  A 1 
ATOM 341  O O   . ILE A 1 43  ? 6.025   -23.633 1.430   1.00 81.85 43  A 1 
ATOM 342  C CB  . ILE A 1 43  ? 9.141   -23.790 1.051   1.00 87.48 43  A 1 
ATOM 343  C CG1 . ILE A 1 43  ? 9.505   -22.742 -0.030  1.00 84.76 43  A 1 
ATOM 344  C CG2 . ILE A 1 43  ? 10.362  -24.653 1.427   1.00 82.04 43  A 1 
ATOM 345  C CD1 . ILE A 1 43  ? 10.243  -21.535 0.511   1.00 80.39 43  A 1 
ATOM 346  N N   . GLY A 1 44  ? 6.310   -23.625 -0.796  1.00 86.32 44  A 1 
ATOM 347  C CA  . GLY A 1 44  ? 5.085   -22.911 -1.106  1.00 86.44 44  A 1 
ATOM 348  C C   . GLY A 1 44  ? 4.703   -23.064 -2.574  1.00 88.92 44  A 1 
ATOM 349  O O   . GLY A 1 44  ? 5.558   -23.117 -3.453  1.00 87.79 44  A 1 
ATOM 350  N N   . ALA A 1 45  ? 3.391   -23.128 -2.831  1.00 86.04 45  A 1 
ATOM 351  C CA  . ALA A 1 45  ? 2.837   -23.166 -4.175  1.00 85.07 45  A 1 
ATOM 352  C C   . ALA A 1 45  ? 1.841   -22.017 -4.315  1.00 83.03 45  A 1 
ATOM 353  O O   . ALA A 1 45  ? 0.786   -22.025 -3.677  1.00 77.10 45  A 1 
ATOM 354  C CB  . ALA A 1 45  ? 2.218   -24.546 -4.425  1.00 83.79 45  A 1 
ATOM 355  N N   . GLY A 1 46  ? 2.191   -21.018 -5.108  1.00 81.24 46  A 1 
ATOM 356  C CA  . GLY A 1 46  ? 1.329   -19.896 -5.468  1.00 79.69 46  A 1 
ATOM 357  C C   . GLY A 1 46  ? 0.389   -20.227 -6.624  1.00 81.27 46  A 1 
ATOM 358  O O   . GLY A 1 46  ? 0.347   -21.364 -7.102  1.00 78.71 46  A 1 
ATOM 359  N N   . GLY A 1 47  ? -0.352  -19.229 -7.111  1.00 78.60 47  A 1 
ATOM 360  C CA  . GLY A 1 47  ? -1.230  -19.400 -8.276  1.00 79.43 47  A 1 
ATOM 361  C C   . GLY A 1 47  ? -0.499  -19.930 -9.513  1.00 82.76 47  A 1 
ATOM 362  O O   . GLY A 1 47  ? -1.032  -20.780 -10.221 1.00 79.80 47  A 1 
ATOM 363  N N   . MET A 1 48  ? 0.754   -19.496 -9.729  1.00 85.54 48  A 1 
ATOM 364  C CA  . MET A 1 48  ? 1.513   -19.794 -10.952 1.00 88.39 48  A 1 
ATOM 365  C C   . MET A 1 48  ? 2.870   -20.468 -10.715 1.00 91.63 48  A 1 
ATOM 366  O O   . MET A 1 48  ? 3.414   -21.053 -11.655 1.00 90.85 48  A 1 
ATOM 367  C CB  . MET A 1 48  ? 1.731   -18.495 -11.744 1.00 84.94 48  A 1 
ATOM 368  C CG  . MET A 1 48  ? 0.430   -17.780 -12.115 1.00 80.15 48  A 1 
ATOM 369  S SD  . MET A 1 48  ? 0.688   -16.259 -13.062 1.00 75.62 48  A 1 
ATOM 370  C CE  . MET A 1 48  ? 0.985   -16.934 -14.716 1.00 65.53 48  A 1 
ATOM 371  N N   . LYS A 1 49  ? 3.448   -20.368 -9.501  1.00 92.23 49  A 1 
ATOM 372  C CA  . LYS A 1 49  ? 4.845   -20.737 -9.221  1.00 93.18 49  A 1 
ATOM 373  C C   . LYS A 1 49  ? 4.961   -21.716 -8.054  1.00 94.05 49  A 1 
ATOM 374  O O   . LYS A 1 49  ? 4.252   -21.589 -7.060  1.00 93.35 49  A 1 
ATOM 375  C CB  . LYS A 1 49  ? 5.678   -19.460 -8.957  1.00 92.16 49  A 1 
ATOM 376  C CG  . LYS A 1 49  ? 5.820   -18.548 -10.202 1.00 90.75 49  A 1 
ATOM 377  C CD  . LYS A 1 49  ? 6.446   -17.163 -9.918  1.00 88.64 49  A 1 
ATOM 378  C CE  . LYS A 1 49  ? 5.492   -16.271 -9.116  1.00 83.93 49  A 1 
ATOM 379  N NZ  . LYS A 1 49  ? 5.754   -14.812 -9.241  1.00 79.55 49  A 1 
ATOM 380  N N   . ASP A 1 50  ? 5.909   -22.651 -8.161  1.00 92.80 50  A 1 
ATOM 381  C CA  . ASP A 1 50  ? 6.395   -23.488 -7.067  1.00 93.99 50  A 1 
ATOM 382  C C   . ASP A 1 50  ? 7.672   -22.857 -6.499  1.00 94.88 50  A 1 
ATOM 383  O O   . ASP A 1 50  ? 8.548   -22.439 -7.262  1.00 94.38 50  A 1 
ATOM 384  C CB  . ASP A 1 50  ? 6.654   -24.920 -7.552  1.00 93.81 50  A 1 
ATOM 385  C CG  . ASP A 1 50  ? 5.408   -25.607 -8.118  1.00 92.89 50  A 1 
ATOM 386  O OD1 . ASP A 1 50  ? 4.299   -25.397 -7.570  1.00 89.36 50  A 1 
ATOM 387  O OD2 . ASP A 1 50  ? 5.554   -26.321 -9.140  1.00 89.43 50  A 1 
ATOM 388  N N   . VAL A 1 51  ? 7.780   -22.760 -5.166  1.00 94.86 51  A 1 
ATOM 389  C CA  . VAL A 1 51  ? 8.826   -22.003 -4.472  1.00 94.41 51  A 1 
ATOM 390  C C   . VAL A 1 51  ? 9.712   -22.935 -3.657  1.00 94.36 51  A 1 
ATOM 391  O O   . VAL A 1 51  ? 9.215   -23.816 -2.950  1.00 93.51 51  A 1 
ATOM 392  C CB  . VAL A 1 51  ? 8.229   -20.881 -3.597  1.00 93.50 51  A 1 
ATOM 393  C CG1 . VAL A 1 51  ? 9.331   -19.954 -3.060  1.00 90.59 51  A 1 
ATOM 394  C CG2 . VAL A 1 51  ? 7.236   -20.017 -4.377  1.00 90.70 51  A 1 
ATOM 395  N N   . TYR A 1 52  ? 11.018  -22.692 -3.719  1.00 94.81 52  A 1 
ATOM 396  C CA  . TYR A 1 52  ? 12.076  -23.475 -3.092  1.00 94.97 52  A 1 
ATOM 397  C C   . TYR A 1 52  ? 13.031  -22.541 -2.340  1.00 94.93 52  A 1 
ATOM 398  O O   . TYR A 1 52  ? 13.364  -21.470 -2.844  1.00 93.97 52  A 1 
ATOM 399  C CB  . TYR A 1 52  ? 12.838  -24.258 -4.171  1.00 95.15 52  A 1 
ATOM 400  C CG  . TYR A 1 52  ? 11.980  -25.142 -5.059  1.00 95.40 52  A 1 
ATOM 401  C CD1 . TYR A 1 52  ? 11.902  -26.524 -4.822  1.00 93.01 52  A 1 
ATOM 402  C CD2 . TYR A 1 52  ? 11.251  -24.579 -6.132  1.00 93.79 52  A 1 
ATOM 403  C CE1 . TYR A 1 52  ? 11.101  -27.344 -5.638  1.00 92.94 52  A 1 
ATOM 404  C CE2 . TYR A 1 52  ? 10.439  -25.393 -6.944  1.00 93.50 52  A 1 
ATOM 405  C CZ  . TYR A 1 52  ? 10.364  -26.777 -6.697  1.00 94.16 52  A 1 
ATOM 406  O OH  . TYR A 1 52  ? 9.572   -27.559 -7.475  1.00 93.27 52  A 1 
ATOM 407  N N   . PHE A 1 53  ? 13.485  -22.922 -1.144  1.00 93.54 53  A 1 
ATOM 408  C CA  . PHE A 1 53  ? 14.512  -22.155 -0.432  1.00 93.64 53  A 1 
ATOM 409  C C   . PHE A 1 53  ? 15.915  -22.452 -0.966  1.00 94.91 53  A 1 
ATOM 410  O O   . PHE A 1 53  ? 16.222  -23.585 -1.339  1.00 94.78 53  A 1 
ATOM 411  C CB  . PHE A 1 53  ? 14.460  -22.425 1.078   1.00 91.89 53  A 1 
ATOM 412  C CG  . PHE A 1 53  ? 13.471  -21.576 1.855   1.00 88.75 53  A 1 
ATOM 413  C CD1 . PHE A 1 53  ? 13.534  -20.173 1.793   1.00 85.03 53  A 1 
ATOM 414  C CD2 . PHE A 1 53  ? 12.517  -22.188 2.691   1.00 84.72 53  A 1 
ATOM 415  C CE1 . PHE A 1 53  ? 12.628  -19.384 2.531   1.00 83.03 53  A 1 
ATOM 416  C CE2 . PHE A 1 53  ? 11.615  -21.402 3.434   1.00 82.03 53  A 1 
ATOM 417  C CZ  . PHE A 1 53  ? 11.664  -19.999 3.345   1.00 82.87 53  A 1 
ATOM 418  N N   . SER A 1 54  ? 16.797  -21.449 -0.893  1.00 94.30 54  A 1 
ATOM 419  C CA  . SER A 1 54  ? 18.236  -21.698 -0.881  1.00 94.47 54  A 1 
ATOM 420  C C   . SER A 1 54  ? 18.642  -22.474 0.386   1.00 93.65 54  A 1 
ATOM 421  O O   . SER A 1 54  ? 17.925  -22.412 1.393   1.00 93.28 54  A 1 
ATOM 422  C CB  . SER A 1 54  ? 19.012  -20.385 -0.974  1.00 94.89 54  A 1 
ATOM 423  O OG  . SER A 1 54  ? 18.732  -19.547 0.128   1.00 92.24 54  A 1 
ATOM 424  N N   . PRO A 1 55  ? 19.784  -23.182 0.388   1.00 93.52 55  A 1 
ATOM 425  C CA  . PRO A 1 55  ? 20.237  -23.941 1.564   1.00 92.70 55  A 1 
ATOM 426  C C   . PRO A 1 55  ? 20.365  -23.096 2.841   1.00 92.10 55  A 1 
ATOM 427  O O   . PRO A 1 55  ? 20.052  -23.566 3.934   1.00 90.02 55  A 1 
ATOM 428  C CB  . PRO A 1 55  ? 21.590  -24.536 1.154   1.00 92.43 55  A 1 
ATOM 429  C CG  . PRO A 1 55  ? 21.481  -24.664 -0.364  1.00 91.90 55  A 1 
ATOM 430  C CD  . PRO A 1 55  ? 20.658  -23.441 -0.752  1.00 94.02 55  A 1 
ATOM 431  N N   . ASP A 1 56  ? 20.775  -21.834 2.708   1.00 94.12 56  A 1 
ATOM 432  C CA  . ASP A 1 56  ? 20.926  -20.866 3.803   1.00 92.97 56  A 1 
ATOM 433  C C   . ASP A 1 56  ? 19.660  -20.024 4.069   1.00 92.21 56  A 1 
ATOM 434  O O   . ASP A 1 56  ? 19.651  -19.176 4.967   1.00 89.56 56  A 1 
ATOM 435  C CB  . ASP A 1 56  ? 22.148  -19.977 3.508   1.00 92.15 56  A 1 
ATOM 436  C CG  . ASP A 1 56  ? 21.925  -18.994 2.351   1.00 91.28 56  A 1 
ATOM 437  O OD1 . ASP A 1 56  ? 20.946  -19.161 1.587   1.00 89.04 56  A 1 
ATOM 438  O OD2 . ASP A 1 56  ? 22.707  -18.033 2.234   1.00 87.67 56  A 1 
ATOM 439  N N   . LYS A 1 57  ? 18.587  -20.241 3.301   1.00 92.64 57  A 1 
ATOM 440  C CA  . LYS A 1 57  ? 17.319  -19.488 3.334   1.00 91.66 57  A 1 
ATOM 441  C C   . LYS A 1 57  ? 17.469  -17.974 3.072   1.00 92.43 57  A 1 
ATOM 442  O O   . LYS A 1 57  ? 16.597  -17.199 3.457   1.00 90.85 57  A 1 
ATOM 443  C CB  . LYS A 1 57  ? 16.517  -19.801 4.611   1.00 90.27 57  A 1 
ATOM 444  C CG  . LYS A 1 57  ? 16.228  -21.294 4.846   1.00 88.44 57  A 1 
ATOM 445  C CD  . LYS A 1 57  ? 15.284  -21.466 6.051   1.00 82.78 57  A 1 
ATOM 446  C CE  . LYS A 1 57  ? 14.899  -22.938 6.261   1.00 78.46 57  A 1 
ATOM 447  N NZ  . LYS A 1 57  ? 13.830  -23.099 7.293   1.00 69.82 57  A 1 
ATOM 448  N N   . SER A 1 58  ? 18.543  -17.528 2.416   1.00 93.48 58  A 1 
ATOM 449  C CA  . SER A 1 58  ? 18.766  -16.109 2.082   1.00 93.51 58  A 1 
ATOM 450  C C   . SER A 1 58  ? 17.944  -15.631 0.877   1.00 94.01 58  A 1 
ATOM 451  O O   . SER A 1 58  ? 17.590  -14.455 0.782   1.00 93.01 58  A 1 
ATOM 452  C CB  . SER A 1 58  ? 20.257  -15.856 1.843   1.00 93.22 58  A 1 
ATOM 453  O OG  . SER A 1 58  ? 20.733  -16.569 0.723   1.00 90.98 58  A 1 
ATOM 454  N N   . TYR A 1 59  ? 17.591  -16.549 -0.019  1.00 94.49 59  A 1 
ATOM 455  C CA  . TYR A 1 59  ? 16.739  -16.307 -1.173  1.00 95.35 59  A 1 
ATOM 456  C C   . TYR A 1 59  ? 15.824  -17.502 -1.450  1.00 95.44 59  A 1 
ATOM 457  O O   . TYR A 1 59  ? 15.990  -18.595 -0.899  1.00 94.56 59  A 1 
ATOM 458  C CB  . TYR A 1 59  ? 17.599  -15.938 -2.395  1.00 95.84 59  A 1 
ATOM 459  C CG  . TYR A 1 59  ? 18.565  -17.014 -2.855  1.00 96.45 59  A 1 
ATOM 460  C CD1 . TYR A 1 59  ? 19.899  -17.001 -2.404  1.00 95.12 59  A 1 
ATOM 461  C CD2 . TYR A 1 59  ? 18.141  -18.022 -3.744  1.00 95.28 59  A 1 
ATOM 462  C CE1 . TYR A 1 59  ? 20.799  -17.994 -2.824  1.00 94.96 59  A 1 
ATOM 463  C CE2 . TYR A 1 59  ? 19.038  -19.019 -4.165  1.00 94.88 59  A 1 
ATOM 464  C CZ  . TYR A 1 59  ? 20.369  -19.008 -3.704  1.00 95.82 59  A 1 
ATOM 465  O OH  . TYR A 1 59  ? 21.238  -19.976 -4.100  1.00 94.98 59  A 1 
ATOM 466  N N   . VAL A 1 60  ? 14.843  -17.281 -2.320  1.00 95.69 60  A 1 
ATOM 467  C CA  . VAL A 1 60  ? 13.977  -18.321 -2.873  1.00 95.61 60  A 1 
ATOM 468  C C   . VAL A 1 60  ? 14.158  -18.412 -4.381  1.00 96.35 60  A 1 
ATOM 469  O O   . VAL A 1 60  ? 14.430  -17.413 -5.053  1.00 96.19 60  A 1 
ATOM 470  C CB  . VAL A 1 60  ? 12.493  -18.123 -2.504  1.00 94.29 60  A 1 
ATOM 471  C CG1 . VAL A 1 60  ? 12.284  -18.192 -0.988  1.00 89.65 60  A 1 
ATOM 472  C CG2 . VAL A 1 60  ? 11.904  -16.802 -3.017  1.00 89.72 60  A 1 
ATOM 473  N N   . VAL A 1 61  ? 13.963  -19.617 -4.918  1.00 96.60 61  A 1 
ATOM 474  C CA  . VAL A 1 61  ? 13.836  -19.872 -6.353  1.00 96.94 61  A 1 
ATOM 475  C C   . VAL A 1 61  ? 12.386  -20.242 -6.623  1.00 96.57 61  A 1 
ATOM 476  O O   . VAL A 1 61  ? 11.860  -21.170 -6.011  1.00 95.85 61  A 1 
ATOM 477  C CB  . VAL A 1 61  ? 14.807  -20.964 -6.832  1.00 96.96 61  A 1 
ATOM 478  C CG1 . VAL A 1 61  ? 14.758  -21.075 -8.356  1.00 94.84 61  A 1 
ATOM 479  C CG2 . VAL A 1 61  ? 16.254  -20.645 -6.430  1.00 94.71 61  A 1 
ATOM 480  N N   . ALA A 1 62  ? 11.718  -19.496 -7.496  1.00 96.68 62  A 1 
ATOM 481  C CA  . ALA A 1 62  ? 10.315  -19.707 -7.833  1.00 96.27 62  A 1 
ATOM 482  C C   . ALA A 1 62  ? 10.183  -20.085 -9.311  1.00 96.41 62  A 1 
ATOM 483  O O   . ALA A 1 62  ? 10.430  -19.252 -10.182 1.00 95.75 62  A 1 
ATOM 484  C CB  . ALA A 1 62  ? 9.529   -18.439 -7.456  1.00 95.42 62  A 1 
ATOM 485  N N   . PHE A 1 63  ? 9.791   -21.333 -9.590  1.00 96.45 63  A 1 
ATOM 486  C CA  . PHE A 1 63  ? 9.607   -21.839 -10.953 1.00 96.38 63  A 1 
ATOM 487  C C   . PHE A 1 63  ? 8.146   -21.743 -11.381 1.00 95.83 63  A 1 
ATOM 488  O O   . PHE A 1 63  ? 7.253   -22.181 -10.653 1.00 94.90 63  A 1 
ATOM 489  C CB  . PHE A 1 63  ? 10.113  -23.281 -11.072 1.00 96.39 63  A 1 
ATOM 490  C CG  . PHE A 1 63  ? 11.614  -23.408 -10.934 1.00 96.79 63  A 1 
ATOM 491  C CD1 . PHE A 1 63  ? 12.451  -23.029 -11.995 1.00 95.34 63  A 1 
ATOM 492  C CD2 . PHE A 1 63  ? 12.176  -23.899 -9.743  1.00 95.65 63  A 1 
ATOM 493  C CE1 . PHE A 1 63  ? 13.846  -23.131 -11.866 1.00 95.37 63  A 1 
ATOM 494  C CE2 . PHE A 1 63  ? 13.569  -24.000 -9.611  1.00 95.23 63  A 1 
ATOM 495  C CZ  . PHE A 1 63  ? 14.407  -23.615 -10.671 1.00 96.04 63  A 1 
ATOM 496  N N   . PHE A 1 64  ? 7.895   -21.210 -12.571 1.00 95.78 64  A 1 
ATOM 497  C CA  . PHE A 1 64  ? 6.572   -21.229 -13.183 1.00 95.22 64  A 1 
ATOM 498  C C   . PHE A 1 64  ? 6.164   -22.674 -13.491 1.00 95.48 64  A 1 
ATOM 499  O O   . PHE A 1 64  ? 6.948   -23.437 -14.057 1.00 94.73 64  A 1 
ATOM 500  C CB  . PHE A 1 64  ? 6.554   -20.364 -14.447 1.00 94.31 64  A 1 
ATOM 501  C CG  . PHE A 1 64  ? 6.735   -18.882 -14.178 1.00 93.64 64  A 1 
ATOM 502  C CD1 . PHE A 1 64  ? 5.613   -18.075 -13.913 1.00 91.38 64  A 1 
ATOM 503  C CD2 . PHE A 1 64  ? 8.020   -18.309 -14.186 1.00 91.84 64  A 1 
ATOM 504  C CE1 . PHE A 1 64  ? 5.772   -16.701 -13.663 1.00 90.89 64  A 1 
ATOM 505  C CE2 . PHE A 1 64  ? 8.179   -16.935 -13.930 1.00 90.92 64  A 1 
ATOM 506  C CZ  . PHE A 1 64  ? 7.055   -16.130 -13.672 1.00 91.14 64  A 1 
ATOM 507  N N   . ARG A 1 65  ? 4.928   -23.055 -13.105 1.00 94.09 65  A 1 
ATOM 508  C CA  . ARG A 1 65  ? 4.410   -24.405 -13.390 1.00 93.53 65  A 1 
ATOM 509  C C   . ARG A 1 65  ? 4.162   -24.603 -14.876 1.00 93.42 65  A 1 
ATOM 510  O O   . ARG A 1 65  ? 4.576   -25.626 -15.426 1.00 92.02 65  A 1 
ATOM 511  C CB  . ARG A 1 65  ? 3.131   -24.671 -12.587 1.00 92.94 65  A 1 
ATOM 512  C CG  . ARG A 1 65  ? 3.465   -24.920 -11.110 1.00 90.26 65  A 1 
ATOM 513  C CD  . ARG A 1 65  ? 2.246   -25.448 -10.348 1.00 89.53 65  A 1 
ATOM 514  N NE  . ARG A 1 65  ? 1.186   -24.439 -10.231 1.00 86.77 65  A 1 
ATOM 515  C CZ  . ARG A 1 65  ? 1.057   -23.549 -9.268  1.00 86.41 65  A 1 
ATOM 516  N NH1 . ARG A 1 65  ? 1.881   -23.470 -8.265  1.00 76.13 65  A 1 
ATOM 517  N NH2 . ARG A 1 65  ? 0.069   -22.698 -9.306  1.00 78.33 65  A 1 
ATOM 518  N N   . ASP A 1 66  ? 3.555   -23.592 -15.493 1.00 93.01 66  A 1 
ATOM 519  C CA  . ASP A 1 66  ? 3.238   -23.599 -16.913 1.00 92.46 66  A 1 
ATOM 520  C C   . ASP A 1 66  ? 4.397   -23.029 -17.733 1.00 93.33 66  A 1 
ATOM 521  O O   . ASP A 1 66  ? 5.161   -22.165 -17.279 1.00 92.11 66  A 1 
ATOM 522  C CB  . ASP A 1 66  ? 1.926   -22.843 -17.164 1.00 90.69 66  A 1 
ATOM 523  C CG  . ASP A 1 66  ? 0.772   -23.433 -16.351 1.00 86.82 66  A 1 
ATOM 524  O OD1 . ASP A 1 66  ? 0.721   -24.678 -16.227 1.00 82.71 66  A 1 
ATOM 525  O OD2 . ASP A 1 66  ? 0.004   -22.628 -15.786 1.00 82.27 66  A 1 
ATOM 526  N N   . ARG A 1 67  ? 4.515   -23.508 -18.960 1.00 93.51 67  A 1 
ATOM 527  C CA  . ARG A 1 67  ? 5.526   -23.027 -19.898 1.00 93.34 67  A 1 
ATOM 528  C C   . ARG A 1 67  ? 5.305   -21.542 -20.179 1.00 93.16 67  A 1 
ATOM 529  O O   . ARG A 1 67  ? 4.226   -21.146 -20.598 1.00 90.13 67  A 1 
ATOM 530  C CB  . ARG A 1 67  ? 5.492   -23.871 -21.177 1.00 92.34 67  A 1 
ATOM 531  C CG  . ARG A 1 67  ? 6.635   -23.503 -22.128 1.00 82.46 67  A 1 
ATOM 532  C CD  . ARG A 1 67  ? 6.620   -24.417 -23.352 1.00 76.38 67  A 1 
ATOM 533  N NE  . ARG A 1 67  ? 7.716   -24.089 -24.278 1.00 67.50 67  A 1 
ATOM 534  C CZ  . ARG A 1 67  ? 8.020   -24.735 -25.392 1.00 57.71 67  A 1 
ATOM 535  N NH1 . ARG A 1 67  ? 7.340   -25.772 -25.794 1.00 52.88 67  A 1 
ATOM 536  N NH2 . ARG A 1 67  ? 9.024   -24.346 -26.125 1.00 50.71 67  A 1 
ATOM 537  N N   . GLN A 1 68  ? 6.343   -20.750 -19.986 1.00 92.89 68  A 1 
ATOM 538  C CA  . GLN A 1 68  ? 6.329   -19.327 -20.302 1.00 92.65 68  A 1 
ATOM 539  C C   . GLN A 1 68  ? 6.700   -19.100 -21.770 1.00 92.86 68  A 1 
ATOM 540  O O   . GLN A 1 68  ? 7.559   -19.799 -22.316 1.00 90.89 68  A 1 
ATOM 541  C CB  . GLN A 1 68  ? 7.259   -18.568 -19.346 1.00 91.73 68  A 1 
ATOM 542  C CG  . GLN A 1 68  ? 6.865   -18.719 -17.867 1.00 89.40 68  A 1 
ATOM 543  C CD  . GLN A 1 68  ? 5.442   -18.249 -17.589 1.00 89.48 68  A 1 
ATOM 544  O OE1 . GLN A 1 68  ? 5.117   -17.080 -17.725 1.00 81.58 68  A 1 
ATOM 545  N NE2 . GLN A 1 68  ? 4.539   -19.139 -17.230 1.00 79.52 68  A 1 
ATOM 546  N N   . ASP A 1 69  ? 6.049   -18.128 -22.397 1.00 91.85 69  A 1 
ATOM 547  C CA  . ASP A 1 69  ? 6.335   -17.736 -23.771 1.00 91.13 69  A 1 
ATOM 548  C C   . ASP A 1 69  ? 7.558   -16.804 -23.862 1.00 92.28 69  A 1 
ATOM 549  O O   . ASP A 1 69  ? 8.152   -16.387 -22.859 1.00 91.45 69  A 1 
ATOM 550  C CB  . ASP A 1 69  ? 5.055   -17.174 -24.438 1.00 88.36 69  A 1 
ATOM 551  C CG  . ASP A 1 69  ? 4.665   -15.749 -24.025 1.00 86.52 69  A 1 
ATOM 552  O OD1 . ASP A 1 69  ? 5.343   -15.162 -23.160 1.00 82.88 69  A 1 
ATOM 553  O OD2 . ASP A 1 69  ? 3.752   -15.197 -24.666 1.00 82.47 69  A 1 
ATOM 554  N N   . PHE A 1 70  ? 7.946   -16.468 -25.089 1.00 90.68 70  A 1 
ATOM 555  C CA  . PHE A 1 70  ? 9.064   -15.556 -25.340 1.00 90.85 70  A 1 
ATOM 556  C C   . PHE A 1 70  ? 8.830   -14.165 -24.722 1.00 91.41 70  A 1 
ATOM 557  O O   . PHE A 1 70  ? 9.754   -13.583 -24.153 1.00 90.71 70  A 1 
ATOM 558  C CB  . PHE A 1 70  ? 9.282   -15.454 -26.858 1.00 90.03 70  A 1 
ATOM 559  C CG  . PHE A 1 70  ? 10.352  -14.457 -27.246 1.00 84.74 70  A 1 
ATOM 560  C CD1 . PHE A 1 70  ? 9.995   -13.149 -27.627 1.00 79.76 70  A 1 
ATOM 561  C CD2 . PHE A 1 70  ? 11.708  -14.818 -27.175 1.00 79.20 70  A 1 
ATOM 562  C CE1 . PHE A 1 70  ? 10.989  -12.205 -27.932 1.00 71.34 70  A 1 
ATOM 563  C CE2 . PHE A 1 70  ? 12.705  -13.874 -27.480 1.00 72.82 70  A 1 
ATOM 564  C CZ  . PHE A 1 70  ? 12.345  -12.565 -27.858 1.00 73.45 70  A 1 
ATOM 565  N N   . ASN A 1 71  ? 7.593   -13.646 -24.769 1.00 90.31 71  A 1 
ATOM 566  C CA  . ASN A 1 71  ? 7.256   -12.323 -24.239 1.00 89.76 71  A 1 
ATOM 567  C C   . ASN A 1 71  ? 7.394   -12.275 -22.713 1.00 91.10 71  A 1 
ATOM 568  O O   . ASN A 1 71  ? 7.893   -11.294 -22.162 1.00 90.50 71  A 1 
ATOM 569  C CB  . ASN A 1 71  ? 5.820   -11.963 -24.636 1.00 87.99 71  A 1 
ATOM 570  C CG  . ASN A 1 71  ? 5.617   -11.830 -26.129 1.00 80.65 71  A 1 
ATOM 571  O OD1 . ASN A 1 71  ? 6.355   -11.152 -26.825 1.00 74.42 71  A 1 
ATOM 572  N ND2 . ASN A 1 71  ? 4.596   -12.461 -26.659 1.00 70.67 71  A 1 
ATOM 573  N N   . ALA A 1 72  ? 6.974   -13.347 -22.021 1.00 90.98 72  A 1 
ATOM 574  C CA  . ALA A 1 72  ? 7.140   -13.471 -20.580 1.00 91.36 72  A 1 
ATOM 575  C C   . ALA A 1 72  ? 8.624   -13.499 -20.185 1.00 92.63 72  A 1 
ATOM 576  O O   . ALA A 1 72  ? 9.017   -12.770 -19.272 1.00 92.50 72  A 1 
ATOM 577  C CB  . ALA A 1 72  ? 6.402   -14.723 -20.104 1.00 90.32 72  A 1 
ATOM 578  N N   . LYS A 1 73  ? 9.454   -14.272 -20.894 1.00 92.52 73  A 1 
ATOM 579  C CA  . LYS A 1 73  ? 10.904  -14.332 -20.643 1.00 93.12 73  A 1 
ATOM 580  C C   . LYS A 1 73  ? 11.575  -12.974 -20.856 1.00 93.75 73  A 1 
ATOM 581  O O   . LYS A 1 73  ? 12.254  -12.485 -19.958 1.00 93.36 73  A 1 
ATOM 582  C CB  . LYS A 1 73  ? 11.527  -15.444 -21.501 1.00 92.75 73  A 1 
ATOM 583  C CG  . LYS A 1 73  ? 13.029  -15.586 -21.224 1.00 87.44 73  A 1 
ATOM 584  C CD  . LYS A 1 73  ? 13.616  -16.830 -21.905 1.00 83.57 73  A 1 
ATOM 585  C CE  . LYS A 1 73  ? 15.124  -16.884 -21.639 1.00 76.36 73  A 1 
ATOM 586  N NZ  . LYS A 1 73  ? 15.707  -18.185 -22.045 1.00 68.20 73  A 1 
ATOM 587  N N   . ASP A 1 74  ? 11.318  -12.326 -21.978 1.00 93.44 74  A 1 
ATOM 588  C CA  . ASP A 1 74  ? 11.882  -11.010 -22.315 1.00 93.30 74  A 1 
ATOM 589  C C   . ASP A 1 74  ? 11.395  -9.908  -21.345 1.00 93.99 74  A 1 
ATOM 590  O O   . ASP A 1 74  ? 12.177  -9.057  -20.907 1.00 93.27 74  A 1 
ATOM 591  C CB  . ASP A 1 74  ? 11.519  -10.765 -23.779 1.00 92.13 74  A 1 
ATOM 592  C CG  . ASP A 1 74  ? 11.700  -9.321  -24.229 1.00 87.28 74  A 1 
ATOM 593  O OD1 . ASP A 1 74  ? 12.795  -8.737  -24.276 1.00 82.01 74  A 1 
ATOM 594  O OD2 . ASP A 1 74  ? 10.659  -8.737  -24.582 1.00 81.30 74  A 1 
ATOM 595  N N   . ARG A 1 75  ? 10.135  -9.961  -20.876 1.00 93.96 75  A 1 
ATOM 596  C CA  . ARG A 1 75  ? 9.645   -9.085  -19.806 1.00 94.00 75  A 1 
ATOM 597  C C   . ARG A 1 75  ? 10.425  -9.294  -18.504 1.00 94.79 75  A 1 
ATOM 598  O O   . ARG A 1 75  ? 10.846  -8.314  -17.888 1.00 94.24 75  A 1 
ATOM 599  C CB  . ARG A 1 75  ? 8.134   -9.295  -19.614 1.00 92.56 75  A 1 
ATOM 600  C CG  . ARG A 1 75  ? 7.547   -8.343  -18.560 1.00 87.81 75  A 1 
ATOM 601  C CD  . ARG A 1 75  ? 6.039   -8.526  -18.359 1.00 86.93 75  A 1 
ATOM 602  N NE  . ARG A 1 75  ? 5.719   -9.849  -17.774 1.00 80.98 75  A 1 
ATOM 603  C CZ  . ARG A 1 75  ? 4.982   -10.801 -18.301 1.00 79.92 75  A 1 
ATOM 604  N NH1 . ARG A 1 75  ? 4.370   -10.658 -19.444 1.00 67.18 75  A 1 
ATOM 605  N NH2 . ARG A 1 75  ? 4.842   -11.937 -17.682 1.00 69.22 75  A 1 
ATOM 606  N N   . LEU A 1 76  ? 10.641  -10.550 -18.098 1.00 94.40 76  A 1 
ATOM 607  C CA  . LEU A 1 76  ? 11.416  -10.879 -16.896 1.00 94.79 76  A 1 
ATOM 608  C C   . LEU A 1 76  ? 12.872  -10.413 -17.008 1.00 95.36 76  A 1 
ATOM 609  O O   . LEU A 1 76  ? 13.391  -9.858  -16.044 1.00 95.08 76  A 1 
ATOM 610  C CB  . LEU A 1 76  ? 11.354  -12.391 -16.622 1.00 94.33 76  A 1 
ATOM 611  C CG  . LEU A 1 76  ? 9.994   -12.887 -16.108 1.00 91.66 76  A 1 
ATOM 612  C CD1 . LEU A 1 76  ? 9.985   -14.413 -16.100 1.00 89.22 76  A 1 
ATOM 613  C CD2 . LEU A 1 76  ? 9.707   -12.400 -14.689 1.00 89.06 76  A 1 
ATOM 614  N N   . GLU A 1 77  ? 13.507  -10.554 -18.165 1.00 95.26 77  A 1 
ATOM 615  C CA  . GLU A 1 77  ? 14.863  -10.042 -18.414 1.00 94.83 77  A 1 
ATOM 616  C C   . GLU A 1 77  ? 14.941  -8.523  -18.202 1.00 95.06 77  A 1 
ATOM 617  O O   . GLU A 1 77  ? 15.819  -8.026  -17.492 1.00 94.26 77  A 1 
ATOM 618  C CB  . GLU A 1 77  ? 15.316  -10.417 -19.838 1.00 94.07 77  A 1 
ATOM 619  C CG  . GLU A 1 77  ? 15.686  -11.904 -19.939 1.00 85.29 77  A 1 
ATOM 620  C CD  . GLU A 1 77  ? 16.032  -12.380 -21.360 1.00 80.73 77  A 1 
ATOM 621  O OE1 . GLU A 1 77  ? 16.298  -13.602 -21.497 1.00 71.46 77  A 1 
ATOM 622  O OE2 . GLU A 1 77  ? 16.036  -11.546 -22.292 1.00 71.98 77  A 1 
ATOM 623  N N   . ASN A 1 78  ? 13.967  -7.778  -18.720 1.00 95.26 78  A 1 
ATOM 624  C CA  . ASN A 1 78  ? 13.894  -6.334  -18.488 1.00 94.87 78  A 1 
ATOM 625  C C   . ASN A 1 78  ? 13.721  -5.996  -16.995 1.00 95.54 78  A 1 
ATOM 626  O O   . ASN A 1 78  ? 14.373  -5.072  -16.492 1.00 94.56 78  A 1 
ATOM 627  C CB  . ASN A 1 78  ? 12.757  -5.743  -19.338 1.00 93.71 78  A 1 
ATOM 628  C CG  . ASN A 1 78  ? 13.164  -5.543  -20.788 1.00 89.61 78  A 1 
ATOM 629  O OD1 . ASN A 1 78  ? 13.755  -4.539  -21.140 1.00 79.52 78  A 1 
ATOM 630  N ND2 . ASN A 1 78  ? 12.848  -6.463  -21.659 1.00 78.11 78  A 1 
ATOM 631  N N   . ILE A 1 79  ? 12.872  -6.752  -16.268 1.00 95.25 79  A 1 
ATOM 632  C CA  . ILE A 1 79  ? 12.623  -6.540  -14.833 1.00 95.52 79  A 1 
ATOM 633  C C   . ILE A 1 79  ? 13.881  -6.846  -14.007 1.00 95.91 79  A 1 
ATOM 634  O O   . ILE A 1 79  ? 14.291  -6.020  -13.187 1.00 95.59 79  A 1 
ATOM 635  C CB  . ILE A 1 79  ? 11.394  -7.362  -14.371 1.00 95.39 79  A 1 
ATOM 636  C CG1 . ILE A 1 79  ? 10.099  -6.809  -15.017 1.00 94.25 79  A 1 
ATOM 637  C CG2 . ILE A 1 79  ? 11.248  -7.336  -12.834 1.00 94.21 79  A 1 
ATOM 638  C CD1 . ILE A 1 79  ? 8.891   -7.749  -14.899 1.00 91.24 79  A 1 
ATOM 639  N N   . THR A 1 80  ? 14.511  -8.000  -14.214 1.00 96.25 80  A 1 
ATOM 640  C CA  . THR A 1 80  ? 15.649  -8.465  -13.398 1.00 96.39 80  A 1 
ATOM 641  C C   . THR A 1 80  ? 16.957  -7.718  -13.677 1.00 96.11 80  A 1 
ATOM 642  O O   . THR A 1 80  ? 17.805  -7.649  -12.787 1.00 94.93 80  A 1 
ATOM 643  C CB  . THR A 1 80  ? 15.896  -9.973  -13.565 1.00 96.21 80  A 1 
ATOM 644  O OG1 . THR A 1 80  ? 16.070  -10.314 -14.918 1.00 92.24 80  A 1 
ATOM 645  C CG2 . THR A 1 80  ? 14.734  -10.800 -13.021 1.00 91.23 80  A 1 
ATOM 646  N N   . HIS A 1 81  ? 17.110  -7.116  -14.854 1.00 95.61 81  A 1 
ATOM 647  C CA  . HIS A 1 81  ? 18.319  -6.386  -15.248 1.00 95.22 81  A 1 
ATOM 648  C C   . HIS A 1 81  ? 18.087  -4.873  -15.316 1.00 95.62 81  A 1 
ATOM 649  O O   . HIS A 1 81  ? 18.263  -4.169  -14.314 1.00 94.44 81  A 1 
ATOM 650  C CB  . HIS A 1 81  ? 18.900  -6.983  -16.544 1.00 93.50 81  A 1 
ATOM 651  C CG  . HIS A 1 81  ? 19.339  -8.417  -16.378 1.00 86.42 81  A 1 
ATOM 652  N ND1 . HIS A 1 81  ? 20.476  -8.846  -15.732 1.00 72.00 81  A 1 
ATOM 653  C CD2 . HIS A 1 81  ? 18.684  -9.531  -16.816 1.00 71.70 81  A 1 
ATOM 654  C CE1 . HIS A 1 81  ? 20.504  -10.186 -15.781 1.00 68.24 81  A 1 
ATOM 655  N NE2 . HIS A 1 81  ? 19.429  -10.651 -16.428 1.00 69.79 81  A 1 
ATOM 656  N N   . SER A 1 82  ? 17.659  -4.352  -16.455 1.00 95.00 82  A 1 
ATOM 657  C CA  . SER A 1 82  ? 17.678  -2.914  -16.754 1.00 94.68 82  A 1 
ATOM 658  C C   . SER A 1 82  ? 16.856  -2.067  -15.772 1.00 95.27 82  A 1 
ATOM 659  O O   . SER A 1 82  ? 17.326  -1.033  -15.292 1.00 93.46 82  A 1 
ATOM 660  C CB  . SER A 1 82  ? 17.215  -2.676  -18.196 1.00 92.77 82  A 1 
ATOM 661  O OG  . SER A 1 82  ? 15.843  -2.974  -18.363 1.00 76.90 82  A 1 
ATOM 662  N N   . TYR A 1 83  ? 15.632  -2.502  -15.429 1.00 95.29 83  A 1 
ATOM 663  C CA  . TYR A 1 83  ? 14.793  -1.779  -14.469 1.00 95.28 83  A 1 
ATOM 664  C C   . TYR A 1 83  ? 15.322  -1.904  -13.048 1.00 95.33 83  A 1 
ATOM 665  O O   . TYR A 1 83  ? 15.349  -0.908  -12.320 1.00 94.37 83  A 1 
ATOM 666  C CB  . TYR A 1 83  ? 13.340  -2.254  -14.549 1.00 95.12 83  A 1 
ATOM 667  C CG  . TYR A 1 83  ? 12.614  -1.702  -15.754 1.00 94.90 83  A 1 
ATOM 668  C CD1 . TYR A 1 83  ? 12.190  -0.359  -15.758 1.00 92.54 83  A 1 
ATOM 669  C CD2 . TYR A 1 83  ? 12.372  -2.516  -16.872 1.00 93.00 83  A 1 
ATOM 670  C CE1 . TYR A 1 83  ? 11.521  0.166   -16.875 1.00 91.80 83  A 1 
ATOM 671  C CE2 . TYR A 1 83  ? 11.704  -1.994  -17.993 1.00 91.82 83  A 1 
ATOM 672  C CZ  . TYR A 1 83  ? 11.274  -0.653  -17.995 1.00 92.33 83  A 1 
ATOM 673  O OH  . TYR A 1 83  ? 10.625  -0.145  -19.074 1.00 90.62 83  A 1 
ATOM 674  N N   . ARG A 1 84  ? 15.790  -3.087  -12.663 1.00 95.77 84  A 1 
ATOM 675  C CA  . ARG A 1 84  ? 16.405  -3.310  -11.352 1.00 95.92 84  A 1 
ATOM 676  C C   . ARG A 1 84  ? 17.590  -2.369  -11.144 1.00 95.75 84  A 1 
ATOM 677  O O   . ARG A 1 84  ? 17.617  -1.640  -10.159 1.00 95.07 84  A 1 
ATOM 678  C CB  . ARG A 1 84  ? 16.792  -4.785  -11.213 1.00 95.79 84  A 1 
ATOM 679  C CG  . ARG A 1 84  ? 17.332  -5.085  -9.813  1.00 94.07 84  A 1 
ATOM 680  C CD  . ARG A 1 84  ? 17.706  -6.563  -9.671  1.00 91.62 84  A 1 
ATOM 681  N NE  . ARG A 1 84  ? 18.369  -6.807  -8.377  1.00 83.97 84  A 1 
ATOM 682  C CZ  . ARG A 1 84  ? 19.652  -6.582  -8.112  1.00 79.57 84  A 1 
ATOM 683  N NH1 . ARG A 1 84  ? 20.496  -6.183  -9.028  1.00 71.13 84  A 1 
ATOM 684  N NH2 . ARG A 1 84  ? 20.098  -6.751  -6.909  1.00 70.17 84  A 1 
ATOM 685  N N   . GLU A 1 85  ? 18.521  -2.325  -12.080 1.00 95.26 85  A 1 
ATOM 686  C CA  . GLU A 1 85  ? 19.697  -1.450  -11.994 1.00 94.58 85  A 1 
ATOM 687  C C   . GLU A 1 85  ? 19.311  0.029   -11.891 1.00 94.50 85  A 1 
ATOM 688  O O   . GLU A 1 85  ? 19.770  0.739   -10.996 1.00 92.93 85  A 1 
ATOM 689  C CB  . GLU A 1 85  ? 20.590  -1.653  -13.219 1.00 93.22 85  A 1 
ATOM 690  C CG  . GLU A 1 85  ? 21.283  -3.019  -13.193 1.00 83.67 85  A 1 
ATOM 691  C CD  . GLU A 1 85  ? 22.194  -3.232  -14.408 1.00 76.02 85  A 1 
ATOM 692  O OE1 . GLU A 1 85  ? 22.882  -4.270  -14.403 1.00 67.98 85  A 1 
ATOM 693  O OE2 . GLU A 1 85  ? 22.199  -2.353  -15.302 1.00 66.96 85  A 1 
ATOM 694  N N   . ARG A 1 86  ? 18.388  0.488   -12.739 1.00 94.79 86  A 1 
ATOM 695  C CA  . ARG A 1 86  ? 17.895  1.874   -12.704 1.00 93.77 86  A 1 
ATOM 696  C C   . ARG A 1 86  ? 17.191  2.231   -11.393 1.00 93.92 86  A 1 
ATOM 697  O O   . ARG A 1 86  ? 17.177  3.402   -11.034 1.00 91.93 86  A 1 
ATOM 698  C CB  . ARG A 1 86  ? 16.935  2.111   -13.877 1.00 92.80 86  A 1 
ATOM 699  C CG  . ARG A 1 86  ? 17.654  2.167   -15.230 1.00 86.09 86  A 1 
ATOM 700  C CD  . ARG A 1 86  ? 16.606  2.228   -16.343 1.00 83.84 86  A 1 
ATOM 701  N NE  . ARG A 1 86  ? 17.218  2.114   -17.677 1.00 75.02 86  A 1 
ATOM 702  C CZ  . ARG A 1 86  ? 16.588  2.244   -18.834 1.00 68.55 86  A 1 
ATOM 703  N NH1 . ARG A 1 86  ? 15.319  2.549   -18.905 1.00 63.10 86  A 1 
ATOM 704  N NH2 . ARG A 1 86  ? 17.229  2.055   -19.959 1.00 58.42 86  A 1 
ATOM 705  N N   . ILE A 1 87  ? 16.564  1.269   -10.707 1.00 94.43 87  A 1 
ATOM 706  C CA  . ILE A 1 87  ? 15.854  1.529   -9.446  1.00 94.28 87  A 1 
ATOM 707  C C   . ILE A 1 87  ? 16.818  1.535   -8.257  1.00 94.09 87  A 1 
ATOM 708  O O   . ILE A 1 87  ? 16.757  2.455   -7.442  1.00 93.02 87  A 1 
ATOM 709  C CB  . ILE A 1 87  ? 14.660  0.557   -9.284  1.00 94.14 87  A 1 
ATOM 710  C CG1 . ILE A 1 87  ? 13.560  0.960   -10.295 1.00 92.50 87  A 1 
ATOM 711  C CG2 . ILE A 1 87  ? 14.094  0.578   -7.848  1.00 92.83 87  A 1 
ATOM 712  C CD1 . ILE A 1 87  ? 12.388  -0.020  -10.398 1.00 87.85 87  A 1 
ATOM 713  N N   . PHE A 1 88  ? 17.701  0.538   -8.173  1.00 94.92 88  A 1 
ATOM 714  C CA  . PHE A 1 88  ? 18.506  0.283   -6.975  1.00 94.54 88  A 1 
ATOM 715  C C   . PHE A 1 88  ? 19.900  0.932   -7.008  1.00 93.63 88  A 1 
ATOM 716  O O   . PHE A 1 88  ? 20.430  1.237   -5.943  1.00 90.47 88  A 1 
ATOM 717  C CB  . PHE A 1 88  ? 18.572  -1.228  -6.720  1.00 94.35 88  A 1 
ATOM 718  C CG  . PHE A 1 88  ? 17.224  -1.858  -6.390  1.00 95.14 88  A 1 
ATOM 719  C CD1 . PHE A 1 88  ? 16.740  -1.847  -5.071  1.00 93.27 88  A 1 
ATOM 720  C CD2 . PHE A 1 88  ? 16.444  -2.447  -7.400  1.00 93.82 88  A 1 
ATOM 721  C CE1 . PHE A 1 88  ? 15.489  -2.421  -4.772  1.00 93.18 88  A 1 
ATOM 722  C CE2 . PHE A 1 88  ? 15.191  -3.017  -7.104  1.00 93.35 88  A 1 
ATOM 723  C CZ  . PHE A 1 88  ? 14.713  -3.006  -5.788  1.00 93.94 88  A 1 
ATOM 724  N N   . ASN A 1 89  ? 20.467  1.228   -8.186  1.00 93.20 89  A 1 
ATOM 725  C CA  . ASN A 1 89  ? 21.801  1.833   -8.317  1.00 92.10 89  A 1 
ATOM 726  C C   . ASN A 1 89  ? 21.766  3.377   -8.356  1.00 90.75 89  A 1 
ATOM 727  O O   . ASN A 1 89  ? 22.601  4.026   -8.986  1.00 87.04 89  A 1 
ATOM 728  C CB  . ASN A 1 89  ? 22.557  1.200   -9.506  1.00 91.29 89  A 1 
ATOM 729  C CG  . ASN A 1 89  ? 22.814  -0.289  -9.355  1.00 88.00 89  A 1 
ATOM 730  O OD1 . ASN A 1 89  ? 22.637  -0.889  -8.305  1.00 81.11 89  A 1 
ATOM 731  N ND2 . ASN A 1 89  ? 23.255  -0.939  -10.410 1.00 80.38 89  A 1 
ATOM 732  N N   . GLN A 1 90  ? 20.789  3.989   -7.684  1.00 90.99 90  A 1 
ATOM 733  C CA  . GLN A 1 90  ? 20.642  5.443   -7.565  1.00 88.95 90  A 1 
ATOM 734  C C   . GLN A 1 90  ? 20.738  5.898   -6.103  1.00 89.23 90  A 1 
ATOM 735  O O   . GLN A 1 90  ? 20.639  5.098   -5.170  1.00 86.13 90  A 1 
ATOM 736  C CB  . GLN A 1 90  ? 19.316  5.903   -8.201  1.00 86.59 90  A 1 
ATOM 737  C CG  . GLN A 1 90  ? 19.295  5.674   -9.717  1.00 80.13 90  A 1 
ATOM 738  C CD  . GLN A 1 90  ? 18.069  6.258   -10.409 1.00 75.63 90  A 1 
ATOM 739  O OE1 . GLN A 1 90  ? 17.250  6.987   -9.863  1.00 68.13 90  A 1 
ATOM 740  N NE2 . GLN A 1 90  ? 17.899  5.963   -11.680 1.00 63.87 90  A 1 
ATOM 741  N N   . ALA A 1 91  ? 20.871  7.213   -5.883  1.00 85.78 91  A 1 
ATOM 742  C CA  . ALA A 1 91  ? 20.795  7.791   -4.544  1.00 85.29 91  A 1 
ATOM 743  C C   . ALA A 1 91  ? 19.471  7.399   -3.865  1.00 85.42 91  A 1 
ATOM 744  O O   . ALA A 1 91  ? 18.387  7.603   -4.418  1.00 80.27 91  A 1 
ATOM 745  C CB  . ALA A 1 91  ? 20.958  9.313   -4.636  1.00 83.53 91  A 1 
ATOM 746  N N   . GLY A 1 92  ? 19.561  6.824   -2.672  1.00 85.66 92  A 1 
ATOM 747  C CA  . GLY A 1 92  ? 18.431  6.238   -1.950  1.00 85.86 92  A 1 
ATOM 748  C C   . GLY A 1 92  ? 18.078  4.804   -2.369  1.00 87.97 92  A 1 
ATOM 749  O O   . GLY A 1 92  ? 17.061  4.291   -1.917  1.00 85.76 92  A 1 
ATOM 750  N N   . GLY A 1 93  ? 18.895  4.147   -3.196  1.00 88.10 93  A 1 
ATOM 751  C CA  . GLY A 1 93  ? 18.653  2.785   -3.683  1.00 89.32 93  A 1 
ATOM 752  C C   . GLY A 1 93  ? 18.458  1.741   -2.585  1.00 90.87 93  A 1 
ATOM 753  O O   . GLY A 1 93  ? 17.572  0.896   -2.706  1.00 89.69 93  A 1 
ATOM 754  N N   . GLU A 1 94  ? 19.197  1.835   -1.480  1.00 90.16 94  A 1 
ATOM 755  C CA  . GLU A 1 94  ? 19.035  0.945   -0.321  1.00 90.60 94  A 1 
ATOM 756  C C   . GLU A 1 94  ? 17.622  1.003   0.282   1.00 91.56 94  A 1 
ATOM 757  O O   . GLU A 1 94  ? 17.071  -0.022  0.675   1.00 90.12 94  A 1 
ATOM 758  C CB  . GLU A 1 94  ? 20.063  1.288   0.771   1.00 88.78 94  A 1 
ATOM 759  C CG  . GLU A 1 94  ? 21.521  1.023   0.365   1.00 81.90 94  A 1 
ATOM 760  C CD  . GLU A 1 94  ? 21.724  -0.415  -0.137  1.00 79.82 94  A 1 
ATOM 761  O OE1 . GLU A 1 94  ? 22.249  -0.596  -1.258  1.00 71.77 94  A 1 
ATOM 762  O OE2 . GLU A 1 94  ? 21.262  -1.377  0.510   1.00 72.50 94  A 1 
ATOM 763  N N   . TYR A 1 95  ? 16.993  2.183   0.287   1.00 90.92 95  A 1 
ATOM 764  C CA  . TYR A 1 95  ? 15.625  2.340   0.782   1.00 91.68 95  A 1 
ATOM 765  C C   . TYR A 1 95  ? 14.608  1.515   -0.026  1.00 92.82 95  A 1 
ATOM 766  O O   . TYR A 1 95  ? 13.624  1.024   0.525   1.00 92.23 95  A 1 
ATOM 767  C CB  . TYR A 1 95  ? 15.271  3.828   0.754   1.00 90.88 95  A 1 
ATOM 768  C CG  . TYR A 1 95  ? 13.857  4.144   1.184   1.00 90.09 95  A 1 
ATOM 769  C CD1 . TYR A 1 95  ? 12.847  4.322   0.217   1.00 87.12 95  A 1 
ATOM 770  C CD2 . TYR A 1 95  ? 13.549  4.248   2.553   1.00 86.84 95  A 1 
ATOM 771  C CE1 . TYR A 1 95  ? 11.534  4.614   0.623   1.00 84.81 95  A 1 
ATOM 772  C CE2 . TYR A 1 95  ? 12.237  4.540   2.961   1.00 84.22 95  A 1 
ATOM 773  C CZ  . TYR A 1 95  ? 11.227  4.727   1.995   1.00 85.12 95  A 1 
ATOM 774  O OH  . TYR A 1 95  ? 9.962   5.016   2.388   1.00 82.92 95  A 1 
ATOM 775  N N   . TRP A 1 96  ? 14.841  1.335   -1.334  1.00 94.00 96  A 1 
ATOM 776  C CA  . TRP A 1 96  ? 13.943  0.556   -2.185  1.00 94.84 96  A 1 
ATOM 777  C C   . TRP A 1 96  ? 14.025  -0.945  -1.915  1.00 95.21 96  A 1 
ATOM 778  O O   . TRP A 1 96  ? 13.030  -1.636  -2.113  1.00 94.31 96  A 1 
ATOM 779  C CB  . TRP A 1 96  ? 14.223  0.869   -3.658  1.00 94.55 96  A 1 
ATOM 780  C CG  . TRP A 1 96  ? 14.103  2.321   -4.021  1.00 94.46 96  A 1 
ATOM 781  C CD1 . TRP A 1 96  ? 15.076  3.098   -4.528  1.00 92.48 96  A 1 
ATOM 782  C CD2 . TRP A 1 96  ? 12.939  3.196   -3.868  1.00 94.14 96  A 1 
ATOM 783  N NE1 . TRP A 1 96  ? 14.613  4.384   -4.699  1.00 91.59 96  A 1 
ATOM 784  C CE2 . TRP A 1 96  ? 13.304  4.505   -4.298  1.00 93.03 96  A 1 
ATOM 785  C CE3 . TRP A 1 96  ? 11.625  3.018   -3.390  1.00 91.74 96  A 1 
ATOM 786  C CZ2 . TRP A 1 96  ? 12.411  5.585   -4.250  1.00 91.41 96  A 1 
ATOM 787  C CZ3 . TRP A 1 96  ? 10.720  4.097   -3.337  1.00 90.22 96  A 1 
ATOM 788  C CH2 . TRP A 1 96  ? 11.112  5.377   -3.761  1.00 89.63 96  A 1 
ATOM 789  N N   . LYS A 1 97  ? 15.141  -1.459  -1.400  1.00 94.17 97  A 1 
ATOM 790  C CA  . LYS A 1 97  ? 15.279  -2.871  -1.004  1.00 93.55 97  A 1 
ATOM 791  C C   . LYS A 1 97  ? 14.338  -3.250  0.143   1.00 93.78 97  A 1 
ATOM 792  O O   . LYS A 1 97  ? 13.917  -4.395  0.225   1.00 92.80 97  A 1 
ATOM 793  C CB  . LYS A 1 97  ? 16.726  -3.188  -0.603  1.00 92.86 97  A 1 
ATOM 794  C CG  . LYS A 1 97  ? 17.743  -2.979  -1.732  1.00 91.37 97  A 1 
ATOM 795  C CD  . LYS A 1 97  ? 19.146  -3.329  -1.223  1.00 88.03 97  A 1 
ATOM 796  C CE  . LYS A 1 97  ? 20.216  -3.063  -2.280  1.00 84.39 97  A 1 
ATOM 797  N NZ  . LYS A 1 97  ? 21.572  -3.126  -1.674  1.00 76.62 97  A 1 
ATOM 798  N N   . ASP A 1 98  ? 13.968  -2.281  0.983   1.00 94.07 98  A 1 
ATOM 799  C CA  . ASP A 1 98  ? 12.979  -2.484  2.046   1.00 93.83 98  A 1 
ATOM 800  C C   . ASP A 1 98  ? 11.526  -2.437  1.544   1.00 94.97 98  A 1 
ATOM 801  O O   . ASP A 1 98  ? 10.622  -2.881  2.249   1.00 93.81 98  A 1 
ATOM 802  C CB  . ASP A 1 98  ? 13.161  -1.415  3.131   1.00 91.97 98  A 1 
ATOM 803  C CG  . ASP A 1 98  ? 14.409  -1.586  3.993   1.00 86.97 98  A 1 
ATOM 804  O OD1 . ASP A 1 98  ? 14.846  -2.746  4.169   1.00 83.54 98  A 1 
ATOM 805  O OD2 . ASP A 1 98  ? 14.819  -0.560  4.586   1.00 81.97 98  A 1 
ATOM 806  N N   . LEU A 1 99  ? 11.289  -1.858  0.361   1.00 95.18 99  A 1 
ATOM 807  C CA  . LEU A 1 99  ? 9.952   -1.640  -0.201  1.00 95.91 99  A 1 
ATOM 808  C C   . LEU A 1 99  ? 9.569   -2.620  -1.309  1.00 96.49 99  A 1 
ATOM 809  O O   . LEU A 1 99  ? 8.401   -2.659  -1.694  1.00 95.53 99  A 1 
ATOM 810  C CB  . LEU A 1 99  ? 9.837   -0.198  -0.716  1.00 95.27 99  A 1 
ATOM 811  C CG  . LEU A 1 99  ? 9.926   0.892   0.361   1.00 93.17 99  A 1 
ATOM 812  C CD1 . LEU A 1 99  ? 9.541   2.224   -0.281  1.00 88.33 99  A 1 
ATOM 813  C CD2 . LEU A 1 99  ? 8.988   0.672   1.536   1.00 87.79 99  A 1 
ATOM 814  N N   . TYR A 1 100 ? 10.525  -3.394  -1.832  1.00 96.48 100 A 1 
ATOM 815  C CA  . TYR A 1 100 ? 10.276  -4.365  -2.890  1.00 96.60 100 A 1 
ATOM 816  C C   . TYR A 1 100 ? 10.928  -5.709  -2.583  1.00 96.30 100 A 1 
ATOM 817  O O   . TYR A 1 100 ? 12.120  -5.772  -2.281  1.00 95.13 100 A 1 
ATOM 818  C CB  . TYR A 1 100 ? 10.814  -3.855  -4.223  1.00 96.47 100 A 1 
ATOM 819  C CG  . TYR A 1 100 ? 10.266  -2.529  -4.704  1.00 96.84 100 A 1 
ATOM 820  C CD1 . TYR A 1 100 ? 8.906   -2.392  -5.034  1.00 95.61 100 A 1 
ATOM 821  C CD2 . TYR A 1 100 ? 11.144  -1.444  -4.872  1.00 95.77 100 A 1 
ATOM 822  C CE1 . TYR A 1 100 ? 8.428   -1.176  -5.550  1.00 95.31 100 A 1 
ATOM 823  C CE2 . TYR A 1 100 ? 10.671  -0.231  -5.390  1.00 95.34 100 A 1 
ATOM 824  C CZ  . TYR A 1 100 ? 9.317   -0.096  -5.742  1.00 95.90 100 A 1 
ATOM 825  O OH  . TYR A 1 100 ? 8.881   1.065   -6.276  1.00 94.85 100 A 1 
ATOM 826  N N   . CYS A 1 101 ? 10.190  -6.790  -2.817  1.00 96.14 101 A 1 
ATOM 827  C CA  . CYS A 1 101 ? 10.774  -8.107  -3.024  1.00 95.76 101 A 1 
ATOM 828  C C   . CYS A 1 101 ? 11.078  -8.277  -4.525  1.00 96.01 101 A 1 
ATOM 829  O O   . CYS A 1 101 ? 10.313  -8.892  -5.267  1.00 94.81 101 A 1 
ATOM 830  C CB  . CYS A 1 101 ? 9.831   -9.167  -2.462  1.00 94.39 101 A 1 
ATOM 831  S SG  . CYS A 1 101 ? 10.665  -10.764 -2.536  1.00 79.18 101 A 1 
ATOM 832  N N   . TRP A 1 102 ? 12.159  -7.659  -4.978  1.00 96.57 102 A 1 
ATOM 833  C CA  . TRP A 1 102 ? 12.477  -7.575  -6.406  1.00 96.85 102 A 1 
ATOM 834  C C   . TRP A 1 102 ? 13.241  -8.815  -6.892  1.00 96.85 102 A 1 
ATOM 835  O O   . TRP A 1 102 ? 14.264  -9.154  -6.289  1.00 95.86 102 A 1 
ATOM 836  C CB  . TRP A 1 102 ? 13.271  -6.297  -6.673  1.00 96.40 102 A 1 
ATOM 837  C CG  . TRP A 1 102 ? 13.263  -5.871  -8.104  1.00 96.33 102 A 1 
ATOM 838  C CD1 . TRP A 1 102 ? 13.969  -6.442  -9.113  1.00 95.19 102 A 1 
ATOM 839  C CD2 . TRP A 1 102 ? 12.463  -4.820  -8.727  1.00 96.33 102 A 1 
ATOM 840  N NE1 . TRP A 1 102 ? 13.651  -5.828  -10.307 1.00 94.88 102 A 1 
ATOM 841  C CE2 . TRP A 1 102 ? 12.726  -4.824  -10.125 1.00 95.56 102 A 1 
ATOM 842  C CE3 . TRP A 1 102 ? 11.535  -3.883  -8.247  1.00 95.29 102 A 1 
ATOM 843  C CZ2 . TRP A 1 102 ? 12.079  -3.944  -11.011 1.00 95.00 102 A 1 
ATOM 844  C CZ3 . TRP A 1 102 ? 10.889  -2.989  -9.121  1.00 95.07 102 A 1 
ATOM 845  C CH2 . TRP A 1 102 ? 11.153  -3.024  -10.502 1.00 94.58 102 A 1 
ATOM 846  N N   . PRO A 1 103 ? 12.819  -9.476  -7.998  1.00 96.93 103 A 1 
ATOM 847  C CA  . PRO A 1 103 ? 13.547  -10.612 -8.544  1.00 96.72 103 A 1 
ATOM 848  C C   . PRO A 1 103 ? 14.933  -10.180 -9.048  1.00 96.88 103 A 1 
ATOM 849  O O   . PRO A 1 103 ? 15.101  -9.145  -9.700  1.00 96.21 103 A 1 
ATOM 850  C CB  . PRO A 1 103 ? 12.667  -11.172 -9.660  1.00 95.66 103 A 1 
ATOM 851  C CG  . PRO A 1 103 ? 11.864  -9.959  -10.120 1.00 93.38 103 A 1 
ATOM 852  C CD  . PRO A 1 103 ? 11.666  -9.169  -8.830  1.00 95.92 103 A 1 
ATOM 853  N N   . THR A 1 104 ? 15.942  -10.980 -8.707  1.00 96.45 104 A 1 
ATOM 854  C CA  . THR A 1 104 ? 17.350  -10.629 -8.935  1.00 96.19 104 A 1 
ATOM 855  C C   . THR A 1 104 ? 17.961  -11.339 -10.130 1.00 96.30 104 A 1 
ATOM 856  O O   . THR A 1 104 ? 18.913  -10.813 -10.698 1.00 95.14 104 A 1 
ATOM 857  C CB  . THR A 1 104 ? 18.200  -10.908 -7.691  1.00 95.46 104 A 1 
ATOM 858  O OG1 . THR A 1 104 ? 18.075  -12.243 -7.271  1.00 92.97 104 A 1 
ATOM 859  C CG2 . THR A 1 104 ? 17.802  -10.022 -6.507  1.00 91.93 104 A 1 
ATOM 860  N N   . LYS A 1 105 ? 17.458  -12.526 -10.475 1.00 96.71 105 A 1 
ATOM 861  C CA  . LYS A 1 105 ? 18.015  -13.391 -11.523 1.00 96.83 105 A 1 
ATOM 862  C C   . LYS A 1 105 ? 16.927  -14.244 -12.161 1.00 97.27 105 A 1 
ATOM 863  O O   . LYS A 1 105 ? 15.892  -14.490 -11.543 1.00 96.71 105 A 1 
ATOM 864  C CB  . LYS A 1 105 ? 19.108  -14.311 -10.941 1.00 96.08 105 A 1 
ATOM 865  C CG  . LYS A 1 105 ? 20.237  -13.540 -10.259 1.00 94.29 105 A 1 
ATOM 866  C CD  . LYS A 1 105 ? 21.358  -14.469 -9.806  1.00 92.64 105 A 1 
ATOM 867  C CE  . LYS A 1 105 ? 22.425  -13.618 -9.119  1.00 88.45 105 A 1 
ATOM 868  N NZ  . LYS A 1 105 ? 23.595  -14.433 -8.752  1.00 81.39 105 A 1 
ATOM 869  N N   . ILE A 1 106 ? 17.222  -14.762 -13.354 1.00 97.40 106 A 1 
ATOM 870  C CA  . ILE A 1 106 ? 16.410  -15.747 -14.073 1.00 97.62 106 A 1 
ATOM 871  C C   . ILE A 1 106 ? 17.158  -17.078 -14.090 1.00 97.80 106 A 1 
ATOM 872  O O   . ILE A 1 106 ? 18.382  -17.117 -14.240 1.00 97.11 106 A 1 
ATOM 873  C CB  . ILE A 1 106 ? 16.068  -15.253 -15.491 1.00 96.87 106 A 1 
ATOM 874  C CG1 . ILE A 1 106 ? 15.295  -13.921 -15.405 1.00 94.55 106 A 1 
ATOM 875  C CG2 . ILE A 1 106 ? 15.250  -16.308 -16.257 1.00 94.41 106 A 1 
ATOM 876  C CD1 . ILE A 1 106 ? 15.010  -13.301 -16.770 1.00 88.03 106 A 1 
ATOM 877  N N   . VAL A 1 107 ? 16.423  -18.174 -13.938 1.00 97.59 107 A 1 
ATOM 878  C CA  . VAL A 1 107 ? 16.941  -19.544 -13.943 1.00 97.41 107 A 1 
ATOM 879  C C   . VAL A 1 107 ? 16.054  -20.447 -14.791 1.00 97.10 107 A 1 
ATOM 880  O O   . VAL A 1 107 ? 14.864  -20.191 -14.948 1.00 96.39 107 A 1 
ATOM 881  C CB  . VAL A 1 107 ? 17.072  -20.103 -12.514 1.00 97.14 107 A 1 
ATOM 882  C CG1 . VAL A 1 107 ? 18.194  -19.412 -11.742 1.00 95.09 107 A 1 
ATOM 883  C CG2 . VAL A 1 107 ? 15.779  -19.991 -11.691 1.00 94.54 107 A 1 
ATOM 884  N N   . GLU A 1 108 ? 16.625  -21.534 -15.296 1.00 96.84 108 A 1 
ATOM 885  C CA  . GLU A 1 108 ? 15.880  -22.602 -15.969 1.00 96.26 108 A 1 
ATOM 886  C C   . GLU A 1 108 ? 16.265  -23.950 -15.349 1.00 96.39 108 A 1 
ATOM 887  O O   . GLU A 1 108 ? 17.443  -24.242 -15.142 1.00 95.19 108 A 1 
ATOM 888  C CB  . GLU A 1 108 ? 16.124  -22.578 -17.489 1.00 94.76 108 A 1 
ATOM 889  C CG  . GLU A 1 108 ? 15.514  -21.336 -18.168 1.00 88.50 108 A 1 
ATOM 890  C CD  . GLU A 1 108 ? 15.680  -21.300 -19.699 1.00 86.65 108 A 1 
ATOM 891  O OE1 . GLU A 1 108 ? 15.363  -20.236 -20.299 1.00 77.93 108 A 1 
ATOM 892  O OE2 . GLU A 1 108 ? 16.101  -22.316 -20.293 1.00 78.85 108 A 1 
ATOM 893  N N   . TYR A 1 109 ? 15.263  -24.782 -15.027 1.00 95.76 109 A 1 
ATOM 894  C CA  . TYR A 1 109 ? 15.474  -26.120 -14.475 1.00 95.61 109 A 1 
ATOM 895  C C   . TYR A 1 109 ? 14.314  -27.040 -14.847 1.00 95.52 109 A 1 
ATOM 896  O O   . TYR A 1 109 ? 13.147  -26.659 -14.739 1.00 94.45 109 A 1 
ATOM 897  C CB  . TYR A 1 109 ? 15.641  -26.043 -12.951 1.00 95.53 109 A 1 
ATOM 898  C CG  . TYR A 1 109 ? 15.859  -27.388 -12.281 1.00 95.68 109 A 1 
ATOM 899  C CD1 . TYR A 1 109 ? 14.863  -27.935 -11.443 1.00 92.30 109 A 1 
ATOM 900  C CD2 . TYR A 1 109 ? 17.052  -28.098 -12.501 1.00 93.04 109 A 1 
ATOM 901  C CE1 . TYR A 1 109 ? 15.067  -29.184 -10.821 1.00 92.44 109 A 1 
ATOM 902  C CE2 . TYR A 1 109 ? 17.258  -29.352 -11.886 1.00 92.68 109 A 1 
ATOM 903  C CZ  . TYR A 1 109 ? 16.266  -29.895 -11.039 1.00 93.54 109 A 1 
ATOM 904  O OH  . TYR A 1 109 ? 16.464  -31.101 -10.441 1.00 91.99 109 A 1 
ATOM 905  N N   . GLY A 1 110 ? 14.610  -28.245 -15.329 1.00 94.49 110 A 1 
ATOM 906  C CA  . GLY A 1 110 ? 13.584  -29.212 -15.724 1.00 94.09 110 A 1 
ATOM 907  C C   . GLY A 1 110 ? 12.626  -28.711 -16.815 1.00 94.62 110 A 1 
ATOM 908  O O   . GLY A 1 110 ? 11.452  -29.064 -16.805 1.00 92.01 110 A 1 
ATOM 909  N N   . GLY A 1 111 ? 13.086  -27.842 -17.710 1.00 94.16 111 A 1 
ATOM 910  C CA  . GLY A 1 111 ? 12.266  -27.209 -18.756 1.00 93.79 111 A 1 
ATOM 911  C C   . GLY A 1 111 ? 11.331  -26.095 -18.261 1.00 94.40 111 A 1 
ATOM 912  O O   . GLY A 1 111 ? 10.512  -25.605 -19.037 1.00 92.43 111 A 1 
ATOM 913  N N   . LYS A 1 112 ? 11.441  -25.694 -16.983 1.00 95.13 112 A 1 
ATOM 914  C CA  . LYS A 1 112 ? 10.670  -24.605 -16.373 1.00 95.59 112 A 1 
ATOM 915  C C   . LYS A 1 112 ? 11.521  -23.344 -16.244 1.00 96.15 112 A 1 
ATOM 916  O O   . LYS A 1 112 ? 12.665  -23.407 -15.798 1.00 95.19 112 A 1 
ATOM 917  C CB  . LYS A 1 112 ? 10.137  -25.030 -14.997 1.00 94.81 112 A 1 
ATOM 918  C CG  . LYS A 1 112 ? 9.177   -26.227 -15.054 1.00 92.68 112 A 1 
ATOM 919  C CD  . LYS A 1 112 ? 8.664   -26.532 -13.640 1.00 89.23 112 A 1 
ATOM 920  C CE  . LYS A 1 112 ? 7.663   -27.692 -13.634 1.00 84.04 112 A 1 
ATOM 921  N NZ  . LYS A 1 112 ? 7.052   -27.855 -12.287 1.00 76.35 112 A 1 
ATOM 922  N N   . LEU A 1 113 ? 10.933  -22.207 -16.579 1.00 96.25 113 A 1 
ATOM 923  C CA  . LEU A 1 113 ? 11.499  -20.894 -16.288 1.00 96.37 113 A 1 
ATOM 924  C C   . LEU A 1 113 ? 11.262  -20.556 -14.812 1.00 96.71 113 A 1 
ATOM 925  O O   . LEU A 1 113 ? 10.214  -20.883 -14.255 1.00 95.98 113 A 1 
ATOM 926  C CB  . LEU A 1 113 ? 10.857  -19.862 -17.231 1.00 95.68 113 A 1 
ATOM 927  C CG  . LEU A 1 113 ? 11.487  -18.457 -17.184 1.00 93.79 113 A 1 
ATOM 928  C CD1 . LEU A 1 113 ? 12.902  -18.447 -17.762 1.00 90.18 113 A 1 
ATOM 929  C CD2 . LEU A 1 113 ? 10.638  -17.496 -18.016 1.00 90.03 113 A 1 
ATOM 930  N N   . GLY A 1 114 ? 12.205  -19.889 -14.175 1.00 96.81 114 A 1 
ATOM 931  C CA  . GLY A 1 114 ? 12.077  -19.434 -12.799 1.00 96.95 114 A 1 
ATOM 932  C C   . GLY A 1 114 ? 12.789  -18.114 -12.533 1.00 97.36 114 A 1 
ATOM 933  O O   . GLY A 1 114 ? 13.589  -17.637 -13.341 1.00 96.83 114 A 1 
ATOM 934  N N   . VAL A 1 115 ? 12.499  -17.543 -11.373 1.00 97.08 115 A 1 
ATOM 935  C CA  . VAL A 1 115 ? 13.123  -16.317 -10.866 1.00 97.06 115 A 1 
ATOM 936  C C   . VAL A 1 115 ? 13.712  -16.545 -9.480  1.00 97.45 115 A 1 
ATOM 937  O O   . VAL A 1 115 ? 13.190  -17.327 -8.685  1.00 96.83 115 A 1 
ATOM 938  C CB  . VAL A 1 115 ? 12.157  -15.113 -10.869 1.00 95.84 115 A 1 
ATOM 939  C CG1 . VAL A 1 115 ? 11.795  -14.709 -12.295 1.00 92.84 115 A 1 
ATOM 940  C CG2 . VAL A 1 115 ? 10.868  -15.367 -10.080 1.00 92.10 115 A 1 
ATOM 941  N N   . VAL A 1 116 ? 14.797  -15.848 -9.180  1.00 97.35 116 A 1 
ATOM 942  C CA  . VAL A 1 116 ? 15.410  -15.798 -7.852  1.00 97.48 116 A 1 
ATOM 943  C C   . VAL A 1 116 ? 14.980  -14.501 -7.177  1.00 97.09 116 A 1 
ATOM 944  O O   . VAL A 1 116 ? 15.203  -13.418 -7.721  1.00 96.23 116 A 1 
ATOM 945  C CB  . VAL A 1 116 ? 16.942  -15.893 -7.925  1.00 97.39 116 A 1 
ATOM 946  C CG1 . VAL A 1 116 ? 17.561  -15.970 -6.525  1.00 96.37 116 A 1 
ATOM 947  C CG2 . VAL A 1 116 ? 17.397  -17.122 -8.719  1.00 96.11 116 A 1 
ATOM 948  N N   . CYS A 1 117 ? 14.385  -14.594 -5.990  1.00 96.61 117 A 1 
ATOM 949  C CA  . CYS A 1 117 ? 13.929  -13.453 -5.197  1.00 95.91 117 A 1 
ATOM 950  C C   . CYS A 1 117 ? 14.554  -13.485 -3.796  1.00 96.04 117 A 1 
ATOM 951  O O   . CYS A 1 117 ? 14.766  -14.572 -3.257  1.00 94.97 117 A 1 
ATOM 952  C CB  . CYS A 1 117 ? 12.398  -13.462 -5.103  1.00 94.51 117 A 1 
ATOM 953  S SG  . CYS A 1 117 ? 11.639  -13.290 -6.744  1.00 88.49 117 A 1 
ATOM 954  N N   . PRO A 1 118 ? 14.830  -12.326 -3.164  1.00 96.03 118 A 1 
ATOM 955  C CA  . PRO A 1 118 ? 15.256  -12.307 -1.768  1.00 95.30 118 A 1 
ATOM 956  C C   . PRO A 1 118 ? 14.162  -12.881 -0.862  1.00 95.17 118 A 1 
ATOM 957  O O   . PRO A 1 118 ? 12.968  -12.691 -1.109  1.00 93.95 118 A 1 
ATOM 958  C CB  . PRO A 1 118 ? 15.550  -10.836 -1.457  1.00 94.13 118 A 1 
ATOM 959  C CG  . PRO A 1 118 ? 14.634  -10.081 -2.423  1.00 92.08 118 A 1 
ATOM 960  C CD  . PRO A 1 118 ? 14.609  -10.975 -3.657  1.00 95.19 118 A 1 
ATOM 961  N N   . THR A 1 119 ? 14.547  -13.553 0.218   1.00 94.84 119 A 1 
ATOM 962  C CA  . THR A 1 119 ? 13.595  -13.990 1.248   1.00 94.47 119 A 1 
ATOM 963  C C   . THR A 1 119 ? 12.998  -12.775 1.954   1.00 94.25 119 A 1 
ATOM 964  O O   . THR A 1 119 ? 13.692  -11.794 2.223   1.00 92.99 119 A 1 
ATOM 965  C CB  . THR A 1 119 ? 14.260  -14.932 2.257   1.00 93.14 119 A 1 
ATOM 966  O OG1 . THR A 1 119 ? 14.746  -16.056 1.576   1.00 80.99 119 A 1 
ATOM 967  C CG2 . THR A 1 119 ? 13.299  -15.468 3.315   1.00 79.70 119 A 1 
ATOM 968  N N   . TYR A 1 120 ? 11.708  -12.836 2.283   1.00 94.31 120 A 1 
ATOM 969  C CA  . TYR A 1 120 ? 11.049  -11.751 3.012   1.00 94.04 120 A 1 
ATOM 970  C C   . TYR A 1 120 ? 11.686  -11.517 4.381   1.00 94.23 120 A 1 
ATOM 971  O O   . TYR A 1 120 ? 12.099  -12.442 5.083   1.00 93.38 120 A 1 
ATOM 972  C CB  . TYR A 1 120 ? 9.550   -12.016 3.160   1.00 93.10 120 A 1 
ATOM 973  C CG  . TYR A 1 120 ? 8.776   -12.296 1.887   1.00 92.52 120 A 1 
ATOM 974  C CD1 . TYR A 1 120 ? 9.138   -11.705 0.659   1.00 89.52 120 A 1 
ATOM 975  C CD2 . TYR A 1 120 ? 7.665   -13.158 1.942   1.00 89.57 120 A 1 
ATOM 976  C CE1 . TYR A 1 120 ? 8.408   -11.995 -0.508  1.00 88.62 120 A 1 
ATOM 977  C CE2 . TYR A 1 120 ? 6.931   -13.441 0.780   1.00 88.37 120 A 1 
ATOM 978  C CZ  . TYR A 1 120 ? 7.305   -12.870 -0.449  1.00 88.83 120 A 1 
ATOM 979  O OH  . TYR A 1 120 ? 6.607   -13.161 -1.572  1.00 86.46 120 A 1 
ATOM 980  N N   . GLN A 1 121 ? 11.717  -10.259 4.799   1.00 94.21 121 A 1 
ATOM 981  C CA  . GLN A 1 121 ? 12.275  -9.883  6.089   1.00 94.09 121 A 1 
ATOM 982  C C   . GLN A 1 121 ? 11.430  -10.454 7.242   1.00 94.61 121 A 1 
ATOM 983  O O   . GLN A 1 121 ? 10.205  -10.525 7.173   1.00 94.09 121 A 1 
ATOM 984  C CB  . GLN A 1 121 ? 12.382  -8.358  6.171   1.00 93.37 121 A 1 
ATOM 985  C CG  . GLN A 1 121 ? 13.299  -7.737  5.095   1.00 89.53 121 A 1 
ATOM 986  C CD  . GLN A 1 121 ? 13.303  -6.213  5.161   1.00 85.11 121 A 1 
ATOM 987  O OE1 . GLN A 1 121 ? 12.564  -5.608  5.919   1.00 76.27 121 A 1 
ATOM 988  N NE2 . GLN A 1 121 ? 14.116  -5.538  4.383   1.00 72.38 121 A 1 
ATOM 989  N N   . LYS A 1 122 ? 12.083  -10.816 8.354   1.00 93.91 122 A 1 
ATOM 990  C CA  . LYS A 1 122 ? 11.458  -11.520 9.495   1.00 93.89 122 A 1 
ATOM 991  C C   . LYS A 1 122 ? 10.223  -10.819 10.073  1.00 94.65 122 A 1 
ATOM 992  O O   . LYS A 1 122 ? 9.326   -11.481 10.581  1.00 93.39 122 A 1 
ATOM 993  C CB  . LYS A 1 122 ? 12.494  -11.736 10.613  1.00 92.10 122 A 1 
ATOM 994  C CG  . LYS A 1 122 ? 13.608  -12.715 10.215  1.00 82.00 122 A 1 
ATOM 995  C CD  . LYS A 1 122 ? 14.591  -12.949 11.373  1.00 74.94 122 A 1 
ATOM 996  C CE  . LYS A 1 122 ? 15.674  -13.941 10.932  1.00 64.35 122 A 1 
ATOM 997  N NZ  . LYS A 1 122 ? 16.698  -14.191 11.981  1.00 53.98 122 A 1 
ATOM 998  N N   . HIS A 1 123 ? 10.160  -9.485  10.018  1.00 93.83 123 A 1 
ATOM 999  C CA  . HIS A 1 123 ? 9.027   -8.720  10.539  1.00 93.94 123 A 1 
ATOM 1000 C C   . HIS A 1 123 ? 7.750   -8.864  9.700   1.00 94.40 123 A 1 
ATOM 1001 O O   . HIS A 1 123 ? 6.676   -8.549  10.208  1.00 93.34 123 A 1 
ATOM 1002 C CB  . HIS A 1 123 ? 9.436   -7.255  10.726  1.00 93.72 123 A 1 
ATOM 1003 C CG  . HIS A 1 123 ? 9.921   -6.589  9.470   1.00 93.86 123 A 1 
ATOM 1004 N ND1 . HIS A 1 123 ? 11.240  -6.363  9.132   1.00 87.73 123 A 1 
ATOM 1005 C CD2 . HIS A 1 123 ? 9.135   -6.053  8.493   1.00 88.80 123 A 1 
ATOM 1006 C CE1 . HIS A 1 123 ? 11.242  -5.695  7.972   1.00 89.39 123 A 1 
ATOM 1007 N NE2 . HIS A 1 123 ? 9.985   -5.486  7.549   1.00 90.36 123 A 1 
ATOM 1008 N N   . PHE A 1 124 ? 7.833   -9.393  8.475   1.00 94.36 124 A 1 
ATOM 1009 C CA  . PHE A 1 124 ? 6.682   -9.721  7.634   1.00 94.24 124 A 1 
ATOM 1010 C C   . PHE A 1 124 ? 6.083   -11.106 7.906   1.00 93.53 124 A 1 
ATOM 1011 O O   . PHE A 1 124 ? 5.179   -11.514 7.189   1.00 92.02 124 A 1 
ATOM 1012 C CB  . PHE A 1 124 ? 7.041   -9.540  6.152   1.00 94.61 124 A 1 
ATOM 1013 C CG  . PHE A 1 124 ? 7.322   -8.110  5.742   1.00 95.20 124 A 1 
ATOM 1014 C CD1 . PHE A 1 124 ? 6.381   -7.098  6.009   1.00 94.32 124 A 1 
ATOM 1015 C CD2 . PHE A 1 124 ? 8.507   -7.793  5.055   1.00 94.62 124 A 1 
ATOM 1016 C CE1 . PHE A 1 124 ? 6.626   -5.777  5.600   1.00 94.49 124 A 1 
ATOM 1017 C CE2 . PHE A 1 124 ? 8.748   -6.472  4.641   1.00 94.46 124 A 1 
ATOM 1018 C CZ  . PHE A 1 124 ? 7.810   -5.464  4.913   1.00 95.11 124 A 1 
ATOM 1019 N N   . PHE A 1 125 ? 6.520   -11.805 8.946   1.00 93.36 125 A 1 
ATOM 1020 C CA  . PHE A 1 125 ? 5.922   -13.064 9.384   1.00 92.88 125 A 1 
ATOM 1021 C C   . PHE A 1 125 ? 5.244   -12.909 10.746  1.00 93.03 125 A 1 
ATOM 1022 O O   . PHE A 1 125 ? 5.718   -12.189 11.629  1.00 91.83 125 A 1 
ATOM 1023 C CB  . PHE A 1 125 ? 6.971   -14.180 9.389   1.00 92.08 125 A 1 
ATOM 1024 C CG  . PHE A 1 125 ? 7.551   -14.464 8.017   1.00 91.73 125 A 1 
ATOM 1025 C CD1 . PHE A 1 125 ? 6.940   -15.404 7.168   1.00 89.06 125 A 1 
ATOM 1026 C CD2 . PHE A 1 125 ? 8.695   -13.772 7.580   1.00 89.55 125 A 1 
ATOM 1027 C CE1 . PHE A 1 125 ? 7.478   -15.662 5.897   1.00 88.50 125 A 1 
ATOM 1028 C CE2 . PHE A 1 125 ? 9.232   -14.027 6.306   1.00 88.49 125 A 1 
ATOM 1029 C CZ  . PHE A 1 125 ? 8.629   -14.975 5.469   1.00 89.13 125 A 1 
ATOM 1030 N N   . PHE A 1 126 ? 4.121   -13.608 10.945  1.00 91.57 126 A 1 
ATOM 1031 C CA  . PHE A 1 126 ? 3.471   -13.685 12.248  1.00 91.20 126 A 1 
ATOM 1032 C C   . PHE A 1 126 ? 4.340   -14.474 13.232  1.00 91.43 126 A 1 
ATOM 1033 O O   . PHE A 1 126 ? 4.436   -15.694 13.170  1.00 90.54 126 A 1 
ATOM 1034 C CB  . PHE A 1 126 ? 2.072   -14.295 12.114  1.00 90.49 126 A 1 
ATOM 1035 C CG  . PHE A 1 126 ? 1.055   -13.379 11.465  1.00 90.07 126 A 1 
ATOM 1036 C CD1 . PHE A 1 126 ? 0.469   -12.343 12.212  1.00 87.83 126 A 1 
ATOM 1037 C CD2 . PHE A 1 126 ? 0.677   -13.575 10.126  1.00 88.28 126 A 1 
ATOM 1038 C CE1 . PHE A 1 126 ? -0.498  -11.514 11.627  1.00 87.46 126 A 1 
ATOM 1039 C CE2 . PHE A 1 126 ? -0.289  -12.743 9.541   1.00 87.43 126 A 1 
ATOM 1040 C CZ  . PHE A 1 126 ? -0.882  -11.714 10.291  1.00 87.80 126 A 1 
ATOM 1041 N N   . LYS A 1 127 ? 4.930   -13.768 14.210  1.00 91.59 127 A 1 
ATOM 1042 C CA  . LYS A 1 127 ? 5.710   -14.400 15.290  1.00 91.34 127 A 1 
ATOM 1043 C C   . LYS A 1 127 ? 4.832   -15.214 16.249  1.00 91.88 127 A 1 
ATOM 1044 O O   . LYS A 1 127 ? 5.284   -16.211 16.806  1.00 89.95 127 A 1 
ATOM 1045 C CB  . LYS A 1 127 ? 6.506   -13.307 16.028  1.00 89.83 127 A 1 
ATOM 1046 C CG  . LYS A 1 127 ? 7.450   -13.886 17.089  1.00 80.90 127 A 1 
ATOM 1047 C CD  . LYS A 1 127 ? 8.265   -12.789 17.784  1.00 78.51 127 A 1 
ATOM 1048 C CE  . LYS A 1 127 ? 9.154   -13.416 18.861  1.00 68.25 127 A 1 
ATOM 1049 N NZ  . LYS A 1 127 ? 9.939   -12.395 19.603  1.00 60.93 127 A 1 
ATOM 1050 N N   . ILE A 1 128 ? 3.598   -14.755 16.463  1.00 89.91 128 A 1 
ATOM 1051 C CA  . ILE A 1 128 ? 2.629   -15.324 17.403  1.00 89.01 128 A 1 
ATOM 1052 C C   . ILE A 1 128 ? 1.397   -15.736 16.597  1.00 88.29 128 A 1 
ATOM 1053 O O   . ILE A 1 128 ? 1.011   -15.031 15.664  1.00 84.36 128 A 1 
ATOM 1054 C CB  . ILE A 1 128 ? 2.298   -14.310 18.530  1.00 87.32 128 A 1 
ATOM 1055 C CG1 . ILE A 1 128 ? 3.584   -13.849 19.265  1.00 82.36 128 A 1 
ATOM 1056 C CG2 . ILE A 1 128 ? 1.309   -14.917 19.537  1.00 80.98 128 A 1 
ATOM 1057 C CD1 . ILE A 1 128 ? 3.357   -12.736 20.296  1.00 74.50 128 A 1 
ATOM 1058 N N   . GLY A 1 129 ? 0.804   -16.881 16.936  1.00 87.46 129 A 1 
ATOM 1059 C CA  . GLY A 1 129 ? -0.415  -17.377 16.314  1.00 86.08 129 A 1 
ATOM 1060 C C   . GLY A 1 129 ? -1.668  -16.618 16.745  1.00 85.41 129 A 1 
ATOM 1061 O O   . GLY A 1 129 ? -1.628  -15.743 17.613  1.00 82.19 129 A 1 
ATOM 1062 N N   . SER A 1 130 ? -2.809  -16.963 16.149  1.00 84.51 130 A 1 
ATOM 1063 C CA  . SER A 1 130 ? -4.115  -16.456 16.569  1.00 83.58 130 A 1 
ATOM 1064 C C   . SER A 1 130 ? -4.534  -17.007 17.938  1.00 83.88 130 A 1 
ATOM 1065 O O   . SER A 1 130 ? -3.927  -17.927 18.487  1.00 82.62 130 A 1 
ATOM 1066 C CB  . SER A 1 130 ? -5.168  -16.752 15.499  1.00 81.82 130 A 1 
ATOM 1067 O OG  . SER A 1 130 ? -5.408  -18.137 15.367  1.00 80.00 130 A 1 
ATOM 1068 N N   . VAL A 1 131 ? -5.615  -16.448 18.497  1.00 81.15 131 A 1 
ATOM 1069 C CA  . VAL A 1 131 ? -6.264  -16.997 19.698  1.00 82.55 131 A 1 
ATOM 1070 C C   . VAL A 1 131 ? -6.678  -18.464 19.496  1.00 84.51 131 A 1 
ATOM 1071 O O   . VAL A 1 131 ? -6.702  -18.961 18.362  1.00 82.61 131 A 1 
ATOM 1072 C CB  . VAL A 1 131 ? -7.463  -16.130 20.131  1.00 79.70 131 A 1 
ATOM 1073 C CG1 . VAL A 1 131 ? -7.004  -14.719 20.512  1.00 72.79 131 A 1 
ATOM 1074 C CG2 . VAL A 1 131 ? -8.550  -16.030 19.055  1.00 74.28 131 A 1 
ATOM 1075 N N   . ASN A 1 132 ? -7.011  -19.157 20.594  1.00 84.86 132 A 1 
ATOM 1076 C CA  . ASN A 1 132 ? -7.440  -20.561 20.596  1.00 86.19 132 A 1 
ATOM 1077 C C   . ASN A 1 132 ? -6.389  -21.514 20.005  1.00 87.74 132 A 1 
ATOM 1078 O O   . ASN A 1 132 ? -6.681  -22.293 19.100  1.00 84.37 132 A 1 
ATOM 1079 C CB  . ASN A 1 132 ? -8.831  -20.692 19.944  1.00 84.80 132 A 1 
ATOM 1080 C CG  . ASN A 1 132 ? -9.879  -19.799 20.569  1.00 80.42 132 A 1 
ATOM 1081 O OD1 . ASN A 1 132 ? -9.807  -19.408 21.718  1.00 73.43 132 A 1 
ATOM 1082 N ND2 . ASN A 1 132 ? -10.889 -19.425 19.821  1.00 73.23 132 A 1 
ATOM 1083 N N   . ASN A 1 133 ? -5.154  -21.436 20.516  1.00 88.46 133 A 1 
ATOM 1084 C CA  . ASN A 1 133 ? -4.025  -22.268 20.080  1.00 89.80 133 A 1 
ATOM 1085 C C   . ASN A 1 133 ? -3.737  -22.172 18.574  1.00 90.93 133 A 1 
ATOM 1086 O O   . ASN A 1 133 ? -3.474  -23.171 17.913  1.00 87.61 133 A 1 
ATOM 1087 C CB  . ASN A 1 133 ? -4.196  -23.716 20.585  1.00 88.83 133 A 1 
ATOM 1088 C CG  . ASN A 1 133 ? -4.194  -23.823 22.096  1.00 81.75 133 A 1 
ATOM 1089 O OD1 . ASN A 1 133 ? -3.618  -23.019 22.805  1.00 74.15 133 A 1 
ATOM 1090 N ND2 . ASN A 1 133 ? -4.827  -24.835 22.640  1.00 72.49 133 A 1 
ATOM 1091 N N   . ASP A 1 134 ? -3.788  -20.941 18.057  1.00 88.79 134 A 1 
ATOM 1092 C CA  . ASP A 1 134 ? -3.567  -20.653 16.645  1.00 89.97 134 A 1 
ATOM 1093 C C   . ASP A 1 134 ? -4.610  -21.299 15.716  1.00 90.31 134 A 1 
ATOM 1094 O O   . ASP A 1 134 ? -4.274  -21.870 14.683  1.00 87.07 134 A 1 
ATOM 1095 C CB  . ASP A 1 134 ? -2.105  -20.914 16.245  1.00 88.86 134 A 1 
ATOM 1096 C CG  . ASP A 1 134 ? -1.720  -20.229 14.934  1.00 88.76 134 A 1 
ATOM 1097 O OD1 . ASP A 1 134 ? -2.349  -19.197 14.594  1.00 84.71 134 A 1 
ATOM 1098 O OD2 . ASP A 1 134 ? -0.721  -20.653 14.314  1.00 85.01 134 A 1 
ATOM 1099 N N   . ALA A 1 135 ? -5.896  -21.166 16.063  1.00 89.46 135 A 1 
ATOM 1100 C CA  . ALA A 1 135 ? -7.013  -21.721 15.286  1.00 87.25 135 A 1 
ATOM 1101 C C   . ALA A 1 135 ? -7.027  -21.276 13.813  1.00 86.21 135 A 1 
ATOM 1102 O O   . ALA A 1 135 ? -7.477  -22.018 12.945  1.00 82.21 135 A 1 
ATOM 1103 C CB  . ALA A 1 135 ? -8.320  -21.312 15.979  1.00 86.71 135 A 1 
ATOM 1104 N N   . ASN A 1 136 ? -6.505  -20.082 13.521  1.00 88.99 136 A 1 
ATOM 1105 C CA  . ASN A 1 136 ? -6.371  -19.572 12.155  1.00 86.06 136 A 1 
ATOM 1106 C C   . ASN A 1 136 ? -5.043  -19.971 11.488  1.00 86.17 136 A 1 
ATOM 1107 O O   . ASN A 1 136 ? -4.791  -19.550 10.360  1.00 83.69 136 A 1 
ATOM 1108 C CB  . ASN A 1 136 ? -6.573  -18.046 12.171  1.00 84.21 136 A 1 
ATOM 1109 C CG  . ASN A 1 136 ? -7.967  -17.625 12.582  1.00 81.53 136 A 1 
ATOM 1110 O OD1 . ASN A 1 136 ? -8.957  -18.280 12.330  1.00 75.98 136 A 1 
ATOM 1111 N ND2 . ASN A 1 136 ? -8.104  -16.488 13.220  1.00 74.80 136 A 1 
ATOM 1112 N N   . ASN A 1 137 ? -4.205  -20.738 12.181  1.00 87.03 137 A 1 
ATOM 1113 C CA  . ASN A 1 137 ? -2.897  -21.190 11.714  1.00 86.26 137 A 1 
ATOM 1114 C C   . ASN A 1 137 ? -2.050  -20.026 11.157  1.00 86.51 137 A 1 
ATOM 1115 O O   . ASN A 1 137 ? -1.565  -20.095 10.030  1.00 84.44 137 A 1 
ATOM 1116 C CB  . ASN A 1 137 ? -3.108  -22.371 10.743  1.00 84.88 137 A 1 
ATOM 1117 C CG  . ASN A 1 137 ? -1.812  -23.083 10.392  1.00 77.25 137 A 1 
ATOM 1118 O OD1 . ASN A 1 137 ? -0.866  -23.128 11.153  1.00 71.67 137 A 1 
ATOM 1119 N ND2 . ASN A 1 137 ? -1.726  -23.682 9.230   1.00 69.00 137 A 1 
ATOM 1120 N N   . LEU A 1 138 ? -1.949  -18.918 11.906  1.00 89.23 138 A 1 
ATOM 1121 C CA  . LEU A 1 138 ? -1.244  -17.698 11.479  1.00 88.99 138 A 1 
ATOM 1122 C C   . LEU A 1 138 ? 0.250   -17.722 11.801  1.00 90.04 138 A 1 
ATOM 1123 O O   . LEU A 1 138 ? 1.024   -17.049 11.129  1.00 88.37 138 A 1 
ATOM 1124 C CB  . LEU A 1 138 ? -1.880  -16.454 12.129  1.00 85.96 138 A 1 
ATOM 1125 C CG  . LEU A 1 138 ? -3.307  -16.124 11.677  1.00 80.94 138 A 1 
ATOM 1126 C CD1 . LEU A 1 138 ? -3.761  -14.832 12.359  1.00 75.92 138 A 1 
ATOM 1127 C CD2 . LEU A 1 138 ? -3.409  -15.923 10.171  1.00 75.56 138 A 1 
ATOM 1128 N N   . LYS A 1 139 ? 0.667   -18.449 12.840  1.00 88.36 139 A 1 
ATOM 1129 C CA  . LYS A 1 139 ? 2.064   -18.474 13.274  1.00 89.28 139 A 1 
ATOM 1130 C C   . LYS A 1 139 ? 2.974   -18.925 12.132  1.00 88.54 139 A 1 
ATOM 1131 O O   . LYS A 1 139 ? 2.747   -19.971 11.536  1.00 86.56 139 A 1 
ATOM 1132 C CB  . LYS A 1 139 ? 2.200   -19.369 14.510  1.00 89.57 139 A 1 
ATOM 1133 C CG  . LYS A 1 139 ? 3.604   -19.274 15.116  1.00 89.00 139 A 1 
ATOM 1134 C CD  . LYS A 1 139 ? 3.714   -20.193 16.337  1.00 85.93 139 A 1 
ATOM 1135 C CE  . LYS A 1 139 ? 5.130   -20.128 16.901  1.00 80.40 139 A 1 
ATOM 1136 N NZ  . LYS A 1 139 ? 5.312   -21.102 18.007  1.00 73.06 139 A 1 
ATOM 1137 N N   . GLY A 1 140 ? 3.993   -18.128 11.847  1.00 89.18 140 A 1 
ATOM 1138 C CA  . GLY A 1 140 ? 4.934   -18.394 10.759  1.00 87.74 140 A 1 
ATOM 1139 C C   . GLY A 1 140 ? 4.431   -18.020 9.361   1.00 87.86 140 A 1 
ATOM 1140 O O   . GLY A 1 140 ? 5.234   -18.025 8.437   1.00 85.86 140 A 1 
ATOM 1141 N N   . LYS A 1 141 ? 3.154   -17.646 9.193   1.00 89.91 141 A 1 
ATOM 1142 C CA  . LYS A 1 141 ? 2.639   -17.173 7.900   1.00 90.03 141 A 1 
ATOM 1143 C C   . LYS A 1 141 ? 3.062   -15.740 7.607   1.00 91.61 141 A 1 
ATOM 1144 O O   . LYS A 1 141 ? 3.331   -14.948 8.510   1.00 90.87 141 A 1 
ATOM 1145 C CB  . LYS A 1 141 ? 1.115   -17.304 7.807   1.00 88.61 141 A 1 
ATOM 1146 C CG  . LYS A 1 141 ? 0.693   -18.770 7.726   1.00 84.26 141 A 1 
ATOM 1147 C CD  . LYS A 1 141 ? -0.803  -18.878 7.409   1.00 79.01 141 A 1 
ATOM 1148 C CE  . LYS A 1 141 ? -1.131  -20.351 7.181   1.00 73.14 141 A 1 
ATOM 1149 N NZ  . LYS A 1 141 ? -2.584  -20.609 7.229   1.00 64.89 141 A 1 
ATOM 1150 N N   . GLU A 1 142 ? 3.045   -15.408 6.331   1.00 91.06 142 A 1 
ATOM 1151 C CA  . GLU A 1 142 ? 3.263   -14.058 5.822   1.00 90.99 142 A 1 
ATOM 1152 C C   . GLU A 1 142 ? 2.171   -13.095 6.301   1.00 91.33 142 A 1 
ATOM 1153 O O   . GLU A 1 142 ? 0.978   -13.414 6.322   1.00 90.42 142 A 1 
ATOM 1154 C CB  . GLU A 1 142 ? 3.292   -14.089 4.291   1.00 89.31 142 A 1 
ATOM 1155 C CG  . GLU A 1 142 ? 4.482   -14.900 3.762   1.00 85.46 142 A 1 
ATOM 1156 C CD  . GLU A 1 142 ? 4.382   -15.218 2.267   1.00 84.87 142 A 1 
ATOM 1157 O OE1 . GLU A 1 142 ? 5.268   -15.968 1.810   1.00 76.25 142 A 1 
ATOM 1158 O OE2 . GLU A 1 142 ? 3.423   -14.779 1.601   1.00 77.91 142 A 1 
ATOM 1159 N N   . LYS A 1 143 ? 2.570   -11.885 6.657   1.00 91.77 143 A 1 
ATOM 1160 C CA  . LYS A 1 143 ? 1.677   -10.766 6.957   1.00 92.75 143 A 1 
ATOM 1161 C C   . LYS A 1 143 ? 1.197   -10.102 5.660   1.00 93.36 143 A 1 
ATOM 1162 O O   . LYS A 1 143 ? 1.448   -8.918  5.431   1.00 93.13 143 A 1 
ATOM 1163 C CB  . LYS A 1 143 ? 2.363   -9.775  7.901   1.00 92.48 143 A 1 
ATOM 1164 C CG  . LYS A 1 143 ? 2.632   -10.321 9.302   1.00 91.64 143 A 1 
ATOM 1165 C CD  . LYS A 1 143 ? 3.302   -9.202  10.112  1.00 90.63 143 A 1 
ATOM 1166 C CE  . LYS A 1 143 ? 3.632   -9.618  11.540  1.00 88.41 143 A 1 
ATOM 1167 N NZ  . LYS A 1 143 ? 4.366   -8.529  12.219  1.00 85.90 143 A 1 
ATOM 1168 N N   . GLU A 1 144 ? 0.506   -10.858 4.814   1.00 91.37 144 A 1 
ATOM 1169 C CA  . GLU A 1 144 ? -0.193  -10.294 3.657   1.00 90.58 144 A 1 
ATOM 1170 C C   . GLU A 1 144 ? -1.143  -9.181  4.102   1.00 90.40 144 A 1 
ATOM 1171 O O   . GLU A 1 144 ? -1.868  -9.323  5.098   1.00 89.08 144 A 1 
ATOM 1172 C CB  . GLU A 1 144 ? -1.030  -11.351 2.934   1.00 88.77 144 A 1 
ATOM 1173 C CG  . GLU A 1 144 ? -0.269  -12.441 2.174   1.00 79.68 144 A 1 
ATOM 1174 C CD  . GLU A 1 144 ? -1.295  -13.427 1.586   1.00 78.76 144 A 1 
ATOM 1175 O OE1 . GLU A 1 144 ? -1.270  -14.629 1.920   1.00 70.60 144 A 1 
ATOM 1176 O OE2 . GLU A 1 144 ? -2.279  -12.990 0.956   1.00 71.92 144 A 1 
ATOM 1177 N N   . GLY A 1 145 ? -1.201  -8.089  3.346   1.00 92.07 145 A 1 
ATOM 1178 C CA  . GLY A 1 145 ? -2.001  -6.920  3.691   1.00 91.96 145 A 1 
ATOM 1179 C C   . GLY A 1 145 ? -3.499  -7.193  3.889   1.00 92.26 145 A 1 
ATOM 1180 O O   . GLY A 1 145 ? -4.145  -6.471  4.646   1.00 91.23 145 A 1 
ATOM 1181 N N   . LYS A 1 146 ? -4.044  -8.274  3.316   1.00 91.42 146 A 1 
ATOM 1182 C CA  . LYS A 1 146 ? -5.444  -8.701  3.506   1.00 90.21 146 A 1 
ATOM 1183 C C   . LYS A 1 146 ? -5.826  -8.920  4.977   1.00 89.80 146 A 1 
ATOM 1184 O O   . LYS A 1 146 ? -6.949  -8.619  5.365   1.00 87.68 146 A 1 
ATOM 1185 C CB  . LYS A 1 146 ? -5.728  -9.959  2.663   1.00 88.43 146 A 1 
ATOM 1186 C CG  . LYS A 1 146 ? -5.140  -11.257 3.247   1.00 79.33 146 A 1 
ATOM 1187 C CD  . LYS A 1 146 ? -5.246  -12.432 2.264   1.00 74.55 146 A 1 
ATOM 1188 C CE  . LYS A 1 146 ? -4.702  -13.703 2.920   1.00 64.26 146 A 1 
ATOM 1189 N NZ  . LYS A 1 146 ? -4.276  -14.723 1.922   1.00 56.39 146 A 1 
ATOM 1190 N N   . TRP A 1 147 ? -4.898  -9.398  5.805   1.00 90.21 147 A 1 
ATOM 1191 C CA  . TRP A 1 147 ? -5.134  -9.632  7.234   1.00 88.96 147 A 1 
ATOM 1192 C C   . TRP A 1 147 ? -5.420  -8.344  8.008   1.00 88.26 147 A 1 
ATOM 1193 O O   . TRP A 1 147 ? -6.003  -8.387  9.092   1.00 86.08 147 A 1 
ATOM 1194 C CB  . TRP A 1 147 ? -3.922  -10.350 7.838   1.00 87.88 147 A 1 
ATOM 1195 C CG  . TRP A 1 147 ? -3.693  -11.731 7.312   1.00 86.27 147 A 1 
ATOM 1196 C CD1 . TRP A 1 147 ? -2.659  -12.135 6.546   1.00 81.35 147 A 1 
ATOM 1197 C CD2 . TRP A 1 147 ? -4.530  -12.914 7.503   1.00 83.53 147 A 1 
ATOM 1198 N NE1 . TRP A 1 147 ? -2.792  -13.476 6.241   1.00 79.22 147 A 1 
ATOM 1199 C CE2 . TRP A 1 147 ? -3.931  -14.004 6.803   1.00 81.34 147 A 1 
ATOM 1200 C CE3 . TRP A 1 147 ? -5.736  -13.168 8.191   1.00 79.10 147 A 1 
ATOM 1201 C CZ2 . TRP A 1 147 ? -4.506  -15.289 6.786   1.00 79.07 147 A 1 
ATOM 1202 C CZ3 . TRP A 1 147 ? -6.318  -14.452 8.178   1.00 75.11 147 A 1 
ATOM 1203 C CH2 . TRP A 1 147 ? -5.705  -15.510 7.477   1.00 75.54 147 A 1 
ATOM 1204 N N   . PHE A 1 148 ? -5.038  -7.203  7.438   1.00 90.29 148 A 1 
ATOM 1205 C CA  . PHE A 1 148 ? -5.040  -5.895  8.080   1.00 90.36 148 A 1 
ATOM 1206 C C   . PHE A 1 148 ? -6.044  -4.911  7.461   1.00 90.03 148 A 1 
ATOM 1207 O O   . PHE A 1 148 ? -6.117  -3.770  7.901   1.00 87.73 148 A 1 
ATOM 1208 C CB  . PHE A 1 148 ? -3.612  -5.361  8.027   1.00 90.27 148 A 1 
ATOM 1209 C CG  . PHE A 1 148 ? -2.583  -6.292  8.647   1.00 90.83 148 A 1 
ATOM 1210 C CD1 . PHE A 1 148 ? -2.436  -6.352  10.043  1.00 89.25 148 A 1 
ATOM 1211 C CD2 . PHE A 1 148 ? -1.784  -7.108  7.827   1.00 89.77 148 A 1 
ATOM 1212 C CE1 . PHE A 1 148 ? -1.479  -7.204  10.619  1.00 88.88 148 A 1 
ATOM 1213 C CE2 . PHE A 1 148 ? -0.827  -7.961  8.405   1.00 89.07 148 A 1 
ATOM 1214 C CZ  . PHE A 1 148 ? -0.669  -8.004  9.801   1.00 89.24 148 A 1 
ATOM 1215 N N   . ALA A 1 149 ? -6.829  -5.336  6.470   1.00 90.87 149 A 1 
ATOM 1216 C CA  . ALA A 1 149 ? -7.780  -4.492  5.743   1.00 90.47 149 A 1 
ATOM 1217 C C   . ALA A 1 149 ? -9.244  -4.658  6.201   1.00 88.81 149 A 1 
ATOM 1218 O O   . ALA A 1 149 ? -10.136 -3.978  5.703   1.00 84.56 149 A 1 
ATOM 1219 C CB  . ALA A 1 149 ? -7.603  -4.793  4.252   1.00 90.58 149 A 1 
ATOM 1220 N N   . SER A 1 150 ? -9.517  -5.577  7.138   1.00 87.66 150 A 1 
ATOM 1221 C CA  . SER A 1 150 ? -10.880 -5.914  7.563   1.00 86.00 150 A 1 
ATOM 1222 C C   . SER A 1 150 ? -11.216 -5.341  8.939   1.00 86.45 150 A 1 
ATOM 1223 O O   . SER A 1 150 ? -10.519 -5.601  9.921   1.00 83.69 150 A 1 
ATOM 1224 C CB  . SER A 1 150 ? -11.060 -7.431  7.559   1.00 81.96 150 A 1 
ATOM 1225 O OG  . SER A 1 150 ? -12.339 -7.786  8.060   1.00 72.69 150 A 1 
ATOM 1226 N N   . ALA A 1 151 ? -12.371 -4.657  9.037   1.00 86.42 151 A 1 
ATOM 1227 C CA  . ALA A 1 151 ? -12.916 -4.179  10.307  1.00 85.67 151 A 1 
ATOM 1228 C C   . ALA A 1 151 ? -13.166 -5.312  11.314  1.00 84.72 151 A 1 
ATOM 1229 O O   . ALA A 1 151 ? -12.979 -5.117  12.513  1.00 82.11 151 A 1 
ATOM 1230 C CB  . ALA A 1 151 ? -14.216 -3.421  10.016  1.00 84.41 151 A 1 
ATOM 1231 N N   . LYS A 1 152 ? -13.524 -6.518  10.854  1.00 84.11 152 A 1 
ATOM 1232 C CA  . LYS A 1 152 ? -13.700 -7.694  11.724  1.00 81.56 152 A 1 
ATOM 1233 C C   . LYS A 1 152 ? -12.394 -8.091  12.419  1.00 79.29 152 A 1 
ATOM 1234 O O   . LYS A 1 152 ? -12.417 -8.450  13.593  1.00 74.92 152 A 1 
ATOM 1235 C CB  . LYS A 1 152 ? -14.287 -8.851  10.902  1.00 81.02 152 A 1 
ATOM 1236 C CG  . LYS A 1 152 ? -14.647 -10.055 11.785  1.00 75.76 152 A 1 
ATOM 1237 C CD  . LYS A 1 152 ? -15.286 -11.177 10.956  1.00 73.90 152 A 1 
ATOM 1238 C CE  . LYS A 1 152 ? -15.599 -12.368 11.867  1.00 68.50 152 A 1 
ATOM 1239 N NZ  . LYS A 1 152 ? -16.227 -13.493 11.123  1.00 61.35 152 A 1 
ATOM 1240 N N   . ASN A 1 153 ? -11.278 -7.996  11.717  1.00 80.41 153 A 1 
ATOM 1241 C CA  . ASN A 1 153 ? -9.968  -8.371  12.254  1.00 77.83 153 A 1 
ATOM 1242 C C   . ASN A 1 153 ? -9.375  -7.267  13.145  1.00 76.63 153 A 1 
ATOM 1243 O O   . ASN A 1 153 ? -8.766  -7.561  14.166  1.00 73.28 153 A 1 
ATOM 1244 C CB  . ASN A 1 153 ? -9.023  -8.711  11.088  1.00 75.96 153 A 1 
ATOM 1245 C CG  . ASN A 1 153 ? -9.415  -9.961  10.317  1.00 71.60 153 A 1 
ATOM 1246 O OD1 . ASN A 1 153 ? -10.313 -10.710 10.667  1.00 66.23 153 A 1 
ATOM 1247 N ND2 . ASN A 1 153 ? -8.743  -10.229 9.220   1.00 65.13 153 A 1 
ATOM 1248 N N   . MET A 1 154 ? -9.563  -5.998  12.773  1.00 77.89 154 A 1 
ATOM 1249 C CA  . MET A 1 154 ? -8.951  -4.850  13.460  1.00 74.07 154 A 1 
ATOM 1250 C C   . MET A 1 154 ? -9.874  -4.171  14.474  1.00 73.60 154 A 1 
ATOM 1251 O O   . MET A 1 154 ? -9.395  -3.484  15.383  1.00 67.67 154 A 1 
ATOM 1252 C CB  . MET A 1 154 ? -8.480  -3.844  12.406  1.00 70.52 154 A 1 
ATOM 1253 C CG  . MET A 1 154 ? -7.380  -4.412  11.507  1.00 66.15 154 A 1 
ATOM 1254 S SD  . MET A 1 154 ? -5.843  -4.777  12.390  1.00 62.50 154 A 1 
ATOM 1255 C CE  . MET A 1 154 ? -5.704  -6.539  12.060  1.00 55.36 154 A 1 
ATOM 1256 N N   . ASN A 1 155 ? -11.179 -4.371  14.340  1.00 70.90 155 A 1 
ATOM 1257 C CA  . ASN A 1 155 ? -12.253 -3.821  15.162  1.00 68.02 155 A 1 
ATOM 1258 C C   . ASN A 1 155 ? -12.134 -2.295  15.355  1.00 70.18 155 A 1 
ATOM 1259 O O   . ASN A 1 155 ? -12.553 -1.532  14.484  1.00 65.27 155 A 1 
ATOM 1260 C CB  . ASN A 1 155 ? -12.380 -4.668  16.444  1.00 61.11 155 A 1 
ATOM 1261 C CG  . ASN A 1 155 ? -13.646 -4.404  17.239  1.00 56.42 155 A 1 
ATOM 1262 O OD1 . ASN A 1 155 ? -14.406 -3.482  17.015  1.00 52.38 155 A 1 
ATOM 1263 N ND2 . ASN A 1 155 ? -13.905 -5.200  18.243  1.00 51.84 155 A 1 
ATOM 1264 N N   . ARG A 1 156 ? -11.610 -1.811  16.485  1.00 67.73 156 A 1 
ATOM 1265 C CA  . ARG A 1 156 ? -11.694 -0.396  16.893  1.00 66.51 156 A 1 
ATOM 1266 C C   . ARG A 1 156 ? -10.409 0.405   16.715  1.00 66.63 156 A 1 
ATOM 1267 O O   . ARG A 1 156 ? -10.475 1.627   16.701  1.00 60.64 156 A 1 
ATOM 1268 C CB  . ARG A 1 156 ? -12.176 -0.311  18.349  1.00 63.34 156 A 1 
ATOM 1269 C CG  . ARG A 1 156 ? -13.595 -0.866  18.503  1.00 60.67 156 A 1 
ATOM 1270 C CD  . ARG A 1 156 ? -14.089 -0.720  19.943  1.00 58.49 156 A 1 
ATOM 1271 N NE  . ARG A 1 156 ? -15.436 -1.294  20.082  1.00 53.23 156 A 1 
ATOM 1272 C CZ  . ARG A 1 156 ? -16.176 -1.294  21.181  1.00 46.98 156 A 1 
ATOM 1273 N NH1 . ARG A 1 156 ? -15.764 -0.762  22.296  1.00 43.93 156 A 1 
ATOM 1274 N NH2 . ARG A 1 156 ? -17.360 -1.840  21.171  1.00 40.98 156 A 1 
ATOM 1275 N N   . THR A 1 157 ? -9.270  -0.236  16.641  1.00 65.69 157 A 1 
ATOM 1276 C CA  . THR A 1 157 ? -7.980  0.456   16.747  1.00 64.79 157 A 1 
ATOM 1277 C C   . THR A 1 157 ? -7.302  0.597   15.390  1.00 67.25 157 A 1 
ATOM 1278 O O   . THR A 1 157 ? -6.891  -0.393  14.791  1.00 61.67 157 A 1 
ATOM 1279 C CB  . THR A 1 157 ? -7.055  -0.250  17.747  1.00 57.67 157 A 1 
ATOM 1280 O OG1 . THR A 1 157 ? -7.725  -0.421  18.981  1.00 51.61 157 A 1 
ATOM 1281 C CG2 . THR A 1 157 ? -5.795  0.556   18.038  1.00 49.85 157 A 1 
ATOM 1282 N N   . LEU A 1 158 ? -7.111  1.845   14.956  1.00 67.63 158 A 1 
ATOM 1283 C CA  . LEU A 1 158 ? -6.193  2.180   13.872  1.00 67.15 158 A 1 
ATOM 1284 C C   . LEU A 1 158 ? -4.878  2.677   14.483  1.00 69.70 158 A 1 
ATOM 1285 O O   . LEU A 1 158 ? -4.819  3.770   15.047  1.00 64.82 158 A 1 
ATOM 1286 C CB  . LEU A 1 158 ? -6.853  3.223   12.952  1.00 62.36 158 A 1 
ATOM 1287 C CG  . LEU A 1 158 ? -5.945  3.731   11.821  1.00 58.38 158 A 1 
ATOM 1288 C CD1 . LEU A 1 158 ? -5.519  2.617   10.869  1.00 55.36 158 A 1 
ATOM 1289 C CD2 . LEU A 1 158 ? -6.681  4.797   11.015  1.00 56.00 158 A 1 
ATOM 1290 N N   . ALA A 1 159 ? -3.820  1.890   14.399  1.00 73.42 159 A 1 
ATOM 1291 C CA  . ALA A 1 159 ? -2.509  2.350   14.837  1.00 72.60 159 A 1 
ATOM 1292 C C   . ALA A 1 159 ? -1.988  3.447   13.895  1.00 76.68 159 A 1 
ATOM 1293 O O   . ALA A 1 159 ? -2.105  3.325   12.679  1.00 74.89 159 A 1 
ATOM 1294 C CB  . ALA A 1 159 ? -1.554  1.153   14.930  1.00 66.95 159 A 1 
ATOM 1295 N N   . ALA A 1 160 ? -1.340  4.491   14.433  1.00 73.66 160 A 1 
ATOM 1296 C CA  . ALA A 1 160 ? -0.796  5.588   13.617  1.00 74.05 160 A 1 
ATOM 1297 C C   . ALA A 1 160 ? 0.197   5.109   12.535  1.00 79.03 160 A 1 
ATOM 1298 O O   . ALA A 1 160 ? 0.372   5.748   11.502  1.00 75.29 160 A 1 
ATOM 1299 C CB  . ALA A 1 160 ? -0.148  6.604   14.567  1.00 68.35 160 A 1 
ATOM 1300 N N   . LYS A 1 161 ? 0.796   3.942   12.733  1.00 88.61 161 A 1 
ATOM 1301 C CA  . LYS A 1 161 ? 1.725   3.320   11.778  1.00 89.56 161 A 1 
ATOM 1302 C C   . LYS A 1 161 ? 1.085   2.929   10.440  1.00 91.02 161 A 1 
ATOM 1303 O O   . LYS A 1 161 ? 1.814   2.793   9.463   1.00 89.19 161 A 1 
ATOM 1304 C CB  . LYS A 1 161 ? 2.401   2.115   12.447  1.00 88.17 161 A 1 
ATOM 1305 C CG  . LYS A 1 161 ? 3.317   2.488   13.624  1.00 88.27 161 A 1 
ATOM 1306 C CD  . LYS A 1 161 ? 4.521   3.321   13.164  1.00 84.16 161 A 1 
ATOM 1307 C CE  . LYS A 1 161 ? 5.525   3.532   14.297  1.00 81.38 161 A 1 
ATOM 1308 N NZ  . LYS A 1 161 ? 6.730   4.214   13.779  1.00 72.70 161 A 1 
ATOM 1309 N N   . TYR A 1 162 ? -0.254  2.833   10.354  1.00 91.96 162 A 1 
ATOM 1310 C CA  . TYR A 1 162 ? -0.935  2.628   9.069   1.00 93.04 162 A 1 
ATOM 1311 C C   . TYR A 1 162 ? -0.708  3.786   8.094   1.00 94.59 162 A 1 
ATOM 1312 O O   . TYR A 1 162 ? -0.523  3.543   6.909   1.00 94.19 162 A 1 
ATOM 1313 C CB  . TYR A 1 162 ? -2.429  2.401   9.283   1.00 91.17 162 A 1 
ATOM 1314 C CG  . TYR A 1 162 ? -2.766  0.962   9.603   1.00 88.49 162 A 1 
ATOM 1315 C CD1 . TYR A 1 162 ? -3.117  0.077   8.569   1.00 82.94 162 A 1 
ATOM 1316 C CD2 . TYR A 1 162 ? -2.734  0.508   10.931  1.00 82.98 162 A 1 
ATOM 1317 C CE1 . TYR A 1 162 ? -3.464  -1.252  8.869   1.00 78.40 162 A 1 
ATOM 1318 C CE2 . TYR A 1 162 ? -3.075  -0.818  11.234  1.00 78.06 162 A 1 
ATOM 1319 C CZ  . TYR A 1 162 ? -3.455  -1.698  10.206  1.00 78.39 162 A 1 
ATOM 1320 O OH  . TYR A 1 162 ? -3.826  -2.961  10.515  1.00 73.88 162 A 1 
ATOM 1321 N N   . PHE A 1 163 ? -0.599  5.028   8.569   1.00 94.18 163 A 1 
ATOM 1322 C CA  . PHE A 1 163 ? -0.219  6.152   7.710   1.00 95.01 163 A 1 
ATOM 1323 C C   . PHE A 1 163 ? 1.198   5.974   7.161   1.00 95.86 163 A 1 
ATOM 1324 O O   . PHE A 1 163 ? 1.436   6.196   5.977   1.00 95.77 163 A 1 
ATOM 1325 C CB  . PHE A 1 163 ? -0.348  7.475   8.473   1.00 94.66 163 A 1 
ATOM 1326 C CG  . PHE A 1 163 ? -1.786  7.917   8.628   1.00 94.16 163 A 1 
ATOM 1327 C CD1 . PHE A 1 163 ? -2.325  8.845   7.718   1.00 92.26 163 A 1 
ATOM 1328 C CD2 . PHE A 1 163 ? -2.596  7.382   9.640   1.00 92.21 163 A 1 
ATOM 1329 C CE1 . PHE A 1 163 ? -3.670  9.238   7.827   1.00 91.14 163 A 1 
ATOM 1330 C CE2 . PHE A 1 163 ? -3.944  7.769   9.742   1.00 91.16 163 A 1 
ATOM 1331 C CZ  . PHE A 1 163 ? -4.482  8.700   8.838   1.00 91.50 163 A 1 
ATOM 1332 N N   . GLN A 1 164 ? 2.133   5.493   7.987   1.00 95.70 164 A 1 
ATOM 1333 C CA  . GLN A 1 164 ? 3.493   5.190   7.541   1.00 95.88 164 A 1 
ATOM 1334 C C   . GLN A 1 164 ? 3.511   4.064   6.494   1.00 96.45 164 A 1 
ATOM 1335 O O   . GLN A 1 164 ? 4.266   4.151   5.523   1.00 96.24 164 A 1 
ATOM 1336 C CB  . GLN A 1 164 ? 4.363   4.865   8.767   1.00 94.86 164 A 1 
ATOM 1337 C CG  . GLN A 1 164 ? 5.832   4.653   8.384   1.00 81.52 164 A 1 
ATOM 1338 C CD  . GLN A 1 164 ? 6.748   4.437   9.584   1.00 76.41 164 A 1 
ATOM 1339 O OE1 . GLN A 1 164 ? 6.400   4.579   10.752  1.00 68.33 164 A 1 
ATOM 1340 N NE2 . GLN A 1 164 ? 7.994   4.096   9.344   1.00 62.20 164 A 1 
ATOM 1341 N N   . ILE A 1 165 ? 2.679   3.036   6.655   1.00 96.60 165 A 1 
ATOM 1342 C CA  . ILE A 1 165 ? 2.490   1.963   5.666   1.00 96.91 165 A 1 
ATOM 1343 C C   . ILE A 1 165 ? 1.972   2.542   4.346   1.00 97.42 165 A 1 
ATOM 1344 O O   . ILE A 1 165 ? 2.593   2.326   3.309   1.00 97.43 165 A 1 
ATOM 1345 C CB  . ILE A 1 165 ? 1.559   0.871   6.244   1.00 96.37 165 A 1 
ATOM 1346 C CG1 . ILE A 1 165 ? 2.332   0.060   7.305   1.00 94.88 165 A 1 
ATOM 1347 C CG2 . ILE A 1 165 ? 0.993   -0.056  5.157   1.00 95.39 165 A 1 
ATOM 1348 C CD1 . ILE A 1 165 ? 1.428   -0.796  8.192   1.00 90.67 165 A 1 
ATOM 1349 N N   . CYS A 1 166 ? 0.897   3.336   4.377   1.00 97.23 166 A 1 
ATOM 1350 C CA  . CYS A 1 166 ? 0.333   3.962   3.181   1.00 97.45 166 A 1 
ATOM 1351 C C   . CYS A 1 166 ? 1.339   4.885   2.473   1.00 97.72 166 A 1 
ATOM 1352 O O   . CYS A 1 166 ? 1.423   4.866   1.245   1.00 97.68 166 A 1 
ATOM 1353 C CB  . CYS A 1 166 ? -0.942  4.722   3.565   1.00 97.34 166 A 1 
ATOM 1354 S SG  . CYS A 1 166 ? -2.239  3.570   4.113   1.00 96.85 166 A 1 
ATOM 1355 N N   . ILE A 1 167 ? 2.150   5.649   3.223   1.00 97.34 167 A 1 
ATOM 1356 C CA  . ILE A 1 167 ? 3.245   6.467   2.672   1.00 97.27 167 A 1 
ATOM 1357 C C   . ILE A 1 167 ? 4.275   5.580   1.964   1.00 97.35 167 A 1 
ATOM 1358 O O   . ILE A 1 167 ? 4.669   5.876   0.838   1.00 97.13 167 A 1 
ATOM 1359 C CB  . ILE A 1 167 ? 3.903   7.326   3.783   1.00 97.05 167 A 1 
ATOM 1360 C CG1 . ILE A 1 167 ? 2.944   8.447   4.241   1.00 96.40 167 A 1 
ATOM 1361 C CG2 . ILE A 1 167 ? 5.236   7.950   3.317   1.00 96.41 167 A 1 
ATOM 1362 C CD1 . ILE A 1 167 ? 3.311   9.065   5.597   1.00 94.45 167 A 1 
ATOM 1363 N N   . ARG A 1 168 ? 4.713   4.484   2.593   1.00 97.30 168 A 1 
ATOM 1364 C CA  . ARG A 1 168 ? 5.694   3.559   2.001   1.00 97.34 168 A 1 
ATOM 1365 C C   . ARG A 1 168 ? 5.171   2.913   0.722   1.00 97.57 168 A 1 
ATOM 1366 O O   . ARG A 1 168 ? 5.888   2.907   -0.276  1.00 97.27 168 A 1 
ATOM 1367 C CB  . ARG A 1 168 ? 6.105   2.493   3.026   1.00 96.93 168 A 1 
ATOM 1368 C CG  . ARG A 1 168 ? 7.109   3.024   4.059   1.00 94.59 168 A 1 
ATOM 1369 C CD  . ARG A 1 168 ? 7.446   1.916   5.063   1.00 91.25 168 A 1 
ATOM 1370 N NE  . ARG A 1 168 ? 8.544   2.295   5.982   1.00 83.80 168 A 1 
ATOM 1371 C CZ  . ARG A 1 168 ? 9.702   1.665   6.133   1.00 77.60 168 A 1 
ATOM 1372 N NH1 . ARG A 1 168 ? 10.052  0.645   5.400   1.00 69.36 168 A 1 
ATOM 1373 N NH2 . ARG A 1 168 ? 10.545  2.044   7.047   1.00 70.73 168 A 1 
ATOM 1374 N N   . ILE A 1 169 ? 3.920   2.453   0.720   1.00 97.59 169 A 1 
ATOM 1375 C CA  . ILE A 1 169 ? 3.280   1.886   -0.477  1.00 97.75 169 A 1 
ATOM 1376 C C   . ILE A 1 169 ? 3.178   2.952   -1.576  1.00 97.83 169 A 1 
ATOM 1377 O O   . ILE A 1 169 ? 3.600   2.703   -2.703  1.00 97.67 169 A 1 
ATOM 1378 C CB  . ILE A 1 169 ? 1.902   1.280   -0.128  1.00 97.72 169 A 1 
ATOM 1379 C CG1 . ILE A 1 169 ? 2.057   0.088   0.844   1.00 96.89 169 A 1 
ATOM 1380 C CG2 . ILE A 1 169 ? 1.182   0.813   -1.405  1.00 96.50 169 A 1 
ATOM 1381 C CD1 . ILE A 1 169 ? 0.736   -0.348  1.489   1.00 94.71 169 A 1 
ATOM 1382 N N   . SER A 1 170 ? 2.712   4.166   -1.245  1.00 98.15 170 A 1 
ATOM 1383 C CA  . SER A 1 170 ? 2.597   5.265   -2.216  1.00 98.13 170 A 1 
ATOM 1384 C C   . SER A 1 170 ? 3.950   5.623   -2.841  1.00 97.83 170 A 1 
ATOM 1385 O O   . SER A 1 170 ? 4.034   5.818   -4.053  1.00 97.46 170 A 1 
ATOM 1386 C CB  . SER A 1 170 ? 1.989   6.514   -1.567  1.00 98.18 170 A 1 
ATOM 1387 O OG  . SER A 1 170 ? 0.714   6.219   -1.033  1.00 96.03 170 A 1 
ATOM 1388 N N   . ARG A 1 171 ? 5.030   5.637   -2.050  1.00 97.33 171 A 1 
ATOM 1389 C CA  . ARG A 1 171 ? 6.407   5.828   -2.540  1.00 96.86 171 A 1 
ATOM 1390 C C   . ARG A 1 171 ? 6.836   4.732   -3.499  1.00 96.99 171 A 1 
ATOM 1391 O O   . ARG A 1 171 ? 7.386   5.031   -4.557  1.00 96.42 171 A 1 
ATOM 1392 C CB  . ARG A 1 171 ? 7.395   5.856   -1.368  1.00 95.74 171 A 1 
ATOM 1393 C CG  . ARG A 1 171 ? 7.327   7.193   -0.646  1.00 90.56 171 A 1 
ATOM 1394 C CD  . ARG A 1 171 ? 8.256   7.189   0.562   1.00 90.87 171 A 1 
ATOM 1395 N NE  . ARG A 1 171 ? 8.181   8.503   1.187   1.00 88.65 171 A 1 
ATOM 1396 C CZ  . ARG A 1 171 ? 8.568   8.860   2.379   1.00 88.15 171 A 1 
ATOM 1397 N NH1 . ARG A 1 171 ? 9.169   8.051   3.206   1.00 82.02 171 A 1 
ATOM 1398 N NH2 . ARG A 1 171 ? 8.333   10.085  2.749   1.00 81.85 171 A 1 
ATOM 1399 N N   . ALA A 1 172 ? 6.582   3.478   -3.134  1.00 97.30 172 A 1 
ATOM 1400 C CA  . ALA A 1 172 ? 6.926   2.335   -3.964  1.00 97.38 172 A 1 
ATOM 1401 C C   . ALA A 1 172 ? 6.180   2.392   -5.309  1.00 97.49 172 A 1 
ATOM 1402 O O   . ALA A 1 172 ? 6.802   2.335   -6.370  1.00 97.23 172 A 1 
ATOM 1403 C CB  . ALA A 1 172 ? 6.642   1.058   -3.165  1.00 97.26 172 A 1 
ATOM 1404 N N   . VAL A 1 173 ? 4.868   2.640   -5.288  1.00 97.81 173 A 1 
ATOM 1405 C CA  . VAL A 1 173 ? 4.058   2.801   -6.507  1.00 97.96 173 A 1 
ATOM 1406 C C   . VAL A 1 173 ? 4.533   4.000   -7.331  1.00 97.85 173 A 1 
ATOM 1407 O O   . VAL A 1 173 ? 4.744   3.869   -8.536  1.00 97.54 173 A 1 
ATOM 1408 C CB  . VAL A 1 173 ? 2.564   2.909   -6.153  1.00 97.96 173 A 1 
ATOM 1409 C CG1 . VAL A 1 173 ? 1.698   3.116   -7.399  1.00 97.28 173 A 1 
ATOM 1410 C CG2 . VAL A 1 173 ? 2.071   1.626   -5.473  1.00 97.17 173 A 1 
ATOM 1411 N N   . ARG A 1 174 ? 4.807   5.153   -6.703  1.00 97.84 174 A 1 
ATOM 1412 C CA  . ARG A 1 174 ? 5.388   6.327   -7.379  1.00 97.50 174 A 1 
ATOM 1413 C C   . ARG A 1 174 ? 6.694   5.985   -8.092  1.00 97.33 174 A 1 
ATOM 1414 O O   . ARG A 1 174 ? 6.912   6.439   -9.214  1.00 96.62 174 A 1 
ATOM 1415 C CB  . ARG A 1 174 ? 5.599   7.456   -6.356  1.00 96.83 174 A 1 
ATOM 1416 C CG  . ARG A 1 174 ? 6.172   8.742   -6.986  1.00 95.22 174 A 1 
ATOM 1417 C CD  . ARG A 1 174 ? 6.288   9.868   -5.956  1.00 92.64 174 A 1 
ATOM 1418 N NE  . ARG A 1 174 ? 7.265   9.590   -4.881  1.00 85.74 174 A 1 
ATOM 1419 C CZ  . ARG A 1 174 ? 8.543   9.911   -4.843  1.00 83.39 174 A 1 
ATOM 1420 N NH1 . ARG A 1 174 ? 9.146   10.500  -5.835  1.00 73.92 174 A 1 
ATOM 1421 N NH2 . ARG A 1 174 ? 9.248   9.658   -3.777  1.00 75.86 174 A 1 
ATOM 1422 N N   . ARG A 1 175 ? 7.565   5.191   -7.457  1.00 96.81 175 A 1 
ATOM 1423 C CA  . ARG A 1 175 ? 8.853   4.793   -8.041  1.00 96.51 175 A 1 
ATOM 1424 C C   . ARG A 1 175 ? 8.686   3.866   -9.242  1.00 96.66 175 A 1 
ATOM 1425 O O   . ARG A 1 175 ? 9.425   4.043   -10.207 1.00 96.01 175 A 1 
ATOM 1426 C CB  . ARG A 1 175 ? 9.751   4.175   -6.952  1.00 95.84 175 A 1 
ATOM 1427 C CG  . ARG A 1 175 ? 11.157  3.819   -7.458  1.00 91.68 175 A 1 
ATOM 1428 C CD  . ARG A 1 175 ? 11.937  5.065   -7.901  1.00 87.81 175 A 1 
ATOM 1429 N NE  . ARG A 1 175 ? 13.250  4.738   -8.468  1.00 81.94 175 A 1 
ATOM 1430 C CZ  . ARG A 1 175 ? 13.569  4.700   -9.750  1.00 76.92 175 A 1 
ATOM 1431 N NH1 . ARG A 1 175 ? 12.681  4.789   -10.705 1.00 66.00 175 A 1 
ATOM 1432 N NH2 . ARG A 1 175 ? 14.822  4.583   -10.113 1.00 65.87 175 A 1 
ATOM 1433 N N   . LEU A 1 176 ? 7.718   2.925   -9.198  1.00 96.61 176 A 1 
ATOM 1434 C CA  . LEU A 1 176 ? 7.349   2.092   -10.353 1.00 96.66 176 A 1 
ATOM 1435 C C   . LEU A 1 176 ? 6.834   2.962   -11.506 1.00 97.03 176 A 1 
ATOM 1436 O O   . LEU A 1 176 ? 7.381   2.910   -12.608 1.00 96.75 176 A 1 
ATOM 1437 C CB  . LEU A 1 176 ? 6.280   1.044   -9.959  1.00 96.34 176 A 1 
ATOM 1438 C CG  . LEU A 1 176 ? 6.764   -0.071  -9.014  1.00 94.43 176 A 1 
ATOM 1439 C CD1 . LEU A 1 176 ? 5.591   -0.976  -8.636  1.00 92.39 176 A 1 
ATOM 1440 C CD2 . LEU A 1 176 ? 7.850   -0.935  -9.655  1.00 92.21 176 A 1 
ATOM 1441 N N   . HIS A 1 177 ? 5.863   3.830   -11.230 1.00 97.13 177 A 1 
ATOM 1442 C CA  . HIS A 1 177 ? 5.265   4.703   -12.244 1.00 97.32 177 A 1 
ATOM 1443 C C   . HIS A 1 177 ? 6.288   5.656   -12.875 1.00 96.86 177 A 1 
ATOM 1444 O O   . HIS A 1 177 ? 6.272   5.858   -14.084 1.00 96.13 177 A 1 
ATOM 1445 C CB  . HIS A 1 177 ? 4.109   5.500   -11.618 1.00 97.43 177 A 1 
ATOM 1446 C CG  . HIS A 1 177 ? 2.919   4.696   -11.162 1.00 97.66 177 A 1 
ATOM 1447 N ND1 . HIS A 1 177 ? 1.789   5.231   -10.545 1.00 92.55 177 A 1 
ATOM 1448 C CD2 . HIS A 1 177 ? 2.727   3.348   -11.301 1.00 92.91 177 A 1 
ATOM 1449 C CE1 . HIS A 1 177 ? 0.956   4.210   -10.321 1.00 94.75 177 A 1 
ATOM 1450 N NE2 . HIS A 1 177 ? 1.488   3.057   -10.761 1.00 94.90 177 A 1 
ATOM 1451 N N   . ALA A 1 178 ? 7.227   6.190   -12.082 1.00 96.89 178 A 1 
ATOM 1452 C CA  . ALA A 1 178 ? 8.317   7.026   -12.591 1.00 96.01 178 A 1 
ATOM 1453 C C   . ALA A 1 178 ? 9.299   6.260   -13.502 1.00 95.64 178 A 1 
ATOM 1454 O O   . ALA A 1 178 ? 9.997   6.878   -14.303 1.00 94.27 178 A 1 
ATOM 1455 C CB  . ALA A 1 178 ? 9.051   7.647   -11.396 1.00 95.18 178 A 1 
ATOM 1456 N N   . ALA A 1 179 ? 9.358   4.931   -13.386 1.00 95.98 179 A 1 
ATOM 1457 C CA  . ALA A 1 179 ? 10.102  4.070   -14.305 1.00 95.49 179 A 1 
ATOM 1458 C C   . ALA A 1 179 ? 9.272   3.633   -15.531 1.00 95.73 179 A 1 
ATOM 1459 O O   . ALA A 1 179 ? 9.785   2.900   -16.374 1.00 94.88 179 A 1 
ATOM 1460 C CB  . ALA A 1 179 ? 10.664  2.883   -13.508 1.00 95.13 179 A 1 
ATOM 1461 N N   . GLY A 1 180 ? 8.012   4.069   -15.629 1.00 95.98 180 A 1 
ATOM 1462 C CA  . GLY A 1 180 ? 7.056   3.652   -16.660 1.00 95.77 180 A 1 
ATOM 1463 C C   . GLY A 1 180 ? 6.399   2.291   -16.395 1.00 96.15 180 A 1 
ATOM 1464 O O   . GLY A 1 180 ? 5.688   1.796   -17.257 1.00 95.07 180 A 1 
ATOM 1465 N N   . LEU A 1 181 ? 6.627   1.689   -15.229 1.00 96.60 181 A 1 
ATOM 1466 C CA  . LEU A 1 181 ? 6.111   0.373   -14.852 1.00 96.70 181 A 1 
ATOM 1467 C C   . LEU A 1 181 ? 4.753   0.491   -14.144 1.00 96.89 181 A 1 
ATOM 1468 O O   . LEU A 1 181 ? 4.491   1.480   -13.461 1.00 96.46 181 A 1 
ATOM 1469 C CB  . LEU A 1 181 ? 7.131   -0.330  -13.940 1.00 96.52 181 A 1 
ATOM 1470 C CG  . LEU A 1 181 ? 8.520   -0.556  -14.560 1.00 95.92 181 A 1 
ATOM 1471 C CD1 . LEU A 1 181 ? 9.494   -1.027  -13.482 1.00 94.57 181 A 1 
ATOM 1472 C CD2 . LEU A 1 181 ? 8.469   -1.600  -15.671 1.00 94.49 181 A 1 
ATOM 1473 N N   . ALA A 1 182 ? 3.932   -0.554  -14.238 1.00 96.22 182 A 1 
ATOM 1474 C CA  . ALA A 1 182 ? 2.758   -0.755  -13.385 1.00 95.90 182 A 1 
ATOM 1475 C C   . ALA A 1 182 ? 2.749   -2.175  -12.809 1.00 95.59 182 A 1 
ATOM 1476 O O   . ALA A 1 182 ? 3.339   -3.088  -13.390 1.00 94.02 182 A 1 
ATOM 1477 C CB  . ALA A 1 182 ? 1.483   -0.438  -14.181 1.00 95.33 182 A 1 
ATOM 1478 N N   . HIS A 1 183 ? 2.090   -2.370  -11.655 1.00 94.73 183 A 1 
ATOM 1479 C CA  . HIS A 1 183 ? 2.127   -3.651  -10.939 1.00 93.23 183 A 1 
ATOM 1480 C C   . HIS A 1 183 ? 1.294   -4.755  -11.612 1.00 89.42 183 A 1 
ATOM 1481 O O   . HIS A 1 183 ? 1.607   -5.927  -11.446 1.00 78.56 183 A 1 
ATOM 1482 C CB  . HIS A 1 183 ? 1.694   -3.423  -9.485  1.00 92.25 183 A 1 
ATOM 1483 C CG  . HIS A 1 183 ? 1.996   -4.606  -8.606  1.00 92.62 183 A 1 
ATOM 1484 N ND1 . HIS A 1 183 ? 1.304   -5.793  -8.558  1.00 80.50 183 A 1 
ATOM 1485 C CD2 . HIS A 1 183 ? 3.078   -4.745  -7.777  1.00 83.16 183 A 1 
ATOM 1486 C CE1 . HIS A 1 183 ? 1.958   -6.630  -7.740  1.00 84.34 183 A 1 
ATOM 1487 N NE2 . HIS A 1 183 ? 3.037   -6.023  -7.237  1.00 86.06 183 A 1 
ATOM 1488 N N   . SER A 1 184 ? 0.263   -4.397  -12.371 1.00 91.48 184 A 1 
ATOM 1489 C CA  . SER A 1 184 ? -0.771  -5.278  -12.963 1.00 89.81 184 A 1 
ATOM 1490 C C   . SER A 1 184 ? -1.809  -5.865  -11.989 1.00 89.56 184 A 1 
ATOM 1491 O O   . SER A 1 184 ? -2.980  -5.936  -12.351 1.00 83.57 184 A 1 
ATOM 1492 C CB  . SER A 1 184 ? -0.188  -6.378  -13.867 1.00 85.85 184 A 1 
ATOM 1493 O OG  . SER A 1 184 ? 0.387   -7.432  -13.113 1.00 80.59 184 A 1 
ATOM 1494 N N   . ASP A 1 185 ? -1.441  -6.204  -10.766 1.00 92.33 185 A 1 
ATOM 1495 C CA  . ASP A 1 185 ? -2.327  -6.645  -9.673  1.00 92.85 185 A 1 
ATOM 1496 C C   . ASP A 1 185 ? -1.909  -5.999  -8.339  1.00 93.71 185 A 1 
ATOM 1497 O O   . ASP A 1 185 ? -1.637  -6.668  -7.340  1.00 92.02 185 A 1 
ATOM 1498 C CB  . ASP A 1 185 ? -2.387  -8.186  -9.602  1.00 90.57 185 A 1 
ATOM 1499 C CG  . ASP A 1 185 ? -3.356  -8.700  -8.517  1.00 86.41 185 A 1 
ATOM 1500 O OD1 . ASP A 1 185 ? -4.330  -7.984  -8.177  1.00 83.25 185 A 1 
ATOM 1501 O OD2 . ASP A 1 185 ? -3.141  -9.819  -8.002  1.00 82.37 185 A 1 
ATOM 1502 N N   . LEU A 1 186 ? -1.819  -4.667  -8.305  1.00 94.01 186 A 1 
ATOM 1503 C CA  . LEU A 1 186 ? -1.569  -3.957  -7.051  1.00 95.03 186 A 1 
ATOM 1504 C C   . LEU A 1 186 ? -2.755  -4.169  -6.105  1.00 95.39 186 A 1 
ATOM 1505 O O   . LEU A 1 186 ? -3.849  -3.662  -6.334  1.00 94.72 186 A 1 
ATOM 1506 C CB  . LEU A 1 186 ? -1.296  -2.469  -7.327  1.00 95.24 186 A 1 
ATOM 1507 C CG  . LEU A 1 186 ? -0.989  -1.666  -6.049  1.00 94.91 186 A 1 
ATOM 1508 C CD1 . LEU A 1 186 ? 0.338   -2.076  -5.400  1.00 93.03 186 A 1 
ATOM 1509 C CD2 . LEU A 1 186 ? -0.911  -0.177  -6.372  1.00 93.14 186 A 1 
ATOM 1510 N N   . SER A 1 187 ? -2.538  -4.911  -5.026  1.00 96.00 187 A 1 
ATOM 1511 C CA  . SER A 1 187 ? -3.596  -5.263  -4.081  1.00 95.67 187 A 1 
ATOM 1512 C C   . SER A 1 187 ? -3.032  -5.577  -2.699  1.00 95.70 187 A 1 
ATOM 1513 O O   . SER A 1 187 ? -1.831  -5.757  -2.522  1.00 94.83 187 A 1 
ATOM 1514 C CB  . SER A 1 187 ? -4.379  -6.466  -4.620  1.00 94.34 187 A 1 
ATOM 1515 O OG  . SER A 1 187 ? -3.611  -7.650  -4.550  1.00 92.15 187 A 1 
ATOM 1516 N N   . TYR A 1 188 ? -3.917  -5.710  -1.706  1.00 95.05 188 A 1 
ATOM 1517 C CA  . TYR A 1 188 ? -3.510  -6.155  -0.372  1.00 94.64 188 A 1 
ATOM 1518 C C   . TYR A 1 188 ? -2.921  -7.578  -0.339  1.00 94.08 188 A 1 
ATOM 1519 O O   . TYR A 1 188 ? -2.317  -7.950  0.664   1.00 91.63 188 A 1 
ATOM 1520 C CB  . TYR A 1 188 ? -4.688  -6.006  0.615   1.00 93.61 188 A 1 
ATOM 1521 C CG  . TYR A 1 188 ? -5.974  -6.761  0.294   1.00 93.70 188 A 1 
ATOM 1522 C CD1 . TYR A 1 188 ? -7.212  -6.113  0.474   1.00 91.40 188 A 1 
ATOM 1523 C CD2 . TYR A 1 188 ? -5.968  -8.105  -0.139  1.00 90.96 188 A 1 
ATOM 1524 C CE1 . TYR A 1 188 ? -8.414  -6.788  0.185   1.00 89.08 188 A 1 
ATOM 1525 C CE2 . TYR A 1 188 ? -7.164  -8.771  -0.443  1.00 88.74 188 A 1 
ATOM 1526 C CZ  . TYR A 1 188 ? -8.394  -8.113  -0.294  1.00 89.66 188 A 1 
ATOM 1527 O OH  . TYR A 1 188 ? -9.545  -8.752  -0.627  1.00 86.32 188 A 1 
ATOM 1528 N N   . LYS A 1 189 ? -3.086  -8.394  -1.396  1.00 94.16 189 A 1 
ATOM 1529 C CA  . LYS A 1 189 ? -2.451  -9.720  -1.510  1.00 93.45 189 A 1 
ATOM 1530 C C   . LYS A 1 189 ? -0.988  -9.617  -1.924  1.00 94.00 189 A 1 
ATOM 1531 O O   . LYS A 1 189 ? -0.187  -10.447 -1.522  1.00 92.64 189 A 1 
ATOM 1532 C CB  . LYS A 1 189 ? -3.193  -10.599 -2.521  1.00 91.78 189 A 1 
ATOM 1533 C CG  . LYS A 1 189 ? -4.613  -10.979 -2.086  1.00 86.76 189 A 1 
ATOM 1534 C CD  . LYS A 1 189 ? -5.174  -11.963 -3.118  1.00 79.43 189 A 1 
ATOM 1535 C CE  . LYS A 1 189 ? -6.569  -12.460 -2.752  1.00 72.66 189 A 1 
ATOM 1536 N NZ  . LYS A 1 189 ? -7.060  -13.382 -3.811  1.00 63.88 189 A 1 
ATOM 1537 N N   . ASN A 1 190 ? -0.662  -8.574  -2.677  1.00 94.09 190 A 1 
ATOM 1538 C CA  . ASN A 1 190 ? 0.670   -8.336  -3.232  1.00 94.88 190 A 1 
ATOM 1539 C C   . ASN A 1 190 ? 1.446   -7.253  -2.466  1.00 95.99 190 A 1 
ATOM 1540 O O   . ASN A 1 190 ? 2.419   -6.680  -2.952  1.00 95.27 190 A 1 
ATOM 1541 C CB  . ASN A 1 190 ? 0.505   -8.072  -4.735  1.00 93.69 190 A 1 
ATOM 1542 C CG  . ASN A 1 190 ? 0.008   -9.313  -5.458  1.00 91.95 190 A 1 
ATOM 1543 O OD1 . ASN A 1 190 ? 0.327   -10.433 -5.098  1.00 85.33 190 A 1 
ATOM 1544 N ND2 . ASN A 1 190 ? -0.814  -9.153  -6.460  1.00 84.15 190 A 1 
ATOM 1545 N N   . VAL A 1 191 ? 1.023   -6.985  -1.228  1.00 96.43 191 A 1 
ATOM 1546 C CA  . VAL A 1 191 ? 1.733   -6.132  -0.277  1.00 96.79 191 A 1 
ATOM 1547 C C   . VAL A 1 191 ? 1.833   -6.846  1.066   1.00 96.68 191 A 1 
ATOM 1548 O O   . VAL A 1 191 ? 0.826   -7.254  1.644   1.00 95.62 191 A 1 
ATOM 1549 C CB  . VAL A 1 191 ? 1.065   -4.750  -0.142  1.00 96.16 191 A 1 
ATOM 1550 C CG1 . VAL A 1 191 ? 1.785   -3.880  0.890   1.00 88.26 191 A 1 
ATOM 1551 C CG2 . VAL A 1 191 ? 1.098   -3.984  -1.475  1.00 87.76 191 A 1 
ATOM 1552 N N   . LEU A 1 192 ? 3.047   -6.959  1.590   1.00 96.69 192 A 1 
ATOM 1553 C CA  . LEU A 1 192 ? 3.317   -7.371  2.963   1.00 96.73 192 A 1 
ATOM 1554 C C   . LEU A 1 192 ? 3.377   -6.130  3.846   1.00 97.01 192 A 1 
ATOM 1555 O O   . LEU A 1 192 ? 4.022   -5.144  3.482   1.00 96.57 192 A 1 
ATOM 1556 C CB  . LEU A 1 192 ? 4.636   -8.150  3.042   1.00 96.15 192 A 1 
ATOM 1557 C CG  . LEU A 1 192 ? 4.709   -9.388  2.136   1.00 94.78 192 A 1 
ATOM 1558 C CD1 . LEU A 1 192 ? 6.073   -10.051 2.310   1.00 92.71 192 A 1 
ATOM 1559 C CD2 . LEU A 1 192 ? 3.622   -10.410 2.462   1.00 92.09 192 A 1 
ATOM 1560 N N   . ILE A 1 193 ? 2.749   -6.172  5.025   1.00 96.04 193 A 1 
ATOM 1561 C CA  . ILE A 1 193 ? 2.780   -5.044  5.963   1.00 95.63 193 A 1 
ATOM 1562 C C   . ILE A 1 193 ? 3.049   -5.494  7.399   1.00 95.43 193 A 1 
ATOM 1563 O O   . ILE A 1 193 ? 2.623   -6.560  7.826   1.00 94.66 193 A 1 
ATOM 1564 C CB  . ILE A 1 193 ? 1.522   -4.151  5.850   1.00 94.58 193 A 1 
ATOM 1565 C CG1 . ILE A 1 193 ? 0.248   -4.812  6.400   1.00 91.70 193 A 1 
ATOM 1566 C CG2 . ILE A 1 193 ? 1.307   -3.675  4.401   1.00 90.22 193 A 1 
ATOM 1567 C CD1 . ILE A 1 193 ? -0.937  -3.832  6.497   1.00 89.07 193 A 1 
ATOM 1568 N N   . ASP A 1 194 ? 3.716   -4.648  8.172   1.00 95.02 194 A 1 
ATOM 1569 C CA  . ASP A 1 194 ? 3.857   -4.812  9.614   1.00 94.30 194 A 1 
ATOM 1570 C C   . ASP A 1 194 ? 3.369   -3.549  10.345  1.00 93.69 194 A 1 
ATOM 1571 O O   . ASP A 1 194 ? 4.134   -2.595  10.520  1.00 92.71 194 A 1 
ATOM 1572 C CB  . ASP A 1 194 ? 5.303   -5.172  9.982   1.00 93.79 194 A 1 
ATOM 1573 C CG  . ASP A 1 194 ? 5.449   -5.345  11.497  1.00 93.05 194 A 1 
ATOM 1574 O OD1 . ASP A 1 194 ? 4.553   -5.961  12.122  1.00 90.50 194 A 1 
ATOM 1575 O OD2 . ASP A 1 194 ? 6.452   -4.854  12.057  1.00 89.98 194 A 1 
ATOM 1576 N N   . PRO A 1 195 ? 2.101   -3.519  10.821  1.00 92.52 195 A 1 
ATOM 1577 C CA  . PRO A 1 195 ? 1.539   -2.356  11.513  1.00 91.03 195 A 1 
ATOM 1578 C C   . PRO A 1 195 ? 2.248   -1.992  12.817  1.00 90.50 195 A 1 
ATOM 1579 O O   . PRO A 1 195 ? 2.118   -0.862  13.287  1.00 88.38 195 A 1 
ATOM 1580 C CB  . PRO A 1 195 ? 0.071   -2.699  11.770  1.00 89.25 195 A 1 
ATOM 1581 C CG  . PRO A 1 195 ? -0.249  -3.713  10.684  1.00 87.42 195 A 1 
ATOM 1582 C CD  . PRO A 1 195 ? 1.049   -4.491  10.558  1.00 90.15 195 A 1 
ATOM 1583 N N   . THR A 1 196 ? 3.016   -2.912  13.405  1.00 90.83 196 A 1 
ATOM 1584 C CA  . THR A 1 196 ? 3.768   -2.655  14.641  1.00 89.77 196 A 1 
ATOM 1585 C C   . THR A 1 196 ? 4.942   -1.716  14.379  1.00 90.15 196 A 1 
ATOM 1586 O O   . THR A 1 196 ? 5.161   -0.756  15.119  1.00 88.87 196 A 1 
ATOM 1587 C CB  . THR A 1 196 ? 4.282   -3.971  15.244  1.00 88.11 196 A 1 
ATOM 1588 O OG1 . THR A 1 196 ? 3.226   -4.894  15.374  1.00 80.84 196 A 1 
ATOM 1589 C CG2 . THR A 1 196 ? 4.882   -3.773  16.635  1.00 79.48 196 A 1 
ATOM 1590 N N   . SER A 1 197 ? 5.695   -1.967  13.313  1.00 92.49 197 A 1 
ATOM 1591 C CA  . SER A 1 197 ? 6.889   -1.188  12.956  1.00 92.74 197 A 1 
ATOM 1592 C C   . SER A 1 197 ? 6.637   -0.138  11.868  1.00 93.37 197 A 1 
ATOM 1593 O O   . SER A 1 197 ? 7.416   0.806   11.735  1.00 92.64 197 A 1 
ATOM 1594 C CB  . SER A 1 197 ? 7.991   -2.153  12.536  1.00 92.55 197 A 1 
ATOM 1595 O OG  . SER A 1 197 ? 7.599   -2.836  11.369  1.00 91.03 197 A 1 
ATOM 1596 N N   . GLY A 1 198 ? 5.536   -0.257  11.117  1.00 93.73 198 A 1 
ATOM 1597 C CA  . GLY A 1 198 ? 5.206   0.594   9.976   1.00 94.34 198 A 1 
ATOM 1598 C C   . GLY A 1 198 ? 5.951   0.223   8.686   1.00 95.29 198 A 1 
ATOM 1599 O O   . GLY A 1 198 ? 6.083   1.070   7.805   1.00 94.77 198 A 1 
ATOM 1600 N N   . HIS A 1 199 ? 6.469   -1.004  8.584   1.00 95.41 199 A 1 
ATOM 1601 C CA  . HIS A 1 199 ? 7.078   -1.504  7.349   1.00 95.98 199 A 1 
ATOM 1602 C C   . HIS A 1 199 ? 6.009   -1.964  6.351   1.00 96.46 199 A 1 
ATOM 1603 O O   . HIS A 1 199 ? 4.941   -2.437  6.740   1.00 96.05 199 A 1 
ATOM 1604 C CB  . HIS A 1 199 ? 8.090   -2.619  7.645   1.00 95.72 199 A 1 
ATOM 1605 C CG  . HIS A 1 199 ? 9.319   -2.120  8.358   1.00 94.73 199 A 1 
ATOM 1606 N ND1 . HIS A 1 199 ? 9.493   -2.047  9.718   1.00 82.80 199 A 1 
ATOM 1607 C CD2 . HIS A 1 199 ? 10.467  -1.641  7.786   1.00 83.23 199 A 1 
ATOM 1608 C CE1 . HIS A 1 199 ? 10.711  -1.535  9.963   1.00 85.11 199 A 1 
ATOM 1609 N NE2 . HIS A 1 199 ? 11.342  -1.266  8.813   1.00 87.91 199 A 1 
ATOM 1610 N N   . ALA A 1 200 ? 6.320   -1.824  5.062   1.00 97.13 200 A 1 
ATOM 1611 C CA  . ALA A 1 200 ? 5.535   -2.356  3.956   1.00 97.43 200 A 1 
ATOM 1612 C C   . ALA A 1 200 ? 6.474   -2.718  2.800   1.00 97.43 200 A 1 
ATOM 1613 O O   . ALA A 1 200 ? 7.466   -2.020  2.587   1.00 96.63 200 A 1 
ATOM 1614 C CB  . ALA A 1 200 ? 4.493   -1.321  3.515   1.00 97.10 200 A 1 
ATOM 1615 N N   . ALA A 1 201 ? 6.145   -3.782  2.066   1.00 97.55 201 A 1 
ATOM 1616 C CA  . ALA A 1 201 ? 6.871   -4.202  0.869   1.00 97.48 201 A 1 
ATOM 1617 C C   . ALA A 1 201 ? 5.906   -4.707  -0.207  1.00 97.50 201 A 1 
ATOM 1618 O O   . ALA A 1 201 ? 5.013   -5.504  0.087   1.00 96.71 201 A 1 
ATOM 1619 C CB  . ALA A 1 201 ? 7.899   -5.275  1.243   1.00 96.93 201 A 1 
ATOM 1620 N N   . ILE A 1 202 ? 6.104   -4.256  -1.443  1.00 97.60 202 A 1 
ATOM 1621 C CA  . ILE A 1 202 ? 5.390   -4.767  -2.620  1.00 97.44 202 A 1 
ATOM 1622 C C   . ILE A 1 202 ? 6.084   -6.054  -3.089  1.00 96.90 202 A 1 
ATOM 1623 O O   . ILE A 1 202 ? 7.312   -6.100  -3.208  1.00 96.00 202 A 1 
ATOM 1624 C CB  . ILE A 1 202 ? 5.306   -3.698  -3.733  1.00 97.26 202 A 1 
ATOM 1625 C CG1 . ILE A 1 202 ? 4.585   -2.429  -3.206  1.00 96.07 202 A 1 
ATOM 1626 C CG2 . ILE A 1 202 ? 4.579   -4.264  -4.962  1.00 96.33 202 A 1 
ATOM 1627 C CD1 . ILE A 1 202 ? 4.384   -1.319  -4.251  1.00 92.64 202 A 1 
ATOM 1628 N N   . ILE A 1 203 ? 5.290   -7.085  -3.348  1.00 96.06 203 A 1 
ATOM 1629 C CA  . ILE A 1 203 ? 5.738   -8.407  -3.814  1.00 95.19 203 A 1 
ATOM 1630 C C   . ILE A 1 203 ? 5.151   -8.729  -5.195  1.00 94.46 203 A 1 
ATOM 1631 O O   . ILE A 1 203 ? 4.419   -7.919  -5.768  1.00 92.84 203 A 1 
ATOM 1632 C CB  . ILE A 1 203 ? 5.447   -9.486  -2.741  1.00 94.47 203 A 1 
ATOM 1633 C CG1 . ILE A 1 203 ? 3.932   -9.714  -2.536  1.00 93.47 203 A 1 
ATOM 1634 C CG2 . ILE A 1 203 ? 6.142   -9.113  -1.424  1.00 92.70 203 A 1 
ATOM 1635 C CD1 . ILE A 1 203 ? 3.599   -10.945 -1.678  1.00 91.79 203 A 1 
ATOM 1636 N N   . ASP A 1 204 ? 5.469   -9.896  -5.742  1.00 93.09 204 A 1 
ATOM 1637 C CA  . ASP A 1 204 ? 5.026   -10.353 -7.072  1.00 92.35 204 A 1 
ATOM 1638 C C   . ASP A 1 204 ? 5.437   -9.408  -8.226  1.00 92.64 204 A 1 
ATOM 1639 O O   . ASP A 1 204 ? 4.704   -9.152  -9.171  1.00 89.58 204 A 1 
ATOM 1640 C CB  . ASP A 1 204 ? 3.537   -10.759 -7.046  1.00 89.48 204 A 1 
ATOM 1641 C CG  . ASP A 1 204 ? 3.188   -11.901 -8.013  1.00 81.88 204 A 1 
ATOM 1642 O OD1 . ASP A 1 204 ? 4.089   -12.720 -8.330  1.00 76.22 204 A 1 
ATOM 1643 O OD2 . ASP A 1 204 ? 1.985   -12.102 -8.296  1.00 74.50 204 A 1 
ATOM 1644 N N   . ILE A 1 205 ? 6.658   -8.889  -8.124  1.00 93.26 205 A 1 
ATOM 1645 C CA  . ILE A 1 205 ? 7.261   -7.926  -9.064  1.00 93.53 205 A 1 
ATOM 1646 C C   . ILE A 1 205 ? 7.557   -8.548  -10.445 1.00 92.98 205 A 1 
ATOM 1647 O O   . ILE A 1 205 ? 7.747   -7.833  -11.421 1.00 89.02 205 A 1 
ATOM 1648 C CB  . ILE A 1 205 ? 8.527   -7.328  -8.403  1.00 92.14 205 A 1 
ATOM 1649 C CG1 . ILE A 1 205 ? 8.226   -6.564  -7.087  1.00 89.87 205 A 1 
ATOM 1650 C CG2 . ILE A 1 205 ? 9.340   -6.414  -9.327  1.00 90.63 205 A 1 
ATOM 1651 C CD1 . ILE A 1 205 ? 7.384   -5.292  -7.232  1.00 85.66 205 A 1 
ATOM 1652 N N   . ASP A 1 206 ? 7.573   -9.862  -10.566 1.00 93.37 206 A 1 
ATOM 1653 C CA  . ASP A 1 206 ? 7.748   -10.544 -11.854 1.00 92.42 206 A 1 
ATOM 1654 C C   . ASP A 1 206 ? 6.551   -10.373 -12.810 1.00 92.03 206 A 1 
ATOM 1655 O O   . ASP A 1 206 ? 6.697   -10.549 -14.022 1.00 87.99 206 A 1 
ATOM 1656 C CB  . ASP A 1 206 ? 8.077   -12.022 -11.612 1.00 90.39 206 A 1 
ATOM 1657 C CG  . ASP A 1 206 ? 7.020   -12.754 -10.795 1.00 89.48 206 A 1 
ATOM 1658 O OD1 . ASP A 1 206 ? 6.984   -12.576 -9.555  1.00 84.38 206 A 1 
ATOM 1659 O OD2 . ASP A 1 206 ? 6.308   -13.617 -11.351 1.00 85.17 206 A 1 
ATOM 1660 N N   . GLY A 1 207 ? 5.383   -9.956  -12.278 1.00 91.25 207 A 1 
ATOM 1661 C CA  . GLY A 1 207 ? 4.166   -9.663  -13.033 1.00 90.48 207 A 1 
ATOM 1662 C C   . GLY A 1 207 ? 4.038   -8.218  -13.540 1.00 91.33 207 A 1 
ATOM 1663 O O   . GLY A 1 207 ? 2.955   -7.844  -13.975 1.00 88.36 207 A 1 
ATOM 1664 N N   . LEU A 1 208 ? 5.077   -7.391  -13.484 1.00 91.53 208 A 1 
ATOM 1665 C CA  . LEU A 1 208 ? 4.970   -5.977  -13.868 1.00 92.33 208 A 1 
ATOM 1666 C C   . LEU A 1 208 ? 4.565   -5.779  -15.339 1.00 92.61 208 A 1 
ATOM 1667 O O   . LEU A 1 208 ? 5.025   -6.484  -16.243 1.00 91.27 208 A 1 
ATOM 1668 C CB  . LEU A 1 208 ? 6.286   -5.228  -13.583 1.00 91.80 208 A 1 
ATOM 1669 C CG  . LEU A 1 208 ? 6.668   -5.102  -12.099 1.00 91.76 208 A 1 
ATOM 1670 C CD1 . LEU A 1 208 ? 8.015   -4.393  -11.982 1.00 89.85 208 A 1 
ATOM 1671 C CD2 . LEU A 1 208 ? 5.649   -4.313  -11.290 1.00 90.95 208 A 1 
ATOM 1672 N N   . VAL A 1 209 ? 3.755   -4.740  -15.582 1.00 92.70 209 A 1 
ATOM 1673 C CA  . VAL A 1 209 ? 3.523   -4.186  -16.917 1.00 92.99 209 A 1 
ATOM 1674 C C   . VAL A 1 209 ? 4.750   -3.377  -17.315 1.00 93.75 209 A 1 
ATOM 1675 O O   . VAL A 1 209 ? 5.099   -2.396  -16.654 1.00 93.57 209 A 1 
ATOM 1676 C CB  . VAL A 1 209 ? 2.261   -3.311  -16.969 1.00 92.22 209 A 1 
ATOM 1677 C CG1 . VAL A 1 209 ? 1.995   -2.800  -18.389 1.00 89.83 209 A 1 
ATOM 1678 C CG2 . VAL A 1 209 ? 1.021   -4.079  -16.502 1.00 90.50 209 A 1 
ATOM 1679 N N   . VAL A 1 210 ? 5.392   -3.783  -18.405 1.00 93.20 210 A 1 
ATOM 1680 C CA  . VAL A 1 210 ? 6.605   -3.153  -18.942 1.00 92.99 210 A 1 
ATOM 1681 C C   . VAL A 1 210 ? 6.262   -2.421  -20.247 1.00 92.27 210 A 1 
ATOM 1682 O O   . VAL A 1 210 ? 5.641   -3.022  -21.126 1.00 90.98 210 A 1 
ATOM 1683 C CB  . VAL A 1 210 ? 7.711   -4.206  -19.141 1.00 92.56 210 A 1 
ATOM 1684 C CG1 . VAL A 1 210 ? 8.963   -3.612  -19.796 1.00 89.20 210 A 1 
ATOM 1685 C CG2 . VAL A 1 210 ? 8.133   -4.815  -17.796 1.00 90.30 210 A 1 
ATOM 1686 N N   . PRO A 1 211 ? 6.655   -1.139  -20.416 1.00 93.08 211 A 1 
ATOM 1687 C CA  . PRO A 1 211 ? 6.414   -0.397  -21.650 1.00 91.17 211 A 1 
ATOM 1688 C C   . PRO A 1 211 ? 6.923   -1.130  -22.896 1.00 89.96 211 A 1 
ATOM 1689 O O   . PRO A 1 211 ? 8.046   -1.630  -22.922 1.00 86.72 211 A 1 
ATOM 1690 C CB  . PRO A 1 211 ? 7.127   0.948   -21.476 1.00 89.87 211 A 1 
ATOM 1691 C CG  . PRO A 1 211 ? 7.121   1.147   -19.964 1.00 88.70 211 A 1 
ATOM 1692 C CD  . PRO A 1 211 ? 7.281   -0.271  -19.429 1.00 91.65 211 A 1 
ATOM 1693 N N   . GLY A 1 212 ? 6.092   -1.175  -23.936 1.00 88.81 212 A 1 
ATOM 1694 C CA  . GLY A 1 212 ? 6.421   -1.843  -25.200 1.00 87.04 212 A 1 
ATOM 1695 C C   . GLY A 1 212 ? 6.357   -3.375  -25.158 1.00 87.18 212 A 1 
ATOM 1696 O O   . GLY A 1 212 ? 6.712   -4.009  -26.147 1.00 83.84 212 A 1 
ATOM 1697 N N   . LYS A 1 213 ? 5.900   -3.970  -24.045 1.00 87.93 213 A 1 
ATOM 1698 C CA  . LYS A 1 213 ? 5.679   -5.411  -23.895 1.00 86.23 213 A 1 
ATOM 1699 C C   . LYS A 1 213 ? 4.200   -5.699  -23.646 1.00 84.89 213 A 1 
ATOM 1700 O O   . LYS A 1 213 ? 3.481   -4.857  -23.116 1.00 79.83 213 A 1 
ATOM 1701 C CB  . LYS A 1 213 ? 6.556   -5.983  -22.765 1.00 85.73 213 A 1 
ATOM 1702 C CG  . LYS A 1 213 ? 8.058   -5.651  -22.878 1.00 85.41 213 A 1 
ATOM 1703 C CD  . LYS A 1 213 ? 8.726   -6.197  -24.146 1.00 82.48 213 A 1 
ATOM 1704 C CE  . LYS A 1 213 ? 10.199  -5.773  -24.146 1.00 79.36 213 A 1 
ATOM 1705 N NZ  . LYS A 1 213 ? 10.958  -6.345  -25.279 1.00 71.18 213 A 1 
ATOM 1706 N N   . TYR A 1 214 ? 3.752   -6.899  -23.996 1.00 80.25 214 A 1 
ATOM 1707 C CA  . TYR A 1 214 ? 2.407   -7.342  -23.646 1.00 79.63 214 A 1 
ATOM 1708 C C   . TYR A 1 214 ? 2.260   -7.453  -22.126 1.00 81.35 214 A 1 
ATOM 1709 O O   . TYR A 1 214 ? 3.142   -7.977  -21.438 1.00 77.18 214 A 1 
ATOM 1710 C CB  . TYR A 1 214 ? 2.072   -8.661  -24.350 1.00 74.38 214 A 1 
ATOM 1711 C CG  . TYR A 1 214 ? 1.890   -8.496  -25.848 1.00 66.92 214 A 1 
ATOM 1712 C CD1 . TYR A 1 214 ? 0.656   -8.046  -26.355 1.00 60.35 214 A 1 
ATOM 1713 C CD2 . TYR A 1 214 ? 2.951   -8.769  -26.731 1.00 58.67 214 A 1 
ATOM 1714 C CE1 . TYR A 1 214 ? 0.480   -7.873  -27.740 1.00 50.15 214 A 1 
ATOM 1715 C CE2 . TYR A 1 214 ? 2.783   -8.593  -28.118 1.00 51.95 214 A 1 
ATOM 1716 C CZ  . TYR A 1 214 ? 1.544   -8.147  -28.622 1.00 51.59 214 A 1 
ATOM 1717 O OH  . TYR A 1 214 ? 1.376   -7.981  -29.959 1.00 47.54 214 A 1 
ATOM 1718 N N   . SER A 1 215 ? 1.139   -6.944  -21.607 1.00 82.97 215 A 1 
ATOM 1719 C CA  . SER A 1 215 ? 0.789   -7.111  -20.196 1.00 82.46 215 A 1 
ATOM 1720 C C   . SER A 1 215 ? 0.629   -8.600  -19.863 1.00 82.55 215 A 1 
ATOM 1721 O O   . SER A 1 215 ? 0.153   -9.356  -20.714 1.00 78.46 215 A 1 
ATOM 1722 C CB  . SER A 1 215 ? -0.505  -6.364  -19.861 1.00 79.42 215 A 1 
ATOM 1723 O OG  . SER A 1 215 ? -0.331  -4.976  -20.069 1.00 73.20 215 A 1 
ATOM 1724 N N   . PRO A 1 216 ? 1.003   -9.036  -18.654 1.00 81.30 216 A 1 
ATOM 1725 C CA  . PRO A 1 216 ? 0.729   -10.398 -18.226 1.00 79.93 216 A 1 
ATOM 1726 C C   . PRO A 1 216 ? -0.784  -10.645 -18.199 1.00 79.22 216 A 1 
ATOM 1727 O O   . PRO A 1 216 ? -1.552  -9.761  -17.809 1.00 74.39 216 A 1 
ATOM 1728 C CB  . PRO A 1 216 ? 1.375   -10.532 -16.844 1.00 77.33 216 A 1 
ATOM 1729 C CG  . PRO A 1 216 ? 1.380   -9.096  -16.316 1.00 77.04 216 A 1 
ATOM 1730 C CD  . PRO A 1 216 ? 1.557   -8.246  -17.563 1.00 80.56 216 A 1 
ATOM 1731 N N   . ASP A 1 217 ? -1.210  -11.842 -18.592 1.00 75.38 217 A 1 
ATOM 1732 C CA  . ASP A 1 217 ? -2.599  -12.276 -18.448 1.00 73.34 217 A 1 
ATOM 1733 C C   . ASP A 1 217 ? -2.837  -12.679 -16.987 1.00 74.22 217 A 1 
ATOM 1734 O O   . ASP A 1 217 ? -2.627  -13.821 -16.581 1.00 70.45 217 A 1 
ATOM 1735 C CB  . ASP A 1 217 ? -2.927  -13.388 -19.456 1.00 68.82 217 A 1 
ATOM 1736 C CG  . ASP A 1 217 ? -4.438  -13.669 -19.553 1.00 63.21 217 A 1 
ATOM 1737 O OD1 . ASP A 1 217 ? -5.234  -12.787 -19.146 1.00 60.26 217 A 1 
ATOM 1738 O OD2 . ASP A 1 217 ? -4.785  -14.727 -20.120 1.00 58.42 217 A 1 
ATOM 1739 N N   . VAL A 1 218 ? -3.172  -11.690 -16.161 1.00 75.35 218 A 1 
ATOM 1740 C CA  . VAL A 1 218 ? -3.385  -11.863 -14.724 1.00 74.89 218 A 1 
ATOM 1741 C C   . VAL A 1 218 ? -4.819  -11.491 -14.386 1.00 75.90 218 A 1 
ATOM 1742 O O   . VAL A 1 218 ? -5.262  -10.364 -14.615 1.00 71.58 218 A 1 
ATOM 1743 C CB  . VAL A 1 218 ? -2.376  -11.057 -13.881 1.00 69.04 218 A 1 
ATOM 1744 C CG1 . VAL A 1 218 ? -2.558  -11.327 -12.380 1.00 62.12 218 A 1 
ATOM 1745 C CG2 . VAL A 1 218 ? -0.928  -11.423 -14.216 1.00 64.80 218 A 1 
ATOM 1746 N N   . LEU A 1 219 ? -5.544  -12.433 -13.784 1.00 71.46 219 A 1 
ATOM 1747 C CA  . LEU A 1 219 ? -6.774  -12.134 -13.059 1.00 71.71 219 A 1 
ATOM 1748 C C   . LEU A 1 219 ? -6.387  -11.408 -11.768 1.00 73.85 219 A 1 
ATOM 1749 O O   . LEU A 1 219 ? -5.954  -12.032 -10.797 1.00 64.29 219 A 1 
ATOM 1750 C CB  . LEU A 1 219 ? -7.553  -13.432 -12.791 1.00 64.63 219 A 1 
ATOM 1751 C CG  . LEU A 1 219 ? -8.232  -14.027 -14.039 1.00 57.42 219 A 1 
ATOM 1752 C CD1 . LEU A 1 219 ? -8.718  -15.444 -13.729 1.00 53.45 219 A 1 
ATOM 1753 C CD2 . LEU A 1 219 ? -9.439  -13.203 -14.490 1.00 51.88 219 A 1 
ATOM 1754 N N   . GLY A 1 220 ? -6.514  -10.081 -11.770 1.00 79.75 220 A 1 
ATOM 1755 C CA  . GLY A 1 220 ? -6.251  -9.246  -10.606 1.00 81.78 220 A 1 
ATOM 1756 C C   . GLY A 1 220 ? -7.175  -9.555  -9.423  1.00 85.58 220 A 1 
ATOM 1757 O O   . GLY A 1 220 ? -8.214  -10.209 -9.549  1.00 82.29 220 A 1 
ATOM 1758 N N   . THR A 1 221 ? -6.817  -9.052  -8.253  1.00 87.10 221 A 1 
ATOM 1759 C CA  . THR A 1 221 ? -7.629  -9.190  -7.038  1.00 88.86 221 A 1 
ATOM 1760 C C   . THR A 1 221 ? -8.933  -8.399  -7.197  1.00 90.18 221 A 1 
ATOM 1761 O O   . THR A 1 221 ? -8.860  -7.178  -7.337  1.00 89.15 221 A 1 
ATOM 1762 C CB  . THR A 1 221 ? -6.842  -8.702  -5.818  1.00 87.53 221 A 1 
ATOM 1763 O OG1 . THR A 1 221 ? -5.676  -9.479  -5.663  1.00 84.39 221 A 1 
ATOM 1764 C CG2 . THR A 1 221 ? -7.644  -8.846  -4.530  1.00 82.53 221 A 1 
ATOM 1765 N N   . PRO A 1 222 ? -10.136 -9.026  -7.136  1.00 90.71 222 A 1 
ATOM 1766 C CA  . PRO A 1 222 ? -11.407 -8.395  -7.519  1.00 91.06 222 A 1 
ATOM 1767 C C   . PRO A 1 222 ? -11.684 -7.039  -6.862  1.00 92.64 222 A 1 
ATOM 1768 O O   . PRO A 1 222 ? -12.172 -6.125  -7.516  1.00 90.90 222 A 1 
ATOM 1769 C CB  . PRO A 1 222 ? -12.493 -9.411  -7.153  1.00 89.05 222 A 1 
ATOM 1770 C CG  . PRO A 1 222 ? -11.786 -10.749 -7.332  1.00 85.95 222 A 1 
ATOM 1771 C CD  . PRO A 1 222 ? -10.359 -10.453 -6.882  1.00 88.79 222 A 1 
ATOM 1772 N N   . ASP A 1 223 ? -11.313 -6.879  -5.589  1.00 93.49 223 A 1 
ATOM 1773 C CA  . ASP A 1 223 ? -11.494 -5.633  -4.836  1.00 94.36 223 A 1 
ATOM 1774 C C   . ASP A 1 223 ? -10.689 -4.441  -5.391  1.00 95.47 223 A 1 
ATOM 1775 O O   . ASP A 1 223 ? -11.019 -3.294  -5.104  1.00 94.38 223 A 1 
ATOM 1776 C CB  . ASP A 1 223 ? -11.096 -5.880  -3.372  1.00 92.89 223 A 1 
ATOM 1777 C CG  . ASP A 1 223 ? -12.030 -6.846  -2.639  1.00 91.21 223 A 1 
ATOM 1778 O OD1 . ASP A 1 223 ? -13.263 -6.705  -2.779  1.00 87.14 223 A 1 
ATOM 1779 O OD2 . ASP A 1 223 ? -11.508 -7.724  -1.916  1.00 86.65 223 A 1 
ATOM 1780 N N   . PHE A 1 224 ? -9.642  -4.695  -6.164  1.00 95.28 224 A 1 
ATOM 1781 C CA  . PHE A 1 224 ? -8.684  -3.681  -6.621  1.00 95.98 224 A 1 
ATOM 1782 C C   . PHE A 1 224 ? -8.722  -3.440  -8.130  1.00 96.33 224 A 1 
ATOM 1783 O O   . PHE A 1 224 ? -8.071  -2.507  -8.611  1.00 94.69 224 A 1 
ATOM 1784 C CB  . PHE A 1 224 ? -7.279  -4.077  -6.156  1.00 95.78 224 A 1 
ATOM 1785 C CG  . PHE A 1 224 ? -7.113  -4.017  -4.650  1.00 96.24 224 A 1 
ATOM 1786 C CD1 . PHE A 1 224 ? -6.613  -2.851  -4.045  1.00 94.84 224 A 1 
ATOM 1787 C CD2 . PHE A 1 224 ? -7.512  -5.097  -3.850  1.00 95.20 224 A 1 
ATOM 1788 C CE1 . PHE A 1 224 ? -6.526  -2.763  -2.650  1.00 94.54 224 A 1 
ATOM 1789 C CE2 . PHE A 1 224 ? -7.432  -5.004  -2.448  1.00 94.55 224 A 1 
ATOM 1790 C CZ  . PHE A 1 224 ? -6.944  -3.834  -1.852  1.00 95.15 224 A 1 
ATOM 1791 N N   . ILE A 1 225 ? -9.480  -4.251  -8.877  1.00 95.77 225 A 1 
ATOM 1792 C CA  . ILE A 1 225 ? -9.612  -4.091  -10.327 1.00 95.60 225 A 1 
ATOM 1793 C C   . ILE A 1 225 ? -10.342 -2.778  -10.612 1.00 96.13 225 A 1 
ATOM 1794 O O   . ILE A 1 225 ? -11.393 -2.488  -10.043 1.00 96.12 225 A 1 
ATOM 1795 C CB  . ILE A 1 225 ? -10.317 -5.294  -10.986 1.00 94.63 225 A 1 
ATOM 1796 C CG1 . ILE A 1 225 ? -9.617  -6.626  -10.649 1.00 92.70 225 A 1 
ATOM 1797 C CG2 . ILE A 1 225 ? -10.360 -5.105  -12.515 1.00 92.44 225 A 1 
ATOM 1798 C CD1 . ILE A 1 225 ? -10.349 -7.871  -11.164 1.00 88.16 225 A 1 
ATOM 1799 N N   . ALA A 1 226 ? -9.778  -1.968  -11.512 1.00 96.04 226 A 1 
ATOM 1800 C CA  . ALA A 1 226 ? -10.383 -0.697  -11.887 1.00 96.17 226 A 1 
ATOM 1801 C C   . ALA A 1 226 ? -11.701 -0.906  -12.662 1.00 96.29 226 A 1 
ATOM 1802 O O   . ALA A 1 226 ? -11.785 -1.828  -13.480 1.00 96.19 226 A 1 
ATOM 1803 C CB  . ALA A 1 226 ? -9.354  0.109   -12.676 1.00 95.90 226 A 1 
ATOM 1804 N N   . PRO A 1 227 ? -12.720 -0.041  -12.464 1.00 97.25 227 A 1 
ATOM 1805 C CA  . PRO A 1 227 ? -14.042 -0.210  -13.076 1.00 97.35 227 A 1 
ATOM 1806 C C   . PRO A 1 227 ? -14.021 -0.398  -14.597 1.00 97.14 227 A 1 
ATOM 1807 O O   . PRO A 1 227 ? -14.747 -1.234  -15.129 1.00 96.62 227 A 1 
ATOM 1808 C CB  . PRO A 1 227 ? -14.823 1.047   -12.686 1.00 97.29 227 A 1 
ATOM 1809 C CG  . PRO A 1 227 ? -14.239 1.410   -11.326 1.00 96.65 227 A 1 
ATOM 1810 C CD  . PRO A 1 227 ? -12.763 1.058   -11.495 1.00 97.65 227 A 1 
ATOM 1811 N N   . GLU A 1 228 ? -13.158 0.328   -15.306 1.00 96.97 228 A 1 
ATOM 1812 C CA  . GLU A 1 228 ? -13.035 0.222   -16.759 1.00 96.64 228 A 1 
ATOM 1813 C C   . GLU A 1 228 ? -12.491 -1.135  -17.227 1.00 96.43 228 A 1 
ATOM 1814 O O   . GLU A 1 228 ? -12.836 -1.584  -18.314 1.00 95.62 228 A 1 
ATOM 1815 C CB  . GLU A 1 228 ? -12.187 1.379   -17.315 1.00 96.43 228 A 1 
ATOM 1816 C CG  . GLU A 1 228 ? -10.682 1.352   -16.973 1.00 95.84 228 A 1 
ATOM 1817 C CD  . GLU A 1 228 ? -10.301 1.912   -15.596 1.00 96.46 228 A 1 
ATOM 1818 O OE1 . GLU A 1 228 ? -9.100  2.182   -15.378 1.00 94.09 228 A 1 
ATOM 1819 O OE2 . GLU A 1 228 ? -11.166 2.160   -14.728 1.00 94.89 228 A 1 
ATOM 1820 N N   . VAL A 1 229 ? -11.672 -1.807  -16.413 1.00 96.13 229 A 1 
ATOM 1821 C CA  . VAL A 1 229 ? -11.161 -3.153  -16.710 1.00 95.35 229 A 1 
ATOM 1822 C C   . VAL A 1 229 ? -12.289 -4.170  -16.571 1.00 95.18 229 A 1 
ATOM 1823 O O   . VAL A 1 229 ? -12.497 -4.973  -17.478 1.00 94.65 229 A 1 
ATOM 1824 C CB  . VAL A 1 229 ? -9.963  -3.522  -15.814 1.00 94.73 229 A 1 
ATOM 1825 C CG1 . VAL A 1 229 ? -9.460  -4.947  -16.076 1.00 93.59 229 A 1 
ATOM 1826 C CG2 . VAL A 1 229 ? -8.793  -2.562  -16.040 1.00 93.73 229 A 1 
ATOM 1827 N N   . ILE A 1 230 ? -13.074 -4.091  -15.493 1.00 95.77 230 A 1 
ATOM 1828 C CA  . ILE A 1 230 ? -14.235 -4.970  -15.281 1.00 95.66 230 A 1 
ATOM 1829 C C   . ILE A 1 230 ? -15.277 -4.761  -16.381 1.00 95.41 230 A 1 
ATOM 1830 O O   . ILE A 1 230 ? -15.742 -5.730  -16.974 1.00 94.83 230 A 1 
ATOM 1831 C CB  . ILE A 1 230 ? -14.837 -4.774  -13.869 1.00 95.59 230 A 1 
ATOM 1832 C CG1 . ILE A 1 230 ? -13.777 -5.156  -12.813 1.00 93.86 230 A 1 
ATOM 1833 C CG2 . ILE A 1 230 ? -16.124 -5.611  -13.700 1.00 93.95 230 A 1 
ATOM 1834 C CD1 . ILE A 1 230 ? -14.243 -5.037  -11.362 1.00 84.92 230 A 1 
ATOM 1835 N N   . ALA A 1 231 ? -15.590 -3.501  -16.697 1.00 95.71 231 A 1 
ATOM 1836 C CA  . ALA A 1 231 ? -16.589 -3.156  -17.708 1.00 95.63 231 A 1 
ATOM 1837 C C   . ALA A 1 231 ? -16.221 -3.637  -19.124 1.00 95.27 231 A 1 
ATOM 1838 O O   . ALA A 1 231 ? -17.105 -3.803  -19.958 1.00 94.59 231 A 1 
ATOM 1839 C CB  . ALA A 1 231 ? -16.783 -1.636  -17.680 1.00 96.06 231 A 1 
ATOM 1840 N N   . THR A 1 232 ? -14.935 -3.859  -19.404 1.00 95.03 232 A 1 
ATOM 1841 C CA  . THR A 1 232 ? -14.453 -4.243  -20.745 1.00 94.60 232 A 1 
ATOM 1842 C C   . THR A 1 232 ? -13.881 -5.660  -20.818 1.00 94.00 232 A 1 
ATOM 1843 O O   . THR A 1 232 ? -13.474 -6.100  -21.889 1.00 93.15 232 A 1 
ATOM 1844 C CB  . THR A 1 232 ? -13.458 -3.219  -21.300 1.00 94.79 232 A 1 
ATOM 1845 O OG1 . THR A 1 232 ? -12.316 -3.124  -20.478 1.00 94.01 232 A 1 
ATOM 1846 C CG2 . THR A 1 232 ? -14.061 -1.815  -21.417 1.00 93.39 232 A 1 
ATOM 1847 N N   . LYS A 1 233 ? -13.878 -6.419  -19.709 1.00 93.84 233 A 1 
ATOM 1848 C CA  . LYS A 1 233 ? -13.256 -7.760  -19.644 1.00 92.99 233 A 1 
ATOM 1849 C C   . LYS A 1 233 ? -13.879 -8.789  -20.601 1.00 92.98 233 A 1 
ATOM 1850 O O   . LYS A 1 233 ? -13.217 -9.759  -20.953 1.00 91.82 233 A 1 
ATOM 1851 C CB  . LYS A 1 233 ? -13.265 -8.273  -18.193 1.00 91.87 233 A 1 
ATOM 1852 C CG  . LYS A 1 233 ? -14.643 -8.763  -17.742 1.00 89.88 233 A 1 
ATOM 1853 C CD  . LYS A 1 233 ? -14.682 -9.227  -16.280 1.00 87.65 233 A 1 
ATOM 1854 C CE  . LYS A 1 233 ? -16.113 -9.728  -16.053 1.00 81.01 233 A 1 
ATOM 1855 N NZ  . LYS A 1 233 ? -16.349 -10.353 -14.734 1.00 75.33 233 A 1 
ATOM 1856 N N   . HIS A 1 234 ? -15.143 -8.570  -20.999 1.00 92.90 234 A 1 
ATOM 1857 C CA  . HIS A 1 234 ? -15.875 -9.421  -21.941 1.00 92.58 234 A 1 
ATOM 1858 C C   . HIS A 1 234 ? -15.403 -9.270  -23.399 1.00 93.07 234 A 1 
ATOM 1859 O O   . HIS A 1 234 ? -15.676 -10.141 -24.220 1.00 92.02 234 A 1 
ATOM 1860 C CB  . HIS A 1 234 ? -17.376 -9.114  -21.814 1.00 92.87 234 A 1 
ATOM 1861 C CG  . HIS A 1 234 ? -17.755 -7.718  -22.253 1.00 92.06 234 A 1 
ATOM 1862 N ND1 . HIS A 1 234 ? -17.729 -6.574  -21.482 1.00 86.57 234 A 1 
ATOM 1863 C CD2 . HIS A 1 234 ? -18.171 -7.345  -23.506 1.00 87.46 234 A 1 
ATOM 1864 C CE1 . HIS A 1 234 ? -18.124 -5.543  -22.250 1.00 87.38 234 A 1 
ATOM 1865 N NE2 . HIS A 1 234 ? -18.401 -5.964  -23.490 1.00 88.58 234 A 1 
ATOM 1866 N N   . LEU A 1 235 ? -14.695 -8.187  -23.719 1.00 91.78 235 A 1 
ATOM 1867 C CA  . LEU A 1 235 ? -14.121 -7.963  -25.042 1.00 92.61 235 A 1 
ATOM 1868 C C   . LEU A 1 235 ? -12.928 -8.899  -25.283 1.00 92.45 235 A 1 
ATOM 1869 O O   . LEU A 1 235 ? -12.246 -9.328  -24.340 1.00 91.89 235 A 1 
ATOM 1870 C CB  . LEU A 1 235 ? -13.715 -6.485  -25.200 1.00 94.13 235 A 1 
ATOM 1871 C CG  . LEU A 1 235 ? -14.856 -5.465  -25.004 1.00 94.28 235 A 1 
ATOM 1872 C CD1 . LEU A 1 235 ? -14.302 -4.051  -25.130 1.00 93.04 235 A 1 
ATOM 1873 C CD2 . LEU A 1 235 ? -15.975 -5.643  -26.032 1.00 93.43 235 A 1 
ATOM 1874 N N   . LYS A 1 236 ? -12.653 -9.206  -26.547 1.00 92.07 236 A 1 
ATOM 1875 C CA  . LYS A 1 236 ? -11.475 -9.999  -26.924 1.00 91.88 236 A 1 
ATOM 1876 C C   . LYS A 1 236 ? -10.184 -9.307  -26.476 1.00 91.68 236 A 1 
ATOM 1877 O O   . LYS A 1 236 ? -10.139 -8.087  -26.344 1.00 90.47 236 A 1 
ATOM 1878 C CB  . LYS A 1 236 ? -11.458 -10.255 -28.435 1.00 92.02 236 A 1 
ATOM 1879 C CG  . LYS A 1 236 ? -12.621 -11.136 -28.910 1.00 86.97 236 A 1 
ATOM 1880 C CD  . LYS A 1 236 ? -12.451 -11.398 -30.409 1.00 80.94 236 A 1 
ATOM 1881 C CE  . LYS A 1 236 ? -13.576 -12.281 -30.948 1.00 75.64 236 A 1 
ATOM 1882 N NZ  . LYS A 1 236 ? -13.397 -12.517 -32.399 1.00 63.91 236 A 1 
ATOM 1883 N N   . ILE A 1 237 ? -9.138  -10.079 -26.221 1.00 90.01 237 A 1 
ATOM 1884 C CA  . ILE A 1 237 ? -7.875  -9.545  -25.686 1.00 88.50 237 A 1 
ATOM 1885 C C   . ILE A 1 237 ? -7.190  -8.549  -26.633 1.00 89.21 237 A 1 
ATOM 1886 O O   . ILE A 1 237 ? -6.511  -7.634  -26.170 1.00 87.10 237 A 1 
ATOM 1887 C CB  . ILE A 1 237 ? -6.948  -10.704 -25.269 1.00 85.69 237 A 1 
ATOM 1888 C CG1 . ILE A 1 237 ? -5.816  -10.181 -24.362 1.00 75.93 237 A 1 
ATOM 1889 C CG2 . ILE A 1 237 ? -6.403  -11.474 -26.485 1.00 75.31 237 A 1 
ATOM 1890 C CD1 . ILE A 1 237 ? -5.080  -11.292 -23.603 1.00 68.51 237 A 1 
ATOM 1891 N N   . ASP A 1 238 ? -7.409  -8.706  -27.926 1.00 89.05 238 A 1 
ATOM 1892 C CA  . ASP A 1 238 ? -6.911  -7.867  -29.019 1.00 89.31 238 A 1 
ATOM 1893 C C   . ASP A 1 238 ? -7.844  -6.693  -29.375 1.00 91.05 238 A 1 
ATOM 1894 O O   . ASP A 1 238 ? -7.486  -5.868  -30.213 1.00 90.06 238 A 1 
ATOM 1895 C CB  . ASP A 1 238 ? -6.644  -8.771  -30.240 1.00 88.07 238 A 1 
ATOM 1896 C CG  . ASP A 1 238 ? -7.882  -9.509  -30.793 1.00 85.36 238 A 1 
ATOM 1897 O OD1 . ASP A 1 238 ? -8.827  -9.785  -30.019 1.00 81.19 238 A 1 
ATOM 1898 O OD2 . ASP A 1 238 ? -7.860  -9.877  -31.989 1.00 82.16 238 A 1 
ATOM 1899 N N   . ASP A 1 239 ? -9.010  -6.579  -28.726 1.00 91.73 239 A 1 
ATOM 1900 C CA  . ASP A 1 239 ? -9.920  -5.452  -28.935 1.00 93.41 239 A 1 
ATOM 1901 C C   . ASP A 1 239 ? -9.321  -4.157  -28.346 1.00 93.54 239 A 1 
ATOM 1902 O O   . ASP A 1 239 ? -9.056  -4.088  -27.137 1.00 93.04 239 A 1 
ATOM 1903 C CB  . ASP A 1 239 ? -11.299 -5.767  -28.330 1.00 94.55 239 A 1 
ATOM 1904 C CG  . ASP A 1 239 ? -12.382 -4.758  -28.724 1.00 95.30 239 A 1 
ATOM 1905 O OD1 . ASP A 1 239 ? -12.098 -3.540  -28.744 1.00 92.92 239 A 1 
ATOM 1906 O OD2 . ASP A 1 239 ? -13.517 -5.205  -29.000 1.00 93.16 239 A 1 
ATOM 1907 N N   . PRO A 1 240 ? -9.141  -3.085  -29.135 1.00 93.62 240 A 1 
ATOM 1908 C CA  . PRO A 1 240 ? -8.569  -1.824  -28.656 1.00 93.12 240 A 1 
ATOM 1909 C C   . PRO A 1 240 ? -9.427  -1.126  -27.585 1.00 93.54 240 A 1 
ATOM 1910 O O   . PRO A 1 240 ? -8.922  -0.278  -26.840 1.00 92.52 240 A 1 
ATOM 1911 C CB  . PRO A 1 240 ? -8.419  -0.959  -29.911 1.00 92.82 240 A 1 
ATOM 1912 C CG  . PRO A 1 240 ? -9.500  -1.487  -30.855 1.00 91.04 240 A 1 
ATOM 1913 C CD  . PRO A 1 240 ? -9.501  -2.980  -30.546 1.00 93.38 240 A 1 
ATOM 1914 N N   . ALA A 1 241 ? -10.718 -1.460  -27.468 1.00 94.78 241 A 1 
ATOM 1915 C CA  . ALA A 1 241 ? -11.593 -0.953  -26.416 1.00 95.23 241 A 1 
ATOM 1916 C C   . ALA A 1 241 ? -11.392 -1.685  -25.074 1.00 95.11 241 A 1 
ATOM 1917 O O   . ALA A 1 241 ? -11.718 -1.110  -24.025 1.00 94.20 241 A 1 
ATOM 1918 C CB  . ALA A 1 241 ? -13.044 -1.032  -26.897 1.00 95.61 241 A 1 
ATOM 1919 N N   . ARG A 1 242 ? -10.823 -2.907  -25.068 1.00 94.42 242 A 1 
ATOM 1920 C CA  . ARG A 1 242 ? -10.510 -3.649  -23.841 1.00 93.76 242 A 1 
ATOM 1921 C C   . ARG A 1 242 ? -9.458  -2.906  -23.025 1.00 93.74 242 A 1 
ATOM 1922 O O   . ARG A 1 242 ? -8.395  -2.532  -23.520 1.00 92.45 242 A 1 
ATOM 1923 C CB  . ARG A 1 242 ? -10.095 -5.088  -24.163 1.00 92.55 242 A 1 
ATOM 1924 C CG  . ARG A 1 242 ? -9.861  -5.919  -22.894 1.00 91.03 242 A 1 
ATOM 1925 C CD  . ARG A 1 242 ? -9.714  -7.406  -23.238 1.00 87.20 242 A 1 
ATOM 1926 N NE  . ARG A 1 242 ? -9.333  -8.206  -22.055 1.00 83.95 242 A 1 
ATOM 1927 C CZ  . ARG A 1 242 ? -9.353  -9.528  -21.961 1.00 81.58 242 A 1 
ATOM 1928 N NH1 . ARG A 1 242 ? -9.794  -10.285 -22.919 1.00 74.47 242 A 1 
ATOM 1929 N NH2 . ARG A 1 242 ? -8.908  -10.127 -20.894 1.00 76.28 242 A 1 
ATOM 1930 N N   . LYS A 1 243 ? -9.741  -2.698  -21.745 1.00 94.04 243 A 1 
ATOM 1931 C CA  . LYS A 1 243 ? -8.806  -2.052  -20.822 1.00 93.90 243 A 1 
ATOM 1932 C C   . LYS A 1 243 ? -7.992  -3.106  -20.085 1.00 93.41 243 A 1 
ATOM 1933 O O   . LYS A 1 243 ? -8.539  -3.989  -19.438 1.00 92.23 243 A 1 
ATOM 1934 C CB  . LYS A 1 243 ? -9.542  -1.085  -19.881 1.00 94.30 243 A 1 
ATOM 1935 C CG  . LYS A 1 243 ? -10.375 -0.009  -20.609 1.00 93.11 243 A 1 
ATOM 1936 C CD  . LYS A 1 243 ? -9.591  0.777   -21.668 1.00 91.13 243 A 1 
ATOM 1937 C CE  . LYS A 1 243 ? -10.508 1.776   -22.370 1.00 87.25 243 A 1 
ATOM 1938 N NZ  . LYS A 1 243 ? -9.910  2.244   -23.649 1.00 80.06 243 A 1 
ATOM 1939 N N   . LEU A 1 244 ? -6.686  -2.984  -20.198 1.00 93.39 244 A 1 
ATOM 1940 C CA  . LEU A 1 244 ? -5.702  -3.851  -19.553 1.00 93.03 244 A 1 
ATOM 1941 C C   . LEU A 1 244 ? -5.039  -3.131  -18.368 1.00 93.58 244 A 1 
ATOM 1942 O O   . LEU A 1 244 ? -5.090  -1.895  -18.302 1.00 92.96 244 A 1 
ATOM 1943 C CB  . LEU A 1 244 ? -4.669  -4.307  -20.602 1.00 91.90 244 A 1 
ATOM 1944 C CG  . LEU A 1 244 ? -5.246  -5.163  -21.742 1.00 90.32 244 A 1 
ATOM 1945 C CD1 . LEU A 1 244 ? -4.139  -5.507  -22.733 1.00 87.78 244 A 1 
ATOM 1946 C CD2 . LEU A 1 244 ? -5.864  -6.471  -21.237 1.00 87.08 244 A 1 
ATOM 1947 N N   . PRO A 1 245 ? -4.391  -3.871  -17.453 1.00 93.82 245 A 1 
ATOM 1948 C CA  . PRO A 1 245 ? -3.612  -3.286  -16.369 1.00 93.78 245 A 1 
ATOM 1949 C C   . PRO A 1 245 ? -2.608  -2.236  -16.864 1.00 94.38 245 A 1 
ATOM 1950 O O   . PRO A 1 245 ? -1.934  -2.411  -17.879 1.00 93.92 245 A 1 
ATOM 1951 C CB  . PRO A 1 245 ? -2.916  -4.457  -15.677 1.00 92.47 245 A 1 
ATOM 1952 C CG  . PRO A 1 245 ? -3.865  -5.623  -15.934 1.00 90.32 245 A 1 
ATOM 1953 C CD  . PRO A 1 245 ? -4.374  -5.327  -17.339 1.00 92.66 245 A 1 
ATOM 1954 N N   . SER A 1 246 ? -2.532  -1.122  -16.139 1.00 94.41 246 A 1 
ATOM 1955 C CA  . SER A 1 246 ? -1.735  0.050   -16.507 1.00 95.00 246 A 1 
ATOM 1956 C C   . SER A 1 246 ? -1.443  0.924   -15.284 1.00 95.70 246 A 1 
ATOM 1957 O O   . SER A 1 246 ? -1.991  0.717   -14.200 1.00 95.65 246 A 1 
ATOM 1958 C CB  . SER A 1 246 ? -2.508  0.868   -17.554 1.00 95.02 246 A 1 
ATOM 1959 O OG  . SER A 1 246 ? -3.664  1.453   -16.982 1.00 94.90 246 A 1 
ATOM 1960 N N   . ILE A 1 247 ? -0.647  1.981   -15.459 1.00 96.23 247 A 1 
ATOM 1961 C CA  . ILE A 1 247 ? -0.446  3.002   -14.416 1.00 96.88 247 A 1 
ATOM 1962 C C   . ILE A 1 247 ? -1.784  3.595   -13.933 1.00 97.20 247 A 1 
ATOM 1963 O O   . ILE A 1 247 ? -1.934  3.927   -12.759 1.00 97.06 247 A 1 
ATOM 1964 C CB  . ILE A 1 247 ? 0.511   4.100   -14.947 1.00 96.98 247 A 1 
ATOM 1965 C CG1 . ILE A 1 247 ? 1.930   3.510   -15.117 1.00 96.52 247 A 1 
ATOM 1966 C CG2 . ILE A 1 247 ? 0.535   5.343   -14.032 1.00 96.33 247 A 1 
ATOM 1967 C CD1 . ILE A 1 247 ? 2.959   4.471   -15.723 1.00 94.55 247 A 1 
ATOM 1968 N N   . ALA A 1 248 ? -2.783  3.739   -14.811 1.00 96.77 248 A 1 
ATOM 1969 C CA  . ALA A 1 248 ? -4.088  4.275   -14.429 1.00 97.02 248 A 1 
ATOM 1970 C C   . ALA A 1 248 ? -4.877  3.307   -13.531 1.00 97.37 248 A 1 
ATOM 1971 O O   . ALA A 1 248 ? -5.551  3.761   -12.603 1.00 97.18 248 A 1 
ATOM 1972 C CB  . ALA A 1 248 ? -4.867  4.643   -15.695 1.00 96.81 248 A 1 
ATOM 1973 N N   . THR A 1 249 ? -4.775  1.990   -13.760 1.00 96.18 249 A 1 
ATOM 1974 C CA  . THR A 1 249 ? -5.400  0.972   -12.899 1.00 96.16 249 A 1 
ATOM 1975 C C   . THR A 1 249 ? -4.689  0.859   -11.551 1.00 96.81 249 A 1 
ATOM 1976 O O   . THR A 1 249 ? -5.359  0.814   -10.524 1.00 96.86 249 A 1 
ATOM 1977 C CB  . THR A 1 249 ? -5.497  -0.400  -13.587 1.00 95.34 249 A 1 
ATOM 1978 O OG1 . THR A 1 249 ? -4.236  -0.929  -13.894 1.00 92.98 249 A 1 
ATOM 1979 C CG2 . THR A 1 249 ? -6.269  -0.318  -14.908 1.00 92.45 249 A 1 
ATOM 1980 N N   . ASP A 1 250 ? -3.358  0.958   -11.521 1.00 96.66 250 A 1 
ATOM 1981 C CA  . ASP A 1 250 ? -2.581  1.034   -10.278 1.00 96.98 250 A 1 
ATOM 1982 C C   . ASP A 1 250 ? -2.967  2.246   -9.419  1.00 97.80 250 A 1 
ATOM 1983 O O   . ASP A 1 250 ? -3.059  2.143   -8.198  1.00 97.70 250 A 1 
ATOM 1984 C CB  . ASP A 1 250 ? -1.086  1.150   -10.596 1.00 95.86 250 A 1 
ATOM 1985 C CG  . ASP A 1 250 ? -0.348  -0.171  -10.748 1.00 94.12 250 A 1 
ATOM 1986 O OD1 . ASP A 1 250 ? -0.993  -1.218  -10.926 1.00 91.40 250 A 1 
ATOM 1987 O OD2 . ASP A 1 250 ? 0.902   -0.096  -10.679 1.00 90.43 250 A 1 
ATOM 1988 N N   . LYS A 1 251 ? -3.231  3.411   -10.034 1.00 97.78 251 A 1 
ATOM 1989 C CA  . LYS A 1 251 ? -3.713  4.599   -9.300  1.00 98.30 251 A 1 
ATOM 1990 C C   . LYS A 1 251 ? -5.050  4.338   -8.601  1.00 98.45 251 A 1 
ATOM 1991 O O   . LYS A 1 251 ? -5.244  4.806   -7.480  1.00 98.41 251 A 1 
ATOM 1992 C CB  . LYS A 1 251 ? -3.865  5.793   -10.249 1.00 98.38 251 A 1 
ATOM 1993 C CG  . LYS A 1 251 ? -2.542  6.429   -10.693 1.00 98.00 251 A 1 
ATOM 1994 C CD  . LYS A 1 251 ? -2.861  7.446   -11.795 1.00 97.25 251 A 1 
ATOM 1995 C CE  . LYS A 1 251 ? -1.614  8.092   -12.393 1.00 94.19 251 A 1 
ATOM 1996 N NZ  . LYS A 1 251 ? -2.008  9.095   -13.414 1.00 90.88 251 A 1 
ATOM 1997 N N   . HIS A 1 252 ? -5.960  3.597   -9.243  1.00 98.19 252 A 1 
ATOM 1998 C CA  . HIS A 1 252 ? -7.215  3.164   -8.625  1.00 98.27 252 A 1 
ATOM 1999 C C   . HIS A 1 252 ? -6.950  2.197   -7.465  1.00 98.38 252 A 1 
ATOM 2000 O O   . HIS A 1 252 ? -7.412  2.437   -6.350  1.00 98.22 252 A 1 
ATOM 2001 C CB  . HIS A 1 252 ? -8.133  2.534   -9.680  1.00 98.13 252 A 1 
ATOM 2002 C CG  . HIS A 1 252 ? -9.403  1.991   -9.079  1.00 98.04 252 A 1 
ATOM 2003 N ND1 . HIS A 1 252 ? -10.512 2.727   -8.720  1.00 93.76 252 A 1 
ATOM 2004 C CD2 . HIS A 1 252 ? -9.642  0.688   -8.742  1.00 94.32 252 A 1 
ATOM 2005 C CE1 . HIS A 1 252 ? -11.401 1.878   -8.185  1.00 95.39 252 A 1 
ATOM 2006 N NE2 . HIS A 1 252 ? -10.912 0.632   -8.176  1.00 95.66 252 A 1 
ATOM 2007 N N   . ALA A 1 253 ? -6.154  1.158   -7.707  1.00 98.22 253 A 1 
ATOM 2008 C CA  . ALA A 1 253 ? -5.811  0.157   -6.702  1.00 98.10 253 A 1 
ATOM 2009 C C   . ALA A 1 253 ? -5.142  0.775   -5.461  1.00 98.22 253 A 1 
ATOM 2010 O O   . ALA A 1 253 ? -5.496  0.436   -4.332  1.00 98.05 253 A 1 
ATOM 2011 C CB  . ALA A 1 253 ? -4.908  -0.877  -7.375  1.00 97.68 253 A 1 
ATOM 2012 N N   . LEU A 1 254 ? -4.241  1.738   -5.646  1.00 98.37 254 A 1 
ATOM 2013 C CA  . LEU A 1 254 ? -3.623  2.489   -4.549  1.00 98.51 254 A 1 
ATOM 2014 C C   . LEU A 1 254 ? -4.667  3.254   -3.728  1.00 98.46 254 A 1 
ATOM 2015 O O   . LEU A 1 254 ? -4.629  3.202   -2.502  1.00 98.33 254 A 1 
ATOM 2016 C CB  . LEU A 1 254 ? -2.551  3.435   -5.124  1.00 98.55 254 A 1 
ATOM 2017 C CG  . LEU A 1 254 ? -1.846  4.302   -4.062  1.00 98.35 254 A 1 
ATOM 2018 C CD1 . LEU A 1 254 ? -1.096  3.463   -3.021  1.00 98.03 254 A 1 
ATOM 2019 C CD2 . LEU A 1 254 ? -0.844  5.234   -4.737  1.00 97.98 254 A 1 
ATOM 2020 N N   . ALA A 1 255 ? -5.615  3.934   -4.375  1.00 98.61 255 A 1 
ATOM 2021 C CA  . ALA A 1 255 ? -6.685  4.662   -3.689  1.00 98.64 255 A 1 
ATOM 2022 C C   . ALA A 1 255 ? -7.567  3.727   -2.845  1.00 98.55 255 A 1 
ATOM 2023 O O   . ALA A 1 255 ? -7.828  4.011   -1.673  1.00 98.31 255 A 1 
ATOM 2024 C CB  . ALA A 1 255 ? -7.511  5.420   -4.735  1.00 98.63 255 A 1 
ATOM 2025 N N   . VAL A 1 256 ? -7.970  2.580   -3.414  1.00 98.52 256 A 1 
ATOM 2026 C CA  . VAL A 1 256 ? -8.721  1.532   -2.704  1.00 98.33 256 A 1 
ATOM 2027 C C   . VAL A 1 256 ? -7.919  1.022   -1.508  1.00 98.04 256 A 1 
ATOM 2028 O O   . VAL A 1 256 ? -8.449  0.944   -0.402  1.00 97.51 256 A 1 
ATOM 2029 C CB  . VAL A 1 256 ? -9.089  0.377   -3.659  1.00 98.18 256 A 1 
ATOM 2030 C CG1 . VAL A 1 256 ? -9.752  -0.795  -2.922  1.00 97.58 256 A 1 
ATOM 2031 C CG2 . VAL A 1 256 ? -10.069 0.840   -4.743  1.00 97.44 256 A 1 
ATOM 2032 N N   . MET A 1 257 ? -6.631  0.749   -1.685  1.00 98.07 257 A 1 
ATOM 2033 C CA  . MET A 1 257 ? -5.765  0.231   -0.625  1.00 97.61 257 A 1 
ATOM 2034 C C   . MET A 1 257 ? -5.618  1.213   0.542   1.00 97.33 257 A 1 
ATOM 2035 O O   . MET A 1 257 ? -5.776  0.820   1.699   1.00 96.55 257 A 1 
ATOM 2036 C CB  . MET A 1 257 ? -4.401  -0.119  -1.224  1.00 96.83 257 A 1 
ATOM 2037 C CG  . MET A 1 257 ? -3.565  -0.964  -0.256  1.00 91.16 257 A 1 
ATOM 2038 S SD  . MET A 1 257 ? -1.925  -1.405  -0.877  1.00 90.63 257 A 1 
ATOM 2039 C CE  . MET A 1 257 ? -2.359  -2.323  -2.369  1.00 82.14 257 A 1 
ATOM 2040 N N   . VAL A 1 258 ? -5.366  2.492   0.256   1.00 98.06 258 A 1 
ATOM 2041 C CA  . VAL A 1 258 ? -5.279  3.540   1.287   1.00 97.93 258 A 1 
ATOM 2042 C C   . VAL A 1 258 ? -6.602  3.656   2.044   1.00 97.35 258 A 1 
ATOM 2043 O O   . VAL A 1 258 ? -6.603  3.674   3.273   1.00 96.82 258 A 1 
ATOM 2044 C CB  . VAL A 1 258 ? -4.859  4.894   0.676   1.00 98.15 258 A 1 
ATOM 2045 C CG1 . VAL A 1 258 ? -4.919  6.032   1.706   1.00 97.87 258 A 1 
ATOM 2046 C CG2 . VAL A 1 258 ? -3.415  4.843   0.161   1.00 97.75 258 A 1 
ATOM 2047 N N   . TYR A 1 259 ? -7.732  3.656   1.335   1.00 97.85 259 A 1 
ATOM 2048 C CA  . TYR A 1 259 ? -9.056  3.702   1.955   1.00 97.53 259 A 1 
ATOM 2049 C C   . TYR A 1 259 ? -9.302  2.488   2.868   1.00 96.58 259 A 1 
ATOM 2050 O O   . TYR A 1 259 ? -9.720  2.644   4.015   1.00 95.62 259 A 1 
ATOM 2051 C CB  . TYR A 1 259 ? -10.113 3.818   0.851   1.00 97.72 259 A 1 
ATOM 2052 C CG  . TYR A 1 259 ? -11.527 3.980   1.368   1.00 97.93 259 A 1 
ATOM 2053 C CD1 . TYR A 1 259 ? -12.269 2.845   1.717   1.00 97.48 259 A 1 
ATOM 2054 C CD2 . TYR A 1 259 ? -12.106 5.262   1.490   1.00 97.56 259 A 1 
ATOM 2055 C CE1 . TYR A 1 259 ? -13.579 2.977   2.205   1.00 97.33 259 A 1 
ATOM 2056 C CE2 . TYR A 1 259 ? -13.423 5.398   1.973   1.00 97.30 259 A 1 
ATOM 2057 C CZ  . TYR A 1 259 ? -14.156 4.248   2.336   1.00 97.55 259 A 1 
ATOM 2058 O OH  . TYR A 1 259 ? -15.421 4.339   2.814   1.00 97.02 259 A 1 
ATOM 2059 N N   . MET A 1 260 ? -8.988  1.277   2.404   1.00 96.53 260 A 1 
ATOM 2060 C CA  . MET A 1 260 ? -9.184  0.048   3.177   1.00 95.82 260 A 1 
ATOM 2061 C C   . MET A 1 260 ? -8.279  -0.033  4.408   1.00 94.70 260 A 1 
ATOM 2062 O O   . MET A 1 260 ? -8.735  -0.466  5.460   1.00 93.38 260 A 1 
ATOM 2063 C CB  . MET A 1 260 ? -8.973  -1.179  2.284   1.00 95.95 260 A 1 
ATOM 2064 C CG  . MET A 1 260 ? -10.104 -1.353  1.269   1.00 94.85 260 A 1 
ATOM 2065 S SD  . MET A 1 260 ? -9.961  -2.836  0.242   1.00 93.12 260 A 1 
ATOM 2066 C CE  . MET A 1 260 ? -10.499 -4.104  1.415   1.00 85.43 260 A 1 
ATOM 2067 N N   . TYR A 1 261 ? -7.023  0.402   4.324   1.00 95.50 261 A 1 
ATOM 2068 C CA  . TYR A 1 261 ? -6.119  0.390   5.480   1.00 94.72 261 A 1 
ATOM 2069 C C   . TYR A 1 261 ? -6.438  1.452   6.531   1.00 93.24 261 A 1 
ATOM 2070 O O   . TYR A 1 261 ? -6.134  1.243   7.709   1.00 91.02 261 A 1 
ATOM 2071 C CB  . TYR A 1 261 ? -4.666  0.525   5.026   1.00 95.00 261 A 1 
ATOM 2072 C CG  . TYR A 1 261 ? -4.059  -0.700  4.367   1.00 95.34 261 A 1 
ATOM 2073 C CD1 . TYR A 1 261 ? -4.442  -2.003  4.749   1.00 94.20 261 A 1 
ATOM 2074 C CD2 . TYR A 1 261 ? -3.050  -0.530  3.403   1.00 94.34 261 A 1 
ATOM 2075 C CE1 . TYR A 1 261 ? -3.846  -3.124  4.149   1.00 93.99 261 A 1 
ATOM 2076 C CE2 . TYR A 1 261 ? -2.450  -1.650  2.801   1.00 94.08 261 A 1 
ATOM 2077 C CZ  . TYR A 1 261 ? -2.851  -2.947  3.166   1.00 94.73 261 A 1 
ATOM 2078 O OH  . TYR A 1 261 ? -2.291  -4.021  2.563   1.00 93.95 261 A 1 
ATOM 2079 N N   . LEU A 1 262 ? -7.042  2.576   6.144   1.00 94.18 262 A 1 
ATOM 2080 C CA  . LEU A 1 262 ? -7.380  3.638   7.093   1.00 93.67 262 A 1 
ATOM 2081 C C   . LEU A 1 262 ? -8.797  3.511   7.661   1.00 92.32 262 A 1 
ATOM 2082 O O   . LEU A 1 262 ? -9.049  3.991   8.764   1.00 90.87 262 A 1 
ATOM 2083 C CB  . LEU A 1 262 ? -7.145  5.004   6.433   1.00 94.53 262 A 1 
ATOM 2084 C CG  . LEU A 1 262 ? -5.677  5.288   6.048   1.00 94.81 262 A 1 
ATOM 2085 C CD1 . LEU A 1 262 ? -5.579  6.697   5.468   1.00 94.46 262 A 1 
ATOM 2086 C CD2 . LEU A 1 262 ? -4.707  5.195   7.225   1.00 94.52 262 A 1 
ATOM 2087 N N   . LEU A 1 263 ? -9.714  2.852   6.937   1.00 93.81 263 A 1 
ATOM 2088 C CA  . LEU A 1 263 ? -11.138 2.796   7.288   1.00 93.41 263 A 1 
ATOM 2089 C C   . LEU A 1 263 ? -11.690 1.370   7.419   1.00 92.03 263 A 1 
ATOM 2090 O O   . LEU A 1 263 ? -12.832 1.207   7.843   1.00 89.70 263 A 1 
ATOM 2091 C CB  . LEU A 1 263 ? -11.922 3.627   6.259   1.00 94.14 263 A 1 
ATOM 2092 C CG  . LEU A 1 263 ? -11.521 5.113   6.211   1.00 94.35 263 A 1 
ATOM 2093 C CD1 . LEU A 1 263 ? -12.134 5.778   4.990   1.00 93.63 263 A 1 
ATOM 2094 C CD2 . LEU A 1 263 ? -11.998 5.870   7.453   1.00 93.58 263 A 1 
ATOM 2095 N N   . TYR A 1 264 ? -10.907 0.345   7.083   1.00 92.44 264 A 1 
ATOM 2096 C CA  . TYR A 1 264 ? -11.226 -1.086  7.202   1.00 91.85 264 A 1 
ATOM 2097 C C   . TYR A 1 264 ? -12.500 -1.532  6.473   1.00 92.09 264 A 1 
ATOM 2098 O O   . TYR A 1 264 ? -13.154 -2.502  6.866   1.00 90.35 264 A 1 
ATOM 2099 C CB  . TYR A 1 264 ? -11.212 -1.499  8.674   1.00 90.04 264 A 1 
ATOM 2100 C CG  . TYR A 1 264 ? -9.943  -1.169  9.424   1.00 87.45 264 A 1 
ATOM 2101 C CD1 . TYR A 1 264 ? -8.704  -1.643  8.962   1.00 82.65 264 A 1 
ATOM 2102 C CD2 . TYR A 1 264 ? -10.014 -0.424  10.615  1.00 83.20 264 A 1 
ATOM 2103 C CE1 . TYR A 1 264 ? -7.534  -1.384  9.697   1.00 78.93 264 A 1 
ATOM 2104 C CE2 . TYR A 1 264 ? -8.849  -0.169  11.351  1.00 78.47 264 A 1 
ATOM 2105 C CZ  . TYR A 1 264 ? -7.608  -0.654  10.900  1.00 78.44 264 A 1 
ATOM 2106 O OH  . TYR A 1 264 ? -6.487  -0.430  11.626  1.00 73.87 264 A 1 
ATOM 2107 N N   . ARG A 1 265 ? -12.868 -0.833  5.404   1.00 94.16 265 A 1 
ATOM 2108 C CA  . ARG A 1 265 ? -14.020 -1.145  4.550   1.00 94.98 265 A 1 
ATOM 2109 C C   . ARG A 1 265 ? -13.697 -0.833  3.095   1.00 95.65 265 A 1 
ATOM 2110 O O   . ARG A 1 265 ? -12.795 -0.046  2.817   1.00 95.34 265 A 1 
ATOM 2111 C CB  . ARG A 1 265 ? -15.262 -0.386  5.047   1.00 94.41 265 A 1 
ATOM 2112 C CG  . ARG A 1 265 ? -15.106 1.143   4.985   1.00 93.57 265 A 1 
ATOM 2113 C CD  . ARG A 1 265 ? -16.359 1.836   5.512   1.00 93.57 265 A 1 
ATOM 2114 N NE  . ARG A 1 265 ? -16.168 3.294   5.527   1.00 93.02 265 A 1 
ATOM 2115 C CZ  . ARG A 1 265 ? -15.804 4.046   6.555   1.00 94.41 265 A 1 
ATOM 2116 N NH1 . ARG A 1 265 ? -15.495 3.562   7.725   1.00 90.21 265 A 1 
ATOM 2117 N NH2 . ARG A 1 265 ? -15.754 5.330   6.416   1.00 90.92 265 A 1 
ATOM 2118 N N   . HIS A 1 266 ? -14.435 -1.446  2.174   1.00 95.75 266 A 1 
ATOM 2119 C CA  . HIS A 1 266 ? -14.231 -1.244  0.740   1.00 96.57 266 A 1 
ATOM 2120 C C   . HIS A 1 266 ? -14.967 0.019   0.246   1.00 97.12 266 A 1 
ATOM 2121 O O   . HIS A 1 266 ? -16.138 0.187   0.585   1.00 97.08 266 A 1 
ATOM 2122 C CB  . HIS A 1 266 ? -14.679 -2.500  -0.002  1.00 96.42 266 A 1 
ATOM 2123 C CG  . HIS A 1 266 ? -14.246 -2.485  -1.440  1.00 96.36 266 A 1 
ATOM 2124 N ND1 . HIS A 1 266 ? -14.906 -1.898  -2.490  1.00 92.34 266 A 1 
ATOM 2125 C CD2 . HIS A 1 266 ? -13.071 -2.977  -1.929  1.00 92.39 266 A 1 
ATOM 2126 C CE1 . HIS A 1 266 ? -14.137 -2.023  -3.586  1.00 93.33 266 A 1 
ATOM 2127 N NE2 . HIS A 1 266 ? -13.013 -2.675  -3.283  1.00 93.55 266 A 1 
ATOM 2128 N N   . PRO A 1 267 ? -14.350 0.897   -0.574  1.00 97.44 267 A 1 
ATOM 2129 C CA  . PRO A 1 267 ? -14.984 2.153   -0.994  1.00 97.94 267 A 1 
ATOM 2130 C C   . PRO A 1 267 ? -16.165 1.981   -1.961  1.00 98.14 267 A 1 
ATOM 2131 O O   . PRO A 1 267 ? -16.981 2.891   -2.059  1.00 97.83 267 A 1 
ATOM 2132 C CB  . PRO A 1 267 ? -13.861 2.972   -1.642  1.00 97.96 267 A 1 
ATOM 2133 C CG  . PRO A 1 267 ? -12.886 1.914   -2.140  1.00 97.54 267 A 1 
ATOM 2134 C CD  . PRO A 1 267 ? -12.993 0.828   -1.075  1.00 98.10 267 A 1 
ATOM 2135 N N   . LEU A 1 268 ? -16.282 0.848   -2.659  1.00 97.73 268 A 1 
ATOM 2136 C CA  . LEU A 1 268 ? -17.302 0.626   -3.698  1.00 97.69 268 A 1 
ATOM 2137 C C   . LEU A 1 268 ? -18.322 -0.466  -3.335  1.00 97.33 268 A 1 
ATOM 2138 O O   . LEU A 1 268 ? -19.372 -0.548  -3.960  1.00 96.53 268 A 1 
ATOM 2139 C CB  . LEU A 1 268 ? -16.621 0.312   -5.048  1.00 97.84 268 A 1 
ATOM 2140 C CG  . LEU A 1 268 ? -15.509 1.291   -5.473  1.00 97.57 268 A 1 
ATOM 2141 C CD1 . LEU A 1 268 ? -14.926 0.862   -6.816  1.00 96.88 268 A 1 
ATOM 2142 C CD2 . LEU A 1 268 ? -16.005 2.730   -5.588  1.00 96.62 268 A 1 
ATOM 2143 N N   . ARG A 1 269 ? -18.048 -1.298  -2.319  1.00 96.82 269 A 1 
ATOM 2144 C CA  . ARG A 1 269 ? -18.966 -2.376  -1.897  1.00 96.06 269 A 1 
ATOM 2145 C C   . ARG A 1 269 ? -19.968 -1.857  -0.867  1.00 95.94 269 A 1 
ATOM 2146 O O   . ARG A 1 269 ? -19.699 -1.860  0.337   1.00 94.24 269 A 1 
ATOM 2147 C CB  . ARG A 1 269 ? -18.185 -3.593  -1.376  1.00 95.05 269 A 1 
ATOM 2148 C CG  . ARG A 1 269 ? -17.353 -4.274  -2.470  1.00 92.33 269 A 1 
ATOM 2149 C CD  . ARG A 1 269 ? -16.747 -5.577  -1.945  1.00 90.63 269 A 1 
ATOM 2150 N NE  . ARG A 1 269 ? -15.925 -6.252  -2.960  1.00 88.91 269 A 1 
ATOM 2151 C CZ  . ARG A 1 269 ? -16.363 -6.971  -3.986  1.00 88.68 269 A 1 
ATOM 2152 N NH1 . ARG A 1 269 ? -17.625 -7.187  -4.222  1.00 81.02 269 A 1 
ATOM 2153 N NH2 . ARG A 1 269 ? -15.519 -7.488  -4.827  1.00 83.50 269 A 1 
ATOM 2154 N N   . GLY A 1 270 ? -21.119 -1.381  -1.348  1.00 95.54 270 A 1 
ATOM 2155 C CA  . GLY A 1 270 ? -22.246 -0.917  -0.540  1.00 95.59 270 A 1 
ATOM 2156 C C   . GLY A 1 270 ? -23.451 -1.861  -0.594  1.00 95.98 270 A 1 
ATOM 2157 O O   . GLY A 1 270 ? -23.325 -3.052  -0.862  1.00 93.79 270 A 1 
ATOM 2158 N N   . GLY A 1 271 ? -24.626 -1.313  -0.326  1.00 93.57 271 A 1 
ATOM 2159 C CA  . GLY A 1 271 ? -25.881 -2.074  -0.264  1.00 93.75 271 A 1 
ATOM 2160 C C   . GLY A 1 271 ? -26.705 -2.098  -1.557  1.00 95.35 271 A 1 
ATOM 2161 O O   . GLY A 1 271 ? -27.820 -2.635  -1.544  1.00 91.99 271 A 1 
ATOM 2162 N N   . LYS A 1 272 ? -26.237 -1.488  -2.640  1.00 94.04 272 A 1 
ATOM 2163 C CA  . LYS A 1 272 ? -26.958 -1.479  -3.917  1.00 94.88 272 A 1 
ATOM 2164 C C   . LYS A 1 272 ? -26.798 -2.819  -4.632  1.00 95.07 272 A 1 
ATOM 2165 O O   . LYS A 1 272 ? -25.686 -3.282  -4.807  1.00 92.86 272 A 1 
ATOM 2166 C CB  . LYS A 1 272 ? -26.484 -0.308  -4.791  1.00 94.60 272 A 1 
ATOM 2167 C CG  . LYS A 1 272 ? -27.174 -0.227  -6.164  1.00 94.10 272 A 1 
ATOM 2168 C CD  . LYS A 1 272 ? -28.700 -0.049  -6.072  1.00 90.64 272 A 1 
ATOM 2169 C CE  . LYS A 1 272 ? -29.296 -0.007  -7.478  1.00 87.24 272 A 1 
ATOM 2170 N NZ  . LYS A 1 272 ? -30.774 -0.014  -7.444  1.00 78.06 272 A 1 
ATOM 2171 N N   . VAL A 1 273 ? -27.926 -3.362  -5.084  1.00 94.64 273 A 1 
ATOM 2172 C CA  . VAL A 1 273 ? -27.994 -4.510  -5.997  1.00 94.40 273 A 1 
ATOM 2173 C C   . VAL A 1 273 ? -28.481 -3.993  -7.349  1.00 94.56 273 A 1 
ATOM 2174 O O   . VAL A 1 273 ? -29.488 -3.269  -7.413  1.00 93.18 273 A 1 
ATOM 2175 C CB  . VAL A 1 273 ? -28.917 -5.607  -5.429  1.00 93.04 273 A 1 
ATOM 2176 C CG1 . VAL A 1 273 ? -29.027 -6.811  -6.364  1.00 89.68 273 A 1 
ATOM 2177 C CG2 . VAL A 1 273 ? -28.416 -6.095  -4.060  1.00 91.24 273 A 1 
ATOM 2178 N N   . TRP A 1 274 ? -27.742 -4.287  -8.407  1.00 96.00 274 A 1 
ATOM 2179 C CA  . TRP A 1 274 ? -28.018 -3.853  -9.780  1.00 95.96 274 A 1 
ATOM 2180 C C   . TRP A 1 274 ? -28.667 -4.939  -10.635 1.00 96.57 274 A 1 
ATOM 2181 O O   . TRP A 1 274 ? -29.393 -4.601  -11.570 1.00 94.26 274 A 1 
ATOM 2182 C CB  . TRP A 1 274 ? -26.720 -3.386  -10.438 1.00 95.20 274 A 1 
ATOM 2183 C CG  . TRP A 1 274 ? -26.092 -2.172  -9.842  1.00 95.09 274 A 1 
ATOM 2184 C CD1 . TRP A 1 274 ? -24.971 -2.148  -9.103  1.00 91.22 274 A 1 
ATOM 2185 C CD2 . TRP A 1 274 ? -26.521 -0.780  -9.961  1.00 94.16 274 A 1 
ATOM 2186 N NE1 . TRP A 1 274 ? -24.662 -0.848  -8.758  1.00 90.72 274 A 1 
ATOM 2187 C CE2 . TRP A 1 274 ? -25.582 0.038   -9.263  1.00 92.28 274 A 1 
ATOM 2188 C CE3 . TRP A 1 274 ? -27.609 -0.130  -10.587 1.00 90.96 274 A 1 
ATOM 2189 C CZ2 . TRP A 1 274 ? -25.714 1.435   -9.191  1.00 90.22 274 A 1 
ATOM 2190 C CZ3 . TRP A 1 274 ? -27.752 1.272   -10.519 1.00 87.00 274 A 1 
ATOM 2191 C CH2 . TRP A 1 274 ? -26.806 2.056   -9.822  1.00 87.17 274 A 1 
ATOM 2192 N N   . ASP A 1 275 ? -28.424 -6.212  -10.305 1.00 95.61 275 A 1 
ATOM 2193 C CA  . ASP A 1 275 ? -28.975 -7.362  -11.017 1.00 96.54 275 A 1 
ATOM 2194 C C   . ASP A 1 275 ? -29.277 -8.500  -10.024 1.00 96.64 275 A 1 
ATOM 2195 O O   . ASP A 1 275 ? -28.683 -8.575  -8.950  1.00 95.40 275 A 1 
ATOM 2196 C CB  . ASP A 1 275 ? -27.990 -7.786  -12.119 1.00 96.44 275 A 1 
ATOM 2197 C CG  . ASP A 1 275 ? -28.689 -8.559  -13.235 1.00 96.25 275 A 1 
ATOM 2198 O OD1 . ASP A 1 275 ? -29.132 -9.688  -12.960 1.00 92.03 275 A 1 
ATOM 2199 O OD2 . ASP A 1 275 ? -28.815 -8.012  -14.364 1.00 92.91 275 A 1 
ATOM 2200 N N   . LEU A 1 276 ? -30.236 -9.366  -10.357 1.00 95.81 276 A 1 
ATOM 2201 C CA  . LEU A 1 276 ? -30.573 -10.537 -9.536  1.00 96.28 276 A 1 
ATOM 2202 C C   . LEU A 1 276 ? -29.560 -11.680 -9.704  1.00 96.47 276 A 1 
ATOM 2203 O O   . LEU A 1 276 ? -29.408 -12.500 -8.800  1.00 94.87 276 A 1 
ATOM 2204 C CB  . LEU A 1 276 ? -31.989 -11.021 -9.891  1.00 96.24 276 A 1 
ATOM 2205 C CG  . LEU A 1 276 ? -33.126 -10.032 -9.573  1.00 93.47 276 A 1 
ATOM 2206 C CD1 . LEU A 1 276 ? -34.457 -10.624 -10.045 1.00 88.39 276 A 1 
ATOM 2207 C CD2 . LEU A 1 276 ? -33.243 -9.724  -8.079  1.00 89.37 276 A 1 
ATOM 2208 N N   . ASP A 1 277 ? -28.878 -11.735 -10.839 1.00 96.50 277 A 1 
ATOM 2209 C CA  . ASP A 1 277 ? -27.740 -12.625 -11.036 1.00 96.52 277 A 1 
ATOM 2210 C C   . ASP A 1 277 ? -26.506 -12.062 -10.314 1.00 96.42 277 A 1 
ATOM 2211 O O   . ASP A 1 277 ? -26.060 -10.946 -10.588 1.00 95.73 277 A 1 
ATOM 2212 C CB  . ASP A 1 277 ? -27.467 -12.841 -12.531 1.00 96.28 277 A 1 
ATOM 2213 C CG  . ASP A 1 277 ? -26.230 -13.724 -12.699 1.00 94.60 277 A 1 
ATOM 2214 O OD1 . ASP A 1 277 ? -25.134 -13.162 -12.919 1.00 89.02 277 A 1 
ATOM 2215 O OD2 . ASP A 1 277 ? -26.354 -14.947 -12.471 1.00 89.00 277 A 1 
ATOM 2216 N N   . SER A 1 278 ? -25.953 -12.833 -9.389  1.00 96.36 278 A 1 
ATOM 2217 C CA  . SER A 1 278 ? -24.843 -12.390 -8.538  1.00 95.12 278 A 1 
ATOM 2218 C C   . SER A 1 278 ? -23.562 -12.073 -9.311  1.00 94.85 278 A 1 
ATOM 2219 O O   . SER A 1 278 ? -22.811 -11.188 -8.909  1.00 93.57 278 A 1 
ATOM 2220 C CB  . SER A 1 278 ? -24.550 -13.453 -7.477  1.00 93.98 278 A 1 
ATOM 2221 O OG  . SER A 1 278 ? -24.207 -14.695 -8.067  1.00 83.44 278 A 1 
ATOM 2222 N N   . THR A 1 279 ? -23.311 -12.780 -10.416 1.00 94.81 279 A 1 
ATOM 2223 C CA  . THR A 1 279 ? -22.119 -12.538 -11.241 1.00 93.91 279 A 1 
ATOM 2224 C C   . THR A 1 279 ? -22.265 -11.222 -11.989 1.00 94.33 279 A 1 
ATOM 2225 O O   . THR A 1 279 ? -21.365 -10.384 -11.958 1.00 93.30 279 A 1 
ATOM 2226 C CB  . THR A 1 279 ? -21.888 -13.681 -12.236 1.00 92.92 279 A 1 
ATOM 2227 O OG1 . THR A 1 279 ? -21.799 -14.903 -11.544 1.00 88.90 279 A 1 
ATOM 2228 C CG2 . THR A 1 279 ? -20.591 -13.514 -13.025 1.00 87.75 279 A 1 
ATOM 2229 N N   . ARG A 1 280 ? -23.432 -10.993 -12.587 1.00 95.28 280 A 1 
ATOM 2230 C CA  . ARG A 1 280 ? -23.728 -9.748  -13.289 1.00 95.59 280 A 1 
ATOM 2231 C C   . ARG A 1 280 ? -23.833 -8.563  -12.336 1.00 96.11 280 A 1 
ATOM 2232 O O   . ARG A 1 280 ? -23.381 -7.473  -12.676 1.00 95.71 280 A 1 
ATOM 2233 C CB  . ARG A 1 280 ? -25.005 -9.948  -14.098 1.00 95.34 280 A 1 
ATOM 2234 C CG  . ARG A 1 280 ? -25.223 -8.780  -15.052 1.00 82.68 280 A 1 
ATOM 2235 C CD  . ARG A 1 280 ? -26.484 -9.063  -15.856 1.00 80.59 280 A 1 
ATOM 2236 N NE  . ARG A 1 280 ? -26.718 -8.017  -16.862 1.00 69.25 280 A 1 
ATOM 2237 C CZ  . ARG A 1 280 ? -27.812 -7.929  -17.586 1.00 62.27 280 A 1 
ATOM 2238 N NH1 . ARG A 1 280 ? -28.805 -8.758  -17.421 1.00 56.47 280 A 1 
ATOM 2239 N NH2 . ARG A 1 280 ? -27.925 -7.005  -18.497 1.00 52.28 280 A 1 
ATOM 2240 N N   . ASP A 1 281 ? -24.386 -8.762  -11.135 1.00 96.27 281 A 1 
ATOM 2241 C CA  . ASP A 1 281 ? -24.418 -7.726  -10.103 1.00 96.23 281 A 1 
ATOM 2242 C C   . ASP A 1 281 ? -23.006 -7.290  -9.691  1.00 96.24 281 A 1 
ATOM 2243 O O   . ASP A 1 281 ? -22.725 -6.092  -9.654  1.00 95.47 281 A 1 
ATOM 2244 C CB  . ASP A 1 281 ? -25.210 -8.189  -8.879  1.00 95.98 281 A 1 
ATOM 2245 C CG  . ASP A 1 281 ? -25.381 -7.029  -7.893  1.00 95.67 281 A 1 
ATOM 2246 O OD1 . ASP A 1 281 ? -25.943 -5.990  -8.318  1.00 91.69 281 A 1 
ATOM 2247 O OD2 . ASP A 1 281 ? -24.950 -7.135  -6.731  1.00 92.27 281 A 1 
ATOM 2248 N N   . GLU A 1 282 ? -22.099 -8.236  -9.455  1.00 95.23 282 A 1 
ATOM 2249 C CA  . GLU A 1 282 ? -20.693 -7.948  -9.149  1.00 94.29 282 A 1 
ATOM 2250 C C   . GLU A 1 282 ? -20.008 -7.193  -10.299 1.00 94.68 282 A 1 
ATOM 2251 O O   . GLU A 1 282 ? -19.339 -6.185  -10.073 1.00 93.93 282 A 1 
ATOM 2252 C CB  . GLU A 1 282 ? -19.979 -9.276  -8.839  1.00 93.05 282 A 1 
ATOM 2253 C CG  . GLU A 1 282 ? -18.487 -9.139  -8.498  1.00 88.86 282 A 1 
ATOM 2254 C CD  . GLU A 1 282 ? -18.179 -8.442  -7.167  1.00 87.95 282 A 1 
ATOM 2255 O OE1 . GLU A 1 282 ? -16.977 -8.192  -6.910  1.00 79.75 282 A 1 
ATOM 2256 O OE2 . GLU A 1 282 ? -19.061 -8.200  -6.318  1.00 81.32 282 A 1 
ATOM 2257 N N   . GLU A 1 283 ? -20.226 -7.620  -11.547 1.00 94.87 283 A 1 
ATOM 2258 C CA  . GLU A 1 283 ? -19.666 -6.944  -12.723 1.00 94.50 283 A 1 
ATOM 2259 C C   . GLU A 1 283 ? -20.164 -5.503  -12.873 1.00 95.27 283 A 1 
ATOM 2260 O O   . GLU A 1 283 ? -19.393 -4.610  -13.224 1.00 94.35 283 A 1 
ATOM 2261 C CB  . GLU A 1 283 ? -20.036 -7.713  -13.996 1.00 93.21 283 A 1 
ATOM 2262 C CG  . GLU A 1 283 ? -19.238 -9.007  -14.123 1.00 86.76 283 A 1 
ATOM 2263 C CD  . GLU A 1 283 ? -19.614 -9.825  -15.361 1.00 83.75 283 A 1 
ATOM 2264 O OE1 . GLU A 1 283 ? -18.934 -10.868 -15.545 1.00 75.55 283 A 1 
ATOM 2265 O OE2 . GLU A 1 283 ? -20.458 -9.385  -16.165 1.00 76.80 283 A 1 
ATOM 2266 N N   . LEU A 1 284 ? -21.444 -5.255  -12.596 1.00 95.53 284 A 1 
ATOM 2267 C CA  . LEU A 1 284 ? -22.010 -3.910  -12.646 1.00 96.13 284 A 1 
ATOM 2268 C C   . LEU A 1 284 ? -21.529 -3.062  -11.466 1.00 96.60 284 A 1 
ATOM 2269 O O   . LEU A 1 284 ? -21.108 -1.923  -11.668 1.00 96.33 284 A 1 
ATOM 2270 C CB  . LEU A 1 284 ? -23.543 -4.008  -12.689 1.00 96.47 284 A 1 
ATOM 2271 C CG  . LEU A 1 284 ? -24.108 -4.557  -14.014 1.00 95.83 284 A 1 
ATOM 2272 C CD1 . LEU A 1 284 ? -25.609 -4.797  -13.869 1.00 93.78 284 A 1 
ATOM 2273 C CD2 . LEU A 1 284 ? -23.891 -3.587  -15.180 1.00 94.14 284 A 1 
ATOM 2274 N N   . SER A 1 285 ? -21.556 -3.623  -10.252 1.00 96.94 285 A 1 
ATOM 2275 C CA  . SER A 1 285 ? -21.225 -2.937  -8.996  1.00 96.82 285 A 1 
ATOM 2276 C C   . SER A 1 285 ? -19.756 -2.533  -8.904  1.00 97.14 285 A 1 
ATOM 2277 O O   . SER A 1 285 ? -19.434 -1.484  -8.349  1.00 96.45 285 A 1 
ATOM 2278 C CB  . SER A 1 285 ? -21.549 -3.838  -7.797  1.00 95.77 285 A 1 
ATOM 2279 O OG  . SER A 1 285 ? -22.940 -4.051  -7.715  1.00 82.84 285 A 1 
ATOM 2280 N N   . MET A 1 286 ? -18.869 -3.347  -9.452  1.00 96.68 286 A 1 
ATOM 2281 C CA  . MET A 1 286 ? -17.431 -3.071  -9.483  1.00 96.68 286 A 1 
ATOM 2282 C C   . MET A 1 286 ? -16.964 -2.483  -10.822 1.00 96.84 286 A 1 
ATOM 2283 O O   . MET A 1 286 ? -15.863 -1.950  -10.901 1.00 96.07 286 A 1 
ATOM 2284 C CB  . MET A 1 286 ? -16.667 -4.352  -9.122  1.00 96.26 286 A 1 
ATOM 2285 C CG  . MET A 1 286 ? -16.999 -4.850  -7.704  1.00 94.91 286 A 1 
ATOM 2286 S SD  . MET A 1 286 ? -16.644 -3.681  -6.354  1.00 93.02 286 A 1 
ATOM 2287 C CE  . MET A 1 286 ? -14.842 -3.556  -6.517  1.00 84.14 286 A 1 
ATOM 2288 N N   . GLY A 1 287 ? -17.795 -2.553  -11.865 1.00 96.11 287 A 1 
ATOM 2289 C CA  . GLY A 1 287 ? -17.495 -2.090  -13.215 1.00 96.32 287 A 1 
ATOM 2290 C C   . GLY A 1 287 ? -18.253 -0.825  -13.605 1.00 97.07 287 A 1 
ATOM 2291 O O   . GLY A 1 287 ? -18.119 0.225   -12.988 1.00 96.63 287 A 1 
ATOM 2292 N N   . ALA A 1 288 ? -19.089 -0.923  -14.632 1.00 96.53 288 A 1 
ATOM 2293 C CA  . ALA A 1 288 ? -19.747 0.222   -15.270 1.00 96.63 288 A 1 
ATOM 2294 C C   . ALA A 1 288 ? -20.667 1.041   -14.342 1.00 97.01 288 A 1 
ATOM 2295 O O   . ALA A 1 288 ? -20.924 2.213   -14.616 1.00 95.74 288 A 1 
ATOM 2296 C CB  . ALA A 1 288 ? -20.534 -0.304  -16.477 1.00 95.82 288 A 1 
ATOM 2297 N N   . LYS A 1 289 ? -21.176 0.451   -13.254 1.00 97.03 289 A 1 
ATOM 2298 C CA  . LYS A 1 289 ? -22.040 1.111   -12.260 1.00 97.24 289 A 1 
ATOM 2299 C C   . LYS A 1 289 ? -21.380 1.272   -10.889 1.00 97.56 289 A 1 
ATOM 2300 O O   . LYS A 1 289 ? -22.088 1.516   -9.908  1.00 96.60 289 A 1 
ATOM 2301 C CB  . LYS A 1 289 ? -23.396 0.397   -12.174 1.00 97.05 289 A 1 
ATOM 2302 C CG  . LYS A 1 289 ? -24.171 0.430   -13.495 1.00 95.90 289 A 1 
ATOM 2303 C CD  . LYS A 1 289 ? -25.586 -0.113  -13.265 1.00 91.49 289 A 1 
ATOM 2304 C CE  . LYS A 1 289 ? -26.394 -0.083  -14.560 1.00 87.21 289 A 1 
ATOM 2305 N NZ  . LYS A 1 289 ? -27.755 -0.640  -14.350 1.00 76.98 289 A 1 
ATOM 2306 N N   . ALA A 1 290 ? -20.062 1.139   -10.810 1.00 97.44 290 A 1 
ATOM 2307 C CA  . ALA A 1 290 ? -19.324 1.365   -9.577  1.00 97.62 290 A 1 
ATOM 2308 C C   . ALA A 1 290 ? -19.643 2.749   -8.998  1.00 97.77 290 A 1 
ATOM 2309 O O   . ALA A 1 290 ? -19.691 3.747   -9.718  1.00 97.35 290 A 1 
ATOM 2310 C CB  . ALA A 1 290 ? -17.825 1.190   -9.835  1.00 97.47 290 A 1 
ATOM 2311 N N   . MET A 1 291 ? -19.862 2.799   -7.679  1.00 98.14 291 A 1 
ATOM 2312 C CA  . MET A 1 291 ? -20.282 4.016   -6.988  1.00 98.08 291 A 1 
ATOM 2313 C C   . MET A 1 291 ? -19.709 4.048   -5.578  1.00 98.26 291 A 1 
ATOM 2314 O O   . MET A 1 291 ? -19.757 3.055   -4.849  1.00 97.51 291 A 1 
ATOM 2315 C CB  . MET A 1 291 ? -21.812 4.070   -6.969  1.00 96.88 291 A 1 
ATOM 2316 C CG  . MET A 1 291 ? -22.352 5.330   -6.283  1.00 90.12 291 A 1 
ATOM 2317 S SD  . MET A 1 291 ? -24.160 5.384   -6.237  1.00 84.69 291 A 1 
ATOM 2318 C CE  . MET A 1 291 ? -24.492 5.812   -7.964  1.00 72.17 291 A 1 
ATOM 2319 N N   . PHE A 1 292 ? -19.206 5.208   -5.165  1.00 97.87 292 A 1 
ATOM 2320 C CA  . PHE A 1 292 ? -18.635 5.398   -3.838  1.00 98.14 292 A 1 
ATOM 2321 C C   . PHE A 1 292 ? -19.692 5.222   -2.740  1.00 98.15 292 A 1 
ATOM 2322 O O   . PHE A 1 292 ? -20.721 5.898   -2.736  1.00 97.81 292 A 1 
ATOM 2323 C CB  . PHE A 1 292 ? -17.971 6.778   -3.769  1.00 98.14 292 A 1 
ATOM 2324 C CG  . PHE A 1 292 ? -17.233 7.082   -2.472  1.00 98.27 292 A 1 
ATOM 2325 C CD1 . PHE A 1 292 ? -17.208 8.406   -1.981  1.00 97.66 292 A 1 
ATOM 2326 C CD2 . PHE A 1 292 ? -16.529 6.081   -1.779  1.00 97.76 292 A 1 
ATOM 2327 C CE1 . PHE A 1 292 ? -16.477 8.719   -0.825  1.00 97.66 292 A 1 
ATOM 2328 C CE2 . PHE A 1 292 ? -15.811 6.391   -0.612  1.00 97.50 292 A 1 
ATOM 2329 C CZ  . PHE A 1 292 ? -15.777 7.713   -0.137  1.00 97.92 292 A 1 
ATOM 2330 N N   . VAL A 1 293 ? -19.418 4.357   -1.761  1.00 98.37 293 A 1 
ATOM 2331 C CA  . VAL A 1 293 ? -20.339 4.065   -0.643  1.00 98.22 293 A 1 
ATOM 2332 C C   . VAL A 1 293 ? -20.612 5.275   0.259   1.00 98.13 293 A 1 
ATOM 2333 O O   . VAL A 1 293 ? -21.617 5.315   0.969   1.00 97.33 293 A 1 
ATOM 2334 C CB  . VAL A 1 293 ? -19.834 2.887   0.214   1.00 97.88 293 A 1 
ATOM 2335 C CG1 . VAL A 1 293 ? -19.674 1.612   -0.617  1.00 96.74 293 A 1 
ATOM 2336 C CG2 . VAL A 1 293 ? -18.513 3.177   0.935   1.00 96.77 293 A 1 
ATOM 2337 N N   . GLU A 1 294 ? -19.743 6.269   0.237   1.00 98.16 294 A 1 
ATOM 2338 C CA  . GLU A 1 294 ? -19.859 7.514   1.008   1.00 98.12 294 A 1 
ATOM 2339 C C   . GLU A 1 294 ? -20.106 8.741   0.119   1.00 98.06 294 A 1 
ATOM 2340 O O   . GLU A 1 294 ? -19.868 9.862   0.561   1.00 96.96 294 A 1 
ATOM 2341 C CB  . GLU A 1 294 ? -18.634 7.702   1.925   1.00 97.67 294 A 1 
ATOM 2342 C CG  . GLU A 1 294 ? -18.493 6.576   2.942   1.00 96.66 294 A 1 
ATOM 2343 C CD  . GLU A 1 294 ? -17.400 6.868   3.973   1.00 96.56 294 A 1 
ATOM 2344 O OE1 . GLU A 1 294 ? -16.340 6.220   3.929   1.00 91.90 294 A 1 
ATOM 2345 O OE2 . GLU A 1 294 ? -17.629 7.704   4.878   1.00 93.10 294 A 1 
ATOM 2346 N N   . HIS A 1 295 ? -20.609 8.563   -1.096  1.00 98.09 295 A 1 
ATOM 2347 C CA  . HIS A 1 295 ? -20.885 9.670   -2.020  1.00 97.92 295 A 1 
ATOM 2348 C C   . HIS A 1 295 ? -21.753 10.754  -1.345  1.00 97.47 295 A 1 
ATOM 2349 O O   . HIS A 1 295 ? -22.812 10.430  -0.804  1.00 96.59 295 A 1 
ATOM 2350 C CB  . HIS A 1 295 ? -21.552 9.125   -3.283  1.00 97.75 295 A 1 
ATOM 2351 C CG  . HIS A 1 295 ? -21.625 10.162  -4.376  1.00 97.54 295 A 1 
ATOM 2352 N ND1 . HIS A 1 295 ? -22.480 11.237  -4.431  1.00 91.39 295 A 1 
ATOM 2353 C CD2 . HIS A 1 295 ? -20.801 10.250  -5.469  1.00 91.90 295 A 1 
ATOM 2354 C CE1 . HIS A 1 295 ? -22.172 11.961  -5.522  1.00 93.12 295 A 1 
ATOM 2355 N NE2 . HIS A 1 295 ? -21.156 11.390  -6.184  1.00 93.89 295 A 1 
ATOM 2356 N N   . PRO A 1 296 ? -21.358 12.042  -1.331  1.00 97.33 296 A 1 
ATOM 2357 C CA  . PRO A 1 296 ? -22.012 13.063  -0.502  1.00 96.33 296 A 1 
ATOM 2358 C C   . PRO A 1 296 ? -23.474 13.320  -0.882  1.00 96.17 296 A 1 
ATOM 2359 O O   . PRO A 1 296 ? -24.305 13.487  0.011   1.00 94.58 296 A 1 
ATOM 2360 C CB  . PRO A 1 296 ? -21.146 14.318  -0.656  1.00 95.39 296 A 1 
ATOM 2361 C CG  . PRO A 1 296 ? -20.418 14.103  -1.988  1.00 94.32 296 A 1 
ATOM 2362 C CD  . PRO A 1 296 ? -20.214 12.596  -2.025  1.00 96.47 296 A 1 
ATOM 2363 N N   . SER A 1 297 ? -23.791 13.308  -2.175  1.00 96.81 297 A 1 
ATOM 2364 C CA  . SER A 1 297 ? -25.127 13.615  -2.706  1.00 96.74 297 A 1 
ATOM 2365 C C   . SER A 1 297 ? -25.909 12.398  -3.216  1.00 96.90 297 A 1 
ATOM 2366 O O   . SER A 1 297 ? -27.086 12.542  -3.531  1.00 95.66 297 A 1 
ATOM 2367 C CB  . SER A 1 297 ? -25.000 14.655  -3.821  1.00 96.30 297 A 1 
ATOM 2368 O OG  . SER A 1 297 ? -24.161 14.174  -4.853  1.00 94.75 297 A 1 
ATOM 2369 N N   . ASP A 1 298 ? -25.294 11.213  -3.303  1.00 96.59 298 A 1 
ATOM 2370 C CA  . ASP A 1 298 ? -25.956 9.996   -3.783  1.00 96.77 298 A 1 
ATOM 2371 C C   . ASP A 1 298 ? -25.871 8.888   -2.732  1.00 96.85 298 A 1 
ATOM 2372 O O   . ASP A 1 298 ? -24.803 8.372   -2.403  1.00 95.85 298 A 1 
ATOM 2373 C CB  . ASP A 1 298 ? -25.397 9.574   -5.148  1.00 96.34 298 A 1 
ATOM 2374 C CG  . ASP A 1 298 ? -26.244 8.469   -5.799  1.00 96.14 298 A 1 
ATOM 2375 O OD1 . ASP A 1 298 ? -26.996 7.769   -5.074  1.00 93.93 298 A 1 
ATOM 2376 O OD2 . ASP A 1 298 ? -26.148 8.303   -7.031  1.00 92.84 298 A 1 
ATOM 2377 N N   . ALA A 1 299 ? -27.023 8.518   -2.184  1.00 96.43 299 A 1 
ATOM 2378 C CA  . ALA A 1 299 ? -27.154 7.502   -1.144  1.00 96.37 299 A 1 
ATOM 2379 C C   . ALA A 1 299 ? -27.449 6.096   -1.697  1.00 96.72 299 A 1 
ATOM 2380 O O   . ALA A 1 299 ? -27.651 5.169   -0.910  1.00 94.82 299 A 1 
ATOM 2381 C CB  . ALA A 1 299 ? -28.209 7.983   -0.139  1.00 95.35 299 A 1 
ATOM 2382 N N   . THR A 1 300 ? -27.482 5.913   -3.010  1.00 96.81 300 A 1 
ATOM 2383 C CA  . THR A 1 300 ? -27.915 4.662   -3.661  1.00 96.73 300 A 1 
ATOM 2384 C C   . THR A 1 300 ? -27.082 3.457   -3.221  1.00 96.96 300 A 1 
ATOM 2385 O O   . THR A 1 300 ? -27.644 2.391   -2.965  1.00 95.81 300 A 1 
ATOM 2386 C CB  . THR A 1 300 ? -27.849 4.814   -5.188  1.00 96.02 300 A 1 
ATOM 2387 O OG1 . THR A 1 300 ? -28.715 5.845   -5.593  1.00 90.01 300 A 1 
ATOM 2388 C CG2 . THR A 1 300 ? -28.314 3.568   -5.932  1.00 89.19 300 A 1 
ATOM 2389 N N   . ASN A 1 301 ? -25.763 3.624   -3.083  1.00 96.63 301 A 1 
ATOM 2390 C CA  . ASN A 1 301 ? -24.843 2.549   -2.703  1.00 96.98 301 A 1 
ATOM 2391 C C   . ASN A 1 301 ? -24.374 2.621   -1.237  1.00 97.04 301 A 1 
ATOM 2392 O O   . ASN A 1 301 ? -23.294 2.133   -0.905  1.00 95.58 301 A 1 
ATOM 2393 C CB  . ASN A 1 301 ? -23.680 2.492   -3.711  1.00 96.72 301 A 1 
ATOM 2394 C CG  . ASN A 1 301 ? -22.916 1.182   -3.623  1.00 96.88 301 A 1 
ATOM 2395 O OD1 . ASN A 1 301 ? -23.462 0.140   -3.285  1.00 93.76 301 A 1 
ATOM 2396 N ND2 . ASN A 1 301 ? -21.640 1.188   -3.925  1.00 93.73 301 A 1 
ATOM 2397 N N   . ARG A 1 302 ? -25.143 3.232   -0.332  1.00 97.07 302 A 1 
ATOM 2398 C CA  . ARG A 1 302 ? -24.773 3.274   1.095   1.00 96.79 302 A 1 
ATOM 2399 C C   . ARG A 1 302 ? -24.630 1.867   1.679   1.00 96.87 302 A 1 
ATOM 2400 O O   . ARG A 1 302 ? -25.381 0.958   1.335   1.00 95.50 302 A 1 
ATOM 2401 C CB  . ARG A 1 302 ? -25.792 4.078   1.913   1.00 95.58 302 A 1 
ATOM 2402 C CG  . ARG A 1 302 ? -25.814 5.572   1.582   1.00 90.08 302 A 1 
ATOM 2403 C CD  . ARG A 1 302 ? -24.502 6.281   1.927   1.00 87.41 302 A 1 
ATOM 2404 N NE  . ARG A 1 302 ? -24.599 7.713   1.608   1.00 82.92 302 A 1 
ATOM 2405 C CZ  . ARG A 1 302 ? -23.715 8.641   1.889   1.00 76.66 302 A 1 
ATOM 2406 N NH1 . ARG A 1 302 ? -22.615 8.386   2.530   1.00 68.80 302 A 1 
ATOM 2407 N NH2 . ARG A 1 302 ? -23.928 9.867   1.513   1.00 69.23 302 A 1 
ATOM 2408 N N   . VAL A 1 303 ? -23.703 1.720   2.618   1.00 96.36 303 A 1 
ATOM 2409 C CA  . VAL A 1 303 ? -23.534 0.488   3.393   1.00 96.13 303 A 1 
ATOM 2410 C C   . VAL A 1 303 ? -24.797 0.237   4.220   1.00 96.15 303 A 1 
ATOM 2411 O O   . VAL A 1 303 ? -25.228 1.104   4.983   1.00 94.99 303 A 1 
ATOM 2412 C CB  . VAL A 1 303 ? -22.293 0.577   4.299   1.00 95.37 303 A 1 
ATOM 2413 C CG1 . VAL A 1 303 ? -22.133 -0.669  5.177   1.00 93.05 303 A 1 
ATOM 2414 C CG2 . VAL A 1 303 ? -21.014 0.729   3.466   1.00 93.38 303 A 1 
ATOM 2415 N N   . LYS A 1 304 ? -25.364 -0.967  4.114   1.00 96.24 304 A 1 
ATOM 2416 C CA  . LYS A 1 304 ? -26.479 -1.413  4.961   1.00 95.73 304 A 1 
ATOM 2417 C C   . LYS A 1 304 ? -25.913 -1.935  6.280   1.00 95.48 304 A 1 
ATOM 2418 O O   . LYS A 1 304 ? -25.333 -3.014  6.342   1.00 94.06 304 A 1 
ATOM 2419 C CB  . LYS A 1 304 ? -27.306 -2.482  4.242   1.00 95.21 304 A 1 
ATOM 2420 C CG  . LYS A 1 304 ? -28.053 -1.937  3.019   1.00 91.93 304 A 1 
ATOM 2421 C CD  . LYS A 1 304 ? -28.816 -3.092  2.359   1.00 87.57 304 A 1 
ATOM 2422 C CE  . LYS A 1 304 ? -29.477 -2.650  1.053   1.00 82.28 304 A 1 
ATOM 2423 N NZ  . LYS A 1 304 ? -29.881 -3.837  0.257   1.00 72.58 304 A 1 
ATOM 2424 N N   . ILE A 1 305 ? -26.093 -1.166  7.350   1.00 95.59 305 A 1 
ATOM 2425 C CA  . ILE A 1 305 ? -25.510 -1.473  8.668   1.00 95.35 305 A 1 
ATOM 2426 C C   . ILE A 1 305 ? -26.013 -2.818  9.214   1.00 95.19 305 A 1 
ATOM 2427 O O   . ILE A 1 305 ? -25.246 -3.549  9.837   1.00 93.49 305 A 1 
ATOM 2428 C CB  . ILE A 1 305 ? -25.807 -0.320  9.651   1.00 94.00 305 A 1 
ATOM 2429 C CG1 . ILE A 1 305 ? -25.200 1.005   9.132   1.00 87.71 305 A 1 
ATOM 2430 C CG2 . ILE A 1 305 ? -25.262 -0.630  11.062  1.00 86.68 305 A 1 
ATOM 2431 C CD1 . ILE A 1 305 ? -25.765 2.235   9.843   1.00 76.61 305 A 1 
ATOM 2432 N N   . ASN A 1 306 ? -27.273 -3.167  8.945   1.00 95.83 306 A 1 
ATOM 2433 C CA  . ASN A 1 306 ? -27.877 -4.428  9.392   1.00 95.34 306 A 1 
ATOM 2434 C C   . ASN A 1 306 ? -27.234 -5.670  8.751   1.00 94.90 306 A 1 
ATOM 2435 O O   . ASN A 1 306 ? -27.314 -6.748  9.327   1.00 92.73 306 A 1 
ATOM 2436 C CB  . ASN A 1 306 ? -29.388 -4.383  9.105   1.00 95.11 306 A 1 
ATOM 2437 C CG  . ASN A 1 306 ? -30.132 -3.334  9.911   1.00 90.39 306 A 1 
ATOM 2438 O OD1 . ASN A 1 306 ? -29.647 -2.754  10.868  1.00 79.14 306 A 1 
ATOM 2439 N ND2 . ASN A 1 306 ? -31.354 -3.040  9.535   1.00 81.65 306 A 1 
ATOM 2440 N N   . ASP A 1 307 ? -26.570 -5.499  7.610   1.00 94.65 307 A 1 
ATOM 2441 C CA  . ASP A 1 307 ? -25.869 -6.582  6.910   1.00 93.35 307 A 1 
ATOM 2442 C C   . ASP A 1 307 ? -24.434 -6.766  7.446   1.00 93.21 307 A 1 
ATOM 2443 O O   . ASP A 1 307 ? -23.745 -7.737  7.117   1.00 91.24 307 A 1 
ATOM 2444 C CB  . ASP A 1 307 ? -25.867 -6.308  5.388   1.00 92.68 307 A 1 
ATOM 2445 C CG  . ASP A 1 307 ? -27.255 -6.148  4.745   1.00 90.69 307 A 1 
ATOM 2446 O OD1 . ASP A 1 307 ? -28.273 -6.482  5.395   1.00 88.62 307 A 1 
ATOM 2447 O OD2 . ASP A 1 307 ? -27.306 -5.646  3.596   1.00 88.61 307 A 1 
ATOM 2448 N N   . LEU A 1 308 ? -23.948 -5.829  8.288   1.00 93.43 308 A 1 
ATOM 2449 C CA  . LEU A 1 308 ? -22.613 -5.901  8.869   1.00 93.33 308 A 1 
ATOM 2450 C C   . LEU A 1 308 ? -22.584 -6.837  10.077  1.00 93.75 308 A 1 
ATOM 2451 O O   . LEU A 1 308 ? -23.398 -6.753  10.993  1.00 92.97 308 A 1 
ATOM 2452 C CB  . LEU A 1 308 ? -22.093 -4.508  9.258   1.00 93.19 308 A 1 
ATOM 2453 C CG  . LEU A 1 308 ? -21.940 -3.509  8.099   1.00 92.07 308 A 1 
ATOM 2454 C CD1 . LEU A 1 308 ? -21.357 -2.208  8.659   1.00 89.91 308 A 1 
ATOM 2455 C CD2 . LEU A 1 308 ? -21.000 -4.014  7.003   1.00 89.78 308 A 1 
ATOM 2456 N N   . HIS A 1 309 ? -21.550 -7.664  10.150  1.00 93.27 309 A 1 
ATOM 2457 C CA  . HIS A 1 309 ? -21.270 -8.431  11.359  1.00 92.68 309 A 1 
ATOM 2458 C C   . HIS A 1 309 ? -20.970 -7.479  12.541  1.00 92.92 309 A 1 
ATOM 2459 O O   . HIS A 1 309 ? -20.182 -6.543  12.363  1.00 92.41 309 A 1 
ATOM 2460 C CB  . HIS A 1 309 ? -20.099 -9.380  11.078  1.00 91.83 309 A 1 
ATOM 2461 C CG  . HIS A 1 309 ? -19.786 -10.306 12.223  1.00 89.22 309 A 1 
ATOM 2462 N ND1 . HIS A 1 309 ? -19.048 -9.996  13.339  1.00 80.84 309 A 1 
ATOM 2463 C CD2 . HIS A 1 309 ? -20.194 -11.604 12.362  1.00 80.37 309 A 1 
ATOM 2464 C CE1 . HIS A 1 309 ? -19.028 -11.070 14.143  1.00 81.58 309 A 1 
ATOM 2465 N NE2 . HIS A 1 309 ? -19.705 -12.084 13.581  1.00 82.82 309 A 1 
ATOM 2466 N N   . PRO A 1 310 ? -21.472 -7.721  13.773  1.00 92.09 310 A 1 
ATOM 2467 C CA  . PRO A 1 310 ? -21.242 -6.836  14.927  1.00 91.58 310 A 1 
ATOM 2468 C C   . PRO A 1 310 ? -19.763 -6.519  15.200  1.00 90.91 310 A 1 
ATOM 2469 O O   . PRO A 1 310 ? -19.418 -5.404  15.594  1.00 88.78 310 A 1 
ATOM 2470 C CB  . PRO A 1 310 ? -21.881 -7.558  16.116  1.00 91.44 310 A 1 
ATOM 2471 C CG  . PRO A 1 310 ? -23.021 -8.345  15.473  1.00 90.72 310 A 1 
ATOM 2472 C CD  . PRO A 1 310 ? -22.442 -8.753  14.119  1.00 92.24 310 A 1 
ATOM 2473 N N   . GLY A 1 311 ? -18.878 -7.472  14.940  1.00 90.91 311 A 1 
ATOM 2474 C CA  . GLY A 1 311 ? -17.428 -7.285  15.055  1.00 90.09 311 A 1 
ATOM 2475 C C   . GLY A 1 311 ? -16.816 -6.290  14.061  1.00 90.83 311 A 1 
ATOM 2476 O O   . GLY A 1 311 ? -15.669 -5.895  14.266  1.00 89.41 311 A 1 
ATOM 2477 N N   . MET A 1 312 ? -17.546 -5.859  13.031  1.00 90.49 312 A 1 
ATOM 2478 C CA  . MET A 1 312 ? -17.110 -4.826  12.075  1.00 90.73 312 A 1 
ATOM 2479 C C   . MET A 1 312 ? -17.433 -3.405  12.552  1.00 90.66 312 A 1 
ATOM 2480 O O   . MET A 1 312 ? -16.938 -2.435  11.979  1.00 89.50 312 A 1 
ATOM 2481 C CB  . MET A 1 312 ? -17.746 -5.076  10.702  1.00 91.09 312 A 1 
ATOM 2482 C CG  . MET A 1 312 ? -17.351 -6.433  10.108  1.00 89.52 312 A 1 
ATOM 2483 S SD  . MET A 1 312 ? -18.173 -6.852  8.548   1.00 86.23 312 A 1 
ATOM 2484 C CE  . MET A 1 312 ? -17.364 -5.689  7.420   1.00 75.48 312 A 1 
ATOM 2485 N N   . LEU A 1 313 ? -18.252 -3.262  13.598  1.00 89.79 313 A 1 
ATOM 2486 C CA  . LEU A 1 313 ? -18.641 -1.969  14.148  1.00 89.29 313 A 1 
ATOM 2487 C C   . LEU A 1 313 ? -17.620 -1.463  15.181  1.00 87.90 313 A 1 
ATOM 2488 O O   . LEU A 1 313 ? -17.054 -2.261  15.934  1.00 85.69 313 A 1 
ATOM 2489 C CB  . LEU A 1 313 ? -20.062 -2.066  14.727  1.00 89.86 313 A 1 
ATOM 2490 C CG  . LEU A 1 313 ? -21.147 -2.460  13.706  1.00 89.80 313 A 1 
ATOM 2491 C CD1 . LEU A 1 313 ? -22.495 -2.592  14.411  1.00 88.45 313 A 1 
ATOM 2492 C CD2 . LEU A 1 313 ? -21.288 -1.432  12.579  1.00 88.99 313 A 1 
ATOM 2493 N N   . PRO A 1 314 ? -17.380 -0.144  15.260  1.00 89.79 314 A 1 
ATOM 2494 C CA  . PRO A 1 314 ? -18.007 0.925   14.476  1.00 89.63 314 A 1 
ATOM 2495 C C   . PRO A 1 314 ? -17.335 1.205   13.118  1.00 90.76 314 A 1 
ATOM 2496 O O   . PRO A 1 314 ? -17.885 1.960   12.327  1.00 90.04 314 A 1 
ATOM 2497 C CB  . PRO A 1 314 ? -17.933 2.147   15.394  1.00 87.64 314 A 1 
ATOM 2498 C CG  . PRO A 1 314 ? -16.600 1.947   16.114  1.00 85.50 314 A 1 
ATOM 2499 C CD  . PRO A 1 314 ? -16.534 0.436   16.305  1.00 87.42 314 A 1 
ATOM 2500 N N   . GLN A 1 315 ? -16.176 0.626   12.831  1.00 89.65 315 A 1 
ATOM 2501 C CA  . GLN A 1 315 ? -15.352 0.986   11.662  1.00 89.40 315 A 1 
ATOM 2502 C C   . GLN A 1 315 ? -16.049 0.725   10.316  1.00 91.11 315 A 1 
ATOM 2503 O O   . GLN A 1 315 ? -15.878 1.493   9.373   1.00 90.73 315 A 1 
ATOM 2504 C CB  . GLN A 1 315 ? -14.024 0.212   11.702  1.00 86.95 315 A 1 
ATOM 2505 C CG  . GLN A 1 315 ? -13.091 0.616   12.848  1.00 79.14 315 A 1 
ATOM 2506 C CD  . GLN A 1 315 ? -12.467 1.999   12.681  1.00 76.53 315 A 1 
ATOM 2507 O OE1 . GLN A 1 315 ? -12.780 2.771   11.799  1.00 69.70 315 A 1 
ATOM 2508 N NE2 . GLN A 1 315 ? -11.552 2.382   13.536  1.00 65.51 315 A 1 
ATOM 2509 N N   . GLY A 1 316 ? -16.839 -0.338  10.231  1.00 90.94 316 A 1 
ATOM 2510 C CA  . GLY A 1 316 ? -17.606 -0.663  9.030   1.00 91.66 316 A 1 
ATOM 2511 C C   . GLY A 1 316 ? -18.778 0.286   8.756   1.00 93.05 316 A 1 
ATOM 2512 O O   . GLY A 1 316 ? -19.299 0.263   7.645   1.00 92.67 316 A 1 
ATOM 2513 N N   . ASP A 1 317 ? -19.184 1.128   9.722   1.00 93.27 317 A 1 
ATOM 2514 C CA  . ASP A 1 317 ? -20.311 2.060   9.606   1.00 94.21 317 A 1 
ATOM 2515 C C   . ASP A 1 317 ? -19.828 3.471   9.207   1.00 94.68 317 A 1 
ATOM 2516 O O   . ASP A 1 317 ? -19.309 4.213   10.056  1.00 94.39 317 A 1 
ATOM 2517 C CB  . ASP A 1 317 ? -21.104 2.059   10.923  1.00 94.15 317 A 1 
ATOM 2518 C CG  . ASP A 1 317 ? -22.310 3.006   10.940  1.00 94.14 317 A 1 
ATOM 2519 O OD1 . ASP A 1 317 ? -22.525 3.760   9.962   1.00 92.65 317 A 1 
ATOM 2520 O OD2 . ASP A 1 317 ? -23.014 3.028   11.976  1.00 92.15 317 A 1 
ATOM 2521 N N   . PRO A 1 318 ? -20.023 3.894   7.939   1.00 95.68 318 A 1 
ATOM 2522 C CA  . PRO A 1 318 ? -19.617 5.221   7.482   1.00 96.12 318 A 1 
ATOM 2523 C C   . PRO A 1 318 ? -20.358 6.372   8.165   1.00 96.18 318 A 1 
ATOM 2524 O O   . PRO A 1 318 ? -19.866 7.495   8.171   1.00 95.27 318 A 1 
ATOM 2525 C CB  . PRO A 1 318 ? -19.880 5.239   5.975   1.00 95.78 318 A 1 
ATOM 2526 C CG  . PRO A 1 318 ? -19.920 3.771   5.586   1.00 94.33 318 A 1 
ATOM 2527 C CD  . PRO A 1 318 ? -20.542 3.132   6.817   1.00 95.91 318 A 1 
ATOM 2528 N N   . SER A 1 319 ? -21.538 6.126   8.759   1.00 95.65 319 A 1 
ATOM 2529 C CA  . SER A 1 319 ? -22.278 7.163   9.491   1.00 94.90 319 A 1 
ATOM 2530 C C   . SER A 1 319 ? -21.643 7.493   10.847  1.00 94.52 319 A 1 
ATOM 2531 O O   . SER A 1 319 ? -21.773 8.611   11.342  1.00 92.71 319 A 1 
ATOM 2532 C CB  . SER A 1 319 ? -23.746 6.753   9.661   1.00 94.45 319 A 1 
ATOM 2533 O OG  . SER A 1 319 ? -23.928 5.811   10.699  1.00 87.63 319 A 1 
ATOM 2534 N N   . LYS A 1 320 ? -20.919 6.536   11.443  1.00 93.87 320 A 1 
ATOM 2535 C CA  . LYS A 1 320 ? -20.186 6.711   12.705  1.00 93.25 320 A 1 
ATOM 2536 C C   . LYS A 1 320 ? -18.753 7.168   12.478  1.00 93.54 320 A 1 
ATOM 2537 O O   . LYS A 1 320 ? -18.264 8.031   13.205  1.00 92.06 320 A 1 
ATOM 2538 C CB  . LYS A 1 320 ? -20.198 5.402   13.510  1.00 92.09 320 A 1 
ATOM 2539 C CG  . LYS A 1 320 ? -21.595 4.952   13.950  1.00 85.48 320 A 1 
ATOM 2540 C CD  . LYS A 1 320 ? -22.294 5.964   14.861  1.00 80.52 320 A 1 
ATOM 2541 C CE  . LYS A 1 320 ? -23.658 5.399   15.269  1.00 73.65 320 A 1 
ATOM 2542 N NZ  . LYS A 1 320 ? -24.463 6.394   16.006  1.00 64.47 320 A 1 
ATOM 2543 N N   . ILE A 1 321 ? -18.091 6.585   11.489  1.00 93.40 321 A 1 
ATOM 2544 C CA  . ILE A 1 321 ? -16.700 6.885   11.143  1.00 93.60 321 A 1 
ATOM 2545 C C   . ILE A 1 321 ? -16.639 7.192   9.641   1.00 94.76 321 A 1 
ATOM 2546 O O   . ILE A 1 321 ? -16.258 6.329   8.850   1.00 94.73 321 A 1 
ATOM 2547 C CB  . ILE A 1 321 ? -15.760 5.740   11.595  1.00 92.31 321 A 1 
ATOM 2548 C CG1 . ILE A 1 321 ? -15.937 5.476   13.113  1.00 90.31 321 A 1 
ATOM 2549 C CG2 . ILE A 1 321 ? -14.294 6.095   11.281  1.00 90.15 321 A 1 
ATOM 2550 C CD1 . ILE A 1 321 ? -15.032 4.385   13.687  1.00 83.38 321 A 1 
ATOM 2551 N N   . PRO A 1 322 ? -17.048 8.398   9.203   1.00 95.70 322 A 1 
ATOM 2552 C CA  . PRO A 1 322 ? -16.990 8.786   7.800   1.00 96.17 322 A 1 
ATOM 2553 C C   . PRO A 1 322 ? -15.541 8.935   7.335   1.00 96.57 322 A 1 
ATOM 2554 O O   . PRO A 1 322 ? -14.650 9.224   8.133   1.00 96.16 322 A 1 
ATOM 2555 C CB  . PRO A 1 322 ? -17.761 10.105  7.719   1.00 95.62 322 A 1 
ATOM 2556 C CG  . PRO A 1 322 ? -17.560 10.715  9.103   1.00 94.64 322 A 1 
ATOM 2557 C CD  . PRO A 1 322 ? -17.562 9.490   10.013  1.00 95.93 322 A 1 
ATOM 2558 N N   . TYR A 1 323 ? -15.289 8.817   6.031   1.00 96.65 323 A 1 
ATOM 2559 C CA  . TYR A 1 323 ? -13.937 8.957   5.466   1.00 97.09 323 A 1 
ATOM 2560 C C   . TYR A 1 323 ? -13.301 10.330  5.736   1.00 96.93 323 A 1 
ATOM 2561 O O   . TYR A 1 323 ? -12.075 10.458  5.744   1.00 96.48 323 A 1 
ATOM 2562 C CB  . TYR A 1 323 ? -13.976 8.671   3.966   1.00 97.29 323 A 1 
ATOM 2563 C CG  . TYR A 1 323 ? -14.612 9.757   3.119   1.00 97.71 323 A 1 
ATOM 2564 C CD1 . TYR A 1 323 ? -16.011 9.940   3.122   1.00 97.30 323 A 1 
ATOM 2565 C CD2 . TYR A 1 323 ? -13.803 10.581  2.315   1.00 97.33 323 A 1 
ATOM 2566 C CE1 . TYR A 1 323 ? -16.601 10.935  2.326   1.00 97.02 323 A 1 
ATOM 2567 C CE2 . TYR A 1 323 ? -14.396 11.577  1.511   1.00 96.87 323 A 1 
ATOM 2568 C CZ  . TYR A 1 323 ? -15.796 11.753  1.513   1.00 97.19 323 A 1 
ATOM 2569 O OH  . TYR A 1 323 ? -16.376 12.700  0.733   1.00 96.45 323 A 1 
ATOM 2570 N N   . SER A 1 324 ? -14.109 11.354  6.044   1.00 96.86 324 A 1 
ATOM 2571 C CA  . SER A 1 324 ? -13.638 12.686  6.436   1.00 96.58 324 A 1 
ATOM 2572 C C   . SER A 1 324 ? -12.830 12.691  7.740   1.00 96.60 324 A 1 
ATOM 2573 O O   . SER A 1 324 ? -12.059 13.621  7.955   1.00 95.74 324 A 1 
ATOM 2574 C CB  . SER A 1 324 ? -14.821 13.653  6.547   1.00 96.07 324 A 1 
ATOM 2575 O OG  . SER A 1 324 ? -15.770 13.189  7.483   1.00 94.21 324 A 1 
ATOM 2576 N N   . VAL A 1 325 ? -12.921 11.647  8.579   1.00 95.98 325 A 1 
ATOM 2577 C CA  . VAL A 1 325 ? -12.069 11.501  9.778   1.00 95.65 325 A 1 
ATOM 2578 C C   . VAL A 1 325 ? -10.580 11.371  9.442   1.00 95.85 325 A 1 
ATOM 2579 O O   . VAL A 1 325 ? -9.738  11.585  10.312  1.00 95.27 325 A 1 
ATOM 2580 C CB  . VAL A 1 325 ? -12.481 10.312  10.668  1.00 94.86 325 A 1 
ATOM 2581 C CG1 . VAL A 1 325 ? -13.954 10.388  11.069  1.00 92.03 325 A 1 
ATOM 2582 C CG2 . VAL A 1 325 ? -12.152 8.945   10.051  1.00 92.32 325 A 1 
ATOM 2583 N N   . CYS A 1 326 ? -10.246 11.056  8.188   1.00 96.06 326 A 1 
ATOM 2584 C CA  . CYS A 1 326 ? -8.877  11.068  7.678   1.00 96.38 326 A 1 
ATOM 2585 C C   . CYS A 1 326 ? -8.347  12.490  7.401   1.00 96.69 326 A 1 
ATOM 2586 O O   . CYS A 1 326 ? -7.209  12.640  6.966   1.00 96.14 326 A 1 
ATOM 2587 C CB  . CYS A 1 326 ? -8.802  10.181  6.430   1.00 96.34 326 A 1 
ATOM 2588 S SG  . CYS A 1 326 ? -9.209  8.454   6.840   1.00 95.68 326 A 1 
ATOM 2589 N N   . GLY A 1 327 ? -9.137  13.529  7.672   1.00 96.51 327 A 1 
ATOM 2590 C CA  . GLY A 1 327 ? -8.742  14.926  7.528   1.00 96.63 327 A 1 
ATOM 2591 C C   . GLY A 1 327 ? -8.907  15.486  6.113   1.00 97.15 327 A 1 
ATOM 2592 O O   . GLY A 1 327 ? -9.237  14.757  5.171   1.00 97.01 327 A 1 
ATOM 2593 N N   . PRO A 1 328 ? -8.694  16.802  5.945   1.00 96.86 328 A 1 
ATOM 2594 C CA  . PRO A 1 328 ? -9.050  17.522  4.720   1.00 96.80 328 A 1 
ATOM 2595 C C   . PRO A 1 328 ? -8.232  17.097  3.497   1.00 97.33 328 A 1 
ATOM 2596 O O   . PRO A 1 328 ? -8.782  17.018  2.399   1.00 97.01 328 A 1 
ATOM 2597 C CB  . PRO A 1 328 ? -8.835  19.005  5.063   1.00 96.08 328 A 1 
ATOM 2598 C CG  . PRO A 1 328 ? -7.794  18.975  6.179   1.00 94.97 328 A 1 
ATOM 2599 C CD  . PRO A 1 328 ? -8.168  17.723  6.949   1.00 96.50 328 A 1 
ATOM 2600 N N   . TYR A 1 329 ? -6.946  16.765  3.666   1.00 97.41 329 A 1 
ATOM 2601 C CA  . TYR A 1 329 ? -6.086  16.367  2.548   1.00 97.73 329 A 1 
ATOM 2602 C C   . TYR A 1 329 ? -6.497  15.011  1.969   1.00 98.07 329 A 1 
ATOM 2603 O O   . TYR A 1 329 ? -6.682  14.889  0.756   1.00 97.86 329 A 1 
ATOM 2604 C CB  . TYR A 1 329 ? -4.616  16.347  2.992   1.00 97.61 329 A 1 
ATOM 2605 C CG  . TYR A 1 329 ? -4.095  17.668  3.529   1.00 97.37 329 A 1 
ATOM 2606 C CD1 . TYR A 1 329 ? -4.118  18.818  2.717   1.00 96.12 329 A 1 
ATOM 2607 C CD2 . TYR A 1 329 ? -3.585  17.746  4.838   1.00 96.07 329 A 1 
ATOM 2608 C CE1 . TYR A 1 329 ? -3.633  20.043  3.212   1.00 95.24 329 A 1 
ATOM 2609 C CE2 . TYR A 1 329 ? -3.098  18.968  5.336   1.00 95.22 329 A 1 
ATOM 2610 C CZ  . TYR A 1 329 ? -3.120  20.121  4.522   1.00 95.65 329 A 1 
ATOM 2611 O OH  . TYR A 1 329 ? -2.647  21.303  4.998   1.00 94.26 329 A 1 
ATOM 2612 N N   . LEU A 1 330 ? -6.698  14.000  2.814   1.00 97.98 330 A 1 
ATOM 2613 C CA  . LEU A 1 330 ? -7.135  12.681  2.346   1.00 98.22 330 A 1 
ATOM 2614 C C   . LEU A 1 330 ? -8.595  12.681  1.904   1.00 98.34 330 A 1 
ATOM 2615 O O   . LEU A 1 330 ? -8.903  12.011  0.926   1.00 98.18 330 A 1 
ATOM 2616 C CB  . LEU A 1 330 ? -6.891  11.606  3.408   1.00 98.11 330 A 1 
ATOM 2617 C CG  . LEU A 1 330 ? -5.412  11.267  3.632   1.00 97.41 330 A 1 
ATOM 2618 C CD1 . LEU A 1 330 ? -5.314  10.174  4.688   1.00 96.54 330 A 1 
ATOM 2619 C CD2 . LEU A 1 330 ? -4.712  10.755  2.375   1.00 96.35 330 A 1 
ATOM 2620 N N   . LYS A 1 331 ? -9.478  13.461  2.545   1.00 98.05 331 A 1 
ATOM 2621 C CA  . LYS A 1 331 ? -10.849 13.651  2.054   1.00 97.96 331 A 1 
ATOM 2622 C C   . LYS A 1 331 ? -10.842 14.096  0.590   1.00 98.17 331 A 1 
ATOM 2623 O O   . LYS A 1 331 ? -11.483 13.459  -0.232  1.00 98.08 331 A 1 
ATOM 2624 C CB  . LYS A 1 331 ? -11.609 14.650  2.938   1.00 97.56 331 A 1 
ATOM 2625 C CG  . LYS A 1 331 ? -13.071 14.749  2.480   1.00 96.09 331 A 1 
ATOM 2626 C CD  . LYS A 1 331 ? -13.837 15.889  3.147   1.00 93.29 331 A 1 
ATOM 2627 C CE  . LYS A 1 331 ? -15.275 15.965  2.607   1.00 89.75 331 A 1 
ATOM 2628 N NZ  . LYS A 1 331 ? -15.336 16.205  1.144   1.00 84.11 331 A 1 
ATOM 2629 N N   . LYS A 1 332 ? -10.058 15.130  0.260   1.00 98.07 332 A 1 
ATOM 2630 C CA  . LYS A 1 332 ? -9.908  15.624  -1.119  1.00 98.04 332 A 1 
ATOM 2631 C C   . LYS A 1 332 ? -9.387  14.539  -2.068  1.00 98.36 332 A 1 
ATOM 2632 O O   . LYS A 1 332 ? -9.856  14.432  -3.195  1.00 98.17 332 A 1 
ATOM 2633 C CB  . LYS A 1 332 ? -8.993  16.859  -1.096  1.00 97.39 332 A 1 
ATOM 2634 C CG  . LYS A 1 332 ? -8.828  17.508  -2.475  1.00 88.71 332 A 1 
ATOM 2635 C CD  . LYS A 1 332 ? -7.955  18.763  -2.359  1.00 86.28 332 A 1 
ATOM 2636 C CE  . LYS A 1 332 ? -7.783  19.432  -3.725  1.00 75.50 332 A 1 
ATOM 2637 N NZ  . LYS A 1 332 ? -6.982  20.680  -3.613  1.00 67.39 332 A 1 
ATOM 2638 N N   . MET A 1 333 ? -8.439  13.706  -1.625  1.00 98.54 333 A 1 
ATOM 2639 C CA  . MET A 1 333 ? -7.909  12.604  -2.440  1.00 98.62 333 A 1 
ATOM 2640 C C   . MET A 1 333 ? -8.950  11.503  -2.685  1.00 98.74 333 A 1 
ATOM 2641 O O   . MET A 1 333 ? -9.034  10.990  -3.802  1.00 98.53 333 A 1 
ATOM 2642 C CB  . MET A 1 333 ? -6.659  12.013  -1.778  1.00 98.34 333 A 1 
ATOM 2643 C CG  . MET A 1 333 ? -5.491  13.002  -1.768  1.00 96.34 333 A 1 
ATOM 2644 S SD  . MET A 1 333 ? -4.963  13.589  -3.403  1.00 95.21 333 A 1 
ATOM 2645 C CE  . MET A 1 333 ? -4.273  12.044  -4.032  1.00 89.21 333 A 1 
ATOM 2646 N N   . PHE A 1 334 ? -9.757  11.159  -1.677  1.00 98.64 334 A 1 
ATOM 2647 C CA  . PHE A 1 334 ? -10.849 10.198  -1.817  1.00 98.67 334 A 1 
ATOM 2648 C C   . PHE A 1 334 ? -11.968 10.732  -2.719  1.00 98.65 334 A 1 
ATOM 2649 O O   . PHE A 1 334 ? -12.411 10.000  -3.600  1.00 98.41 334 A 1 
ATOM 2650 C CB  . PHE A 1 334 ? -11.383 9.801   -0.436  1.00 98.56 334 A 1 
ATOM 2651 C CG  . PHE A 1 334 ? -10.429 8.996   0.436   1.00 98.53 334 A 1 
ATOM 2652 C CD1 . PHE A 1 334 ? -9.770  7.866   -0.079  1.00 98.00 334 A 1 
ATOM 2653 C CD2 . PHE A 1 334 ? -10.232 9.353   1.783   1.00 97.96 334 A 1 
ATOM 2654 C CE1 . PHE A 1 334 ? -8.906  7.112   0.737   1.00 97.62 334 A 1 
ATOM 2655 C CE2 . PHE A 1 334 ? -9.372  8.597   2.600   1.00 97.47 334 A 1 
ATOM 2656 C CZ  . PHE A 1 334 ? -8.707  7.478   2.077   1.00 97.56 334 A 1 
ATOM 2657 N N   . ASP A 1 335 ? -12.357 12.008  -2.573  1.00 98.57 335 A 1 
ATOM 2658 C CA  . ASP A 1 335 ? -13.335 12.655  -3.460  1.00 98.51 335 A 1 
ATOM 2659 C C   . ASP A 1 335 ? -12.856 12.594  -4.921  1.00 98.54 335 A 1 
ATOM 2660 O O   . ASP A 1 335 ? -13.569 12.100  -5.798  1.00 98.24 335 A 1 
ATOM 2661 C CB  . ASP A 1 335 ? -13.575 14.122  -3.031  1.00 98.22 335 A 1 
ATOM 2662 C CG  . ASP A 1 335 ? -14.260 14.317  -1.671  1.00 97.61 335 A 1 
ATOM 2663 O OD1 . ASP A 1 335 ? -14.956 13.410  -1.171  1.00 95.54 335 A 1 
ATOM 2664 O OD2 . ASP A 1 335 ? -14.117 15.415  -1.077  1.00 94.99 335 A 1 
ATOM 2665 N N   . ARG A 1 336 ? -11.598 12.985  -5.174  1.00 98.46 336 A 1 
ATOM 2666 C CA  . ARG A 1 336 ? -11.008 12.899  -6.523  1.00 98.49 336 A 1 
ATOM 2667 C C   . ARG A 1 336 ? -10.960 11.469  -7.064  1.00 98.61 336 A 1 
ATOM 2668 O O   . ARG A 1 336 ? -11.154 11.269  -8.254  1.00 98.34 336 A 1 
ATOM 2669 C CB  . ARG A 1 336 ? -9.595  13.499  -6.525  1.00 98.22 336 A 1 
ATOM 2670 C CG  . ARG A 1 336 ? -9.609  15.029  -6.418  1.00 95.14 336 A 1 
ATOM 2671 C CD  . ARG A 1 336 ? -8.181  15.589  -6.358  1.00 93.48 336 A 1 
ATOM 2672 N NE  . ARG A 1 336 ? -7.434  15.302  -7.600  1.00 89.40 336 A 1 
ATOM 2673 C CZ  . ARG A 1 336 ? -6.115  15.309  -7.754  1.00 88.33 336 A 1 
ATOM 2674 N NH1 . ARG A 1 336 ? -5.292  15.627  -6.804  1.00 80.14 336 A 1 
ATOM 2675 N NH2 . ARG A 1 336 ? -5.581  14.982  -8.890  1.00 78.17 336 A 1 
ATOM 2676 N N   . SER A 1 337 ? -10.705 10.467  -6.216  1.00 98.55 337 A 1 
ATOM 2677 C CA  . SER A 1 337 ? -10.541 9.074   -6.656  1.00 98.56 337 A 1 
ATOM 2678 C C   . SER A 1 337 ? -11.865 8.353   -6.891  1.00 98.55 337 A 1 
ATOM 2679 O O   . SER A 1 337 ? -11.992 7.616   -7.866  1.00 98.10 337 A 1 
ATOM 2680 C CB  . SER A 1 337 ? -9.712  8.279   -5.646  1.00 98.45 337 A 1 
ATOM 2681 O OG  . SER A 1 337 ? -8.448  8.890   -5.487  1.00 96.09 337 A 1 
ATOM 2682 N N   . PHE A 1 338 ? -12.840 8.551   -6.007  1.00 98.55 338 A 1 
ATOM 2683 C CA  . PHE A 1 338 ? -14.072 7.763   -5.970  1.00 98.49 338 A 1 
ATOM 2684 C C   . PHE A 1 338 ? -15.322 8.534   -6.400  1.00 98.28 338 A 1 
ATOM 2685 O O   . PHE A 1 338 ? -16.385 7.927   -6.514  1.00 97.41 338 A 1 
ATOM 2686 C CB  . PHE A 1 338 ? -14.245 7.157   -4.574  1.00 98.44 338 A 1 
ATOM 2687 C CG  . PHE A 1 338 ? -13.081 6.315   -4.090  1.00 98.60 338 A 1 
ATOM 2688 C CD1 . PHE A 1 338 ? -12.579 5.265   -4.883  1.00 98.27 338 A 1 
ATOM 2689 C CD2 . PHE A 1 338 ? -12.501 6.577   -2.836  1.00 98.27 338 A 1 
ATOM 2690 C CE1 . PHE A 1 338 ? -11.497 4.489   -4.429  1.00 98.09 338 A 1 
ATOM 2691 C CE2 . PHE A 1 338 ? -11.425 5.798   -2.379  1.00 98.00 338 A 1 
ATOM 2692 C CZ  . PHE A 1 338 ? -10.921 4.758   -3.175  1.00 98.13 338 A 1 
ATOM 2693 N N   . ILE A 1 339 ? -15.216 9.835   -6.663  1.00 98.40 339 A 1 
ATOM 2694 C CA  . ILE A 1 339 ? -16.307 10.661  -7.184  1.00 98.22 339 A 1 
ATOM 2695 C C   . ILE A 1 339 ? -15.906 11.214  -8.551  1.00 98.12 339 A 1 
ATOM 2696 O O   . ILE A 1 339 ? -16.512 10.858  -9.556  1.00 97.48 339 A 1 
ATOM 2697 C CB  . ILE A 1 339 ? -16.726 11.763  -6.174  1.00 97.89 339 A 1 
ATOM 2698 C CG1 . ILE A 1 339 ? -17.046 11.156  -4.783  1.00 97.04 339 A 1 
ATOM 2699 C CG2 . ILE A 1 339 ? -17.921 12.553  -6.730  1.00 97.09 339 A 1 
ATOM 2700 C CD1 . ILE A 1 339 ? -17.298 12.203  -3.688  1.00 95.20 339 A 1 
ATOM 2701 N N   . GLU A 1 340 ? -14.840 12.015  -8.609  1.00 98.18 340 A 1 
ATOM 2702 C CA  . GLU A 1 340 ? -14.489 12.758  -9.828  1.00 98.04 340 A 1 
ATOM 2703 C C   . GLU A 1 340 ? -13.877 11.861  -10.919 1.00 98.00 340 A 1 
ATOM 2704 O O   . GLU A 1 340 ? -14.189 12.002  -12.101 1.00 97.12 340 A 1 
ATOM 2705 C CB  . GLU A 1 340 ? -13.500 13.884  -9.485  1.00 97.79 340 A 1 
ATOM 2706 C CG  . GLU A 1 340 ? -14.025 14.913  -8.465  1.00 96.47 340 A 1 
ATOM 2707 C CD  . GLU A 1 340 ? -12.931 15.875  -7.971  1.00 95.09 340 A 1 
ATOM 2708 O OE1 . GLU A 1 340 ? -13.120 16.472  -6.887  1.00 87.56 340 A 1 
ATOM 2709 O OE2 . GLU A 1 340 ? -11.870 15.979  -8.636  1.00 89.31 340 A 1 
ATOM 2710 N N   . SER A 1 341 ? -12.988 10.946  -10.535 1.00 98.04 341 A 1 
ATOM 2711 C CA  . SER A 1 341 ? -12.180 10.146  -11.467 1.00 97.98 341 A 1 
ATOM 2712 C C   . SER A 1 341 ? -12.503 8.656   -11.492 1.00 98.09 341 A 1 
ATOM 2713 O O   . SER A 1 341 ? -11.836 7.910   -12.217 1.00 97.35 341 A 1 
ATOM 2714 C CB  . SER A 1 341 ? -10.692 10.381  -11.218 1.00 97.56 341 A 1 
ATOM 2715 O OG  . SER A 1 341 ? -10.246 9.772   -10.030 1.00 95.80 341 A 1 
ATOM 2716 N N   . LEU A 1 342 ? -13.510 8.195   -10.755 1.00 97.84 342 A 1 
ATOM 2717 C CA  . LEU A 1 342 ? -13.856 6.773   -10.671 1.00 97.86 342 A 1 
ATOM 2718 C C   . LEU A 1 342 ? -14.029 6.147   -12.063 1.00 97.74 342 A 1 
ATOM 2719 O O   . LEU A 1 342 ? -13.411 5.121   -12.357 1.00 97.04 342 A 1 
ATOM 2720 C CB  . LEU A 1 342 ? -15.121 6.616   -9.809  1.00 97.85 342 A 1 
ATOM 2721 C CG  . LEU A 1 342 ? -15.532 5.155   -9.571  1.00 97.51 342 A 1 
ATOM 2722 C CD1 . LEU A 1 342 ? -14.435 4.343   -8.878  1.00 96.58 342 A 1 
ATOM 2723 C CD2 . LEU A 1 342 ? -16.778 5.108   -8.692  1.00 96.59 342 A 1 
ATOM 2724 N N   . HIS A 1 343 ? -14.783 6.820   -12.932 1.00 98.14 343 A 1 
ATOM 2725 C CA  . HIS A 1 343 ? -15.026 6.427   -14.327 1.00 97.86 343 A 1 
ATOM 2726 C C   . HIS A 1 343 ? -14.195 7.228   -15.346 1.00 97.59 343 A 1 
ATOM 2727 O O   . HIS A 1 343 ? -14.400 7.099   -16.548 1.00 95.78 343 A 1 
ATOM 2728 C CB  . HIS A 1 343 ? -16.531 6.500   -14.608 1.00 97.42 343 A 1 
ATOM 2729 C CG  . HIS A 1 343 ? -17.322 5.562   -13.729 1.00 97.62 343 A 1 
ATOM 2730 N ND1 . HIS A 1 343 ? -17.265 4.184   -13.778 1.00 91.30 343 A 1 
ATOM 2731 C CD2 . HIS A 1 343 ? -18.178 5.914   -12.727 1.00 92.20 343 A 1 
ATOM 2732 C CE1 . HIS A 1 343 ? -18.079 3.720   -12.821 1.00 93.36 343 A 1 
ATOM 2733 N NE2 . HIS A 1 343 ? -18.654 4.735   -12.157 1.00 94.13 343 A 1 
ATOM 2734 N N   . ASN A 1 344 ? -13.237 8.042   -14.878 1.00 97.83 344 A 1 
ATOM 2735 C CA  . ASN A 1 344 ? -12.330 8.808   -15.735 1.00 97.73 344 A 1 
ATOM 2736 C C   . ASN A 1 344 ? -10.859 8.562   -15.337 1.00 97.84 344 A 1 
ATOM 2737 O O   . ASN A 1 344 ? -10.257 9.360   -14.612 1.00 97.18 344 A 1 
ATOM 2738 C CB  . ASN A 1 344 ? -12.735 10.289  -15.716 1.00 97.07 344 A 1 
ATOM 2739 C CG  . ASN A 1 344 ? -11.935 11.107  -16.714 1.00 95.31 344 A 1 
ATOM 2740 O OD1 . ASN A 1 344 ? -10.971 10.657  -17.321 1.00 91.98 344 A 1 
ATOM 2741 N ND2 . ASN A 1 344 ? -12.312 12.345  -16.920 1.00 90.61 344 A 1 
ATOM 2742 N N   . PRO A 1 345 ? -10.240 7.470   -15.828 1.00 97.80 345 A 1 
ATOM 2743 C CA  . PRO A 1 345 ? -8.886  7.071   -15.436 1.00 97.59 345 A 1 
ATOM 2744 C C   . PRO A 1 345 ? -7.799  8.123   -15.674 1.00 97.67 345 A 1 
ATOM 2745 O O   . PRO A 1 345 ? -6.776  8.111   -14.986 1.00 96.90 345 A 1 
ATOM 2746 C CB  . PRO A 1 345 ? -8.595  5.812   -16.256 1.00 96.71 345 A 1 
ATOM 2747 C CG  . PRO A 1 345 ? -9.980  5.226   -16.524 1.00 94.88 345 A 1 
ATOM 2748 C CD  . PRO A 1 345 ? -10.848 6.461   -16.683 1.00 97.09 345 A 1 
ATOM 2749 N N   . ALA A 1 346 ? -8.001  9.030   -16.629 1.00 97.25 346 A 1 
ATOM 2750 C CA  . ALA A 1 346 ? -7.008  10.026  -17.031 1.00 96.92 346 A 1 
ATOM 2751 C C   . ALA A 1 346 ? -6.708  11.055  -15.927 1.00 97.19 346 A 1 
ATOM 2752 O O   . ALA A 1 346 ? -5.570  11.512  -15.810 1.00 95.95 346 A 1 
ATOM 2753 C CB  . ALA A 1 346 ? -7.506  10.712  -18.309 1.00 96.26 346 A 1 
ATOM 2754 N N   . ILE A 1 347 ? -7.696  11.376  -15.092 1.00 97.00 347 A 1 
ATOM 2755 C CA  . ILE A 1 347 ? -7.586  12.403  -14.044 1.00 96.86 347 A 1 
ATOM 2756 C C   . ILE A 1 347 ? -7.387  11.825  -12.635 1.00 97.35 347 A 1 
ATOM 2757 O O   . ILE A 1 347 ? -7.401  12.573  -11.656 1.00 96.82 347 A 1 
ATOM 2758 C CB  . ILE A 1 347 ? -8.761  13.406  -14.118 1.00 96.48 347 A 1 
ATOM 2759 C CG1 . ILE A 1 347 ? -10.115 12.725  -13.856 1.00 95.35 347 A 1 
ATOM 2760 C CG2 . ILE A 1 347 ? -8.747  14.132  -15.480 1.00 93.65 347 A 1 
ATOM 2761 C CD1 . ILE A 1 347 ? -11.261 13.715  -13.606 1.00 92.57 347 A 1 
ATOM 2762 N N   . ARG A 1 348 ? -7.184  10.501  -12.512 1.00 98.23 348 A 1 
ATOM 2763 C CA  . ARG A 1 348 ? -6.914  9.858   -11.215 1.00 98.29 348 A 1 
ATOM 2764 C C   . ARG A 1 348 ? -5.672  10.453  -10.552 1.00 98.38 348 A 1 
ATOM 2765 O O   . ARG A 1 348 ? -4.646  10.631  -11.222 1.00 98.07 348 A 1 
ATOM 2766 C CB  . ARG A 1 348 ? -6.745  8.342   -11.371 1.00 97.81 348 A 1 
ATOM 2767 C CG  . ARG A 1 348 ? -8.087  7.646   -11.617 1.00 96.92 348 A 1 
ATOM 2768 C CD  . ARG A 1 348 ? -7.893  6.143   -11.783 1.00 96.65 348 A 1 
ATOM 2769 N NE  . ARG A 1 348 ? -9.188  5.491   -12.044 1.00 95.73 348 A 1 
ATOM 2770 C CZ  . ARG A 1 348 ? -9.402  4.407   -12.767 1.00 95.98 348 A 1 
ATOM 2771 N NH1 . ARG A 1 348 ? -8.451  3.694   -13.295 1.00 92.33 348 A 1 
ATOM 2772 N NH2 . ARG A 1 348 ? -10.617 4.017   -12.997 1.00 92.49 348 A 1 
ATOM 2773 N N   . PRO A 1 349 ? -5.720  10.687  -9.224  1.00 98.50 349 A 1 
ATOM 2774 C CA  . PRO A 1 349 ? -4.567  11.155  -8.472  1.00 98.49 349 A 1 
ATOM 2775 C C   . PRO A 1 349 ? -3.350  10.248  -8.657  1.00 98.57 349 A 1 
ATOM 2776 O O   . PRO A 1 349 ? -3.445  9.018   -8.666  1.00 98.32 349 A 1 
ATOM 2777 C CB  . PRO A 1 349 ? -5.006  11.201  -7.013  1.00 98.09 349 A 1 
ATOM 2778 C CG  . PRO A 1 349 ? -6.516  11.389  -7.103  1.00 96.79 349 A 1 
ATOM 2779 C CD  . PRO A 1 349 ? -6.884  10.611  -8.354  1.00 98.26 349 A 1 
ATOM 2780 N N   . THR A 1 350 ? -2.180  10.873  -8.787  1.00 98.51 350 A 1 
ATOM 2781 C CA  . THR A 1 350 ? -0.908  10.154  -8.883  1.00 98.52 350 A 1 
ATOM 2782 C C   . THR A 1 350 ? -0.480  9.605   -7.519  1.00 98.55 350 A 1 
ATOM 2783 O O   . THR A 1 350 ? -0.859  10.123  -6.468  1.00 98.38 350 A 1 
ATOM 2784 C CB  . THR A 1 350 ? 0.199   11.047  -9.462  1.00 98.37 350 A 1 
ATOM 2785 O OG1 . THR A 1 350 ? 0.446   12.128  -8.602  1.00 97.57 350 A 1 
ATOM 2786 C CG2 . THR A 1 350 ? -0.132  11.607  -10.843 1.00 97.02 350 A 1 
ATOM 2787 N N   . ALA A 1 351 ? 0.385   8.596   -7.515  1.00 98.50 351 A 1 
ATOM 2788 C CA  . ALA A 1 351 ? 0.965   8.076   -6.275  1.00 98.36 351 A 1 
ATOM 2789 C C   . ALA A 1 351 ? 1.775   9.139   -5.502  1.00 98.14 351 A 1 
ATOM 2790 O O   . ALA A 1 351 ? 1.841   9.099   -4.279  1.00 97.66 351 A 1 
ATOM 2791 C CB  . ALA A 1 351 ? 1.821   6.861   -6.632  1.00 98.15 351 A 1 
ATOM 2792 N N   . GLY A 1 352 ? 2.346   10.125  -6.205  1.00 97.96 352 A 1 
ATOM 2793 C CA  . GLY A 1 352 ? 3.019   11.268  -5.579  1.00 97.49 352 A 1 
ATOM 2794 C C   . GLY A 1 352 ? 2.056   12.213  -4.856  1.00 97.64 352 A 1 
ATOM 2795 O O   . GLY A 1 352 ? 2.372   12.676  -3.764  1.00 97.28 352 A 1 
ATOM 2796 N N   . GLU A 1 353 ? 0.862   12.456  -5.412  1.00 98.07 353 A 1 
ATOM 2797 C CA  . GLU A 1 353 ? -0.180  13.238  -4.734  1.00 98.22 353 A 1 
ATOM 2798 C C   . GLU A 1 353 ? -0.715  12.508  -3.492  1.00 98.27 353 A 1 
ATOM 2799 O O   . GLU A 1 353 ? -0.951  13.143  -2.466  1.00 98.07 353 A 1 
ATOM 2800 C CB  . GLU A 1 353 ? -1.335  13.526  -5.699  1.00 98.28 353 A 1 
ATOM 2801 C CG  . GLU A 1 353 ? -0.999  14.562  -6.782  1.00 97.73 353 A 1 
ATOM 2802 C CD  . GLU A 1 353 ? -2.065  14.524  -7.883  1.00 97.36 353 A 1 
ATOM 2803 O OE1 . GLU A 1 353 ? -2.939  15.418  -7.940  1.00 93.37 353 A 1 
ATOM 2804 O OE2 . GLU A 1 353 ? -2.045  13.546  -8.660  1.00 94.09 353 A 1 
ATOM 2805 N N   . TRP A 1 354 ? -0.847  11.174  -3.544  1.00 98.56 354 A 1 
ATOM 2806 C CA  . TRP A 1 354 ? -1.179  10.364  -2.370  1.00 98.60 354 A 1 
ATOM 2807 C C   . TRP A 1 354 ? -0.100  10.453  -1.289  1.00 98.44 354 A 1 
ATOM 2808 O O   . TRP A 1 354 ? -0.429  10.643  -0.121  1.00 98.07 354 A 1 
ATOM 2809 C CB  . TRP A 1 354 ? -1.399  8.904   -2.781  1.00 98.62 354 A 1 
ATOM 2810 C CG  . TRP A 1 354 ? -2.767  8.624   -3.315  1.00 98.65 354 A 1 
ATOM 2811 C CD1 . TRP A 1 354 ? -3.095  8.356   -4.596  1.00 98.20 354 A 1 
ATOM 2812 C CD2 . TRP A 1 354 ? -4.016  8.606   -2.571  1.00 98.60 354 A 1 
ATOM 2813 N NE1 . TRP A 1 354 ? -4.455  8.175   -4.702  1.00 98.13 354 A 1 
ATOM 2814 C CE2 . TRP A 1 354 ? -5.077  8.330   -3.485  1.00 98.37 354 A 1 
ATOM 2815 C CE3 . TRP A 1 354 ? -4.362  8.814   -1.218  1.00 98.30 354 A 1 
ATOM 2816 C CZ2 . TRP A 1 354 ? -6.415  8.276   -3.075  1.00 97.93 354 A 1 
ATOM 2817 C CZ3 . TRP A 1 354 ? -5.702  8.757   -0.797  1.00 97.86 354 A 1 
ATOM 2818 C CH2 . TRP A 1 354 ? -6.730  8.492   -1.722  1.00 97.60 354 A 1 
ATOM 2819 N N   . GLU A 1 355 ? 1.178   10.352  -1.652  1.00 97.93 355 A 1 
ATOM 2820 C CA  . GLU A 1 355 ? 2.295   10.522  -0.714  1.00 97.46 355 A 1 
ATOM 2821 C C   . GLU A 1 355 ? 2.249   11.898  -0.029  1.00 97.30 355 A 1 
ATOM 2822 O O   . GLU A 1 355 ? 2.320   11.965  1.199   1.00 96.74 355 A 1 
ATOM 2823 C CB  . GLU A 1 355 ? 3.635   10.289  -1.443  1.00 96.72 355 A 1 
ATOM 2824 C CG  . GLU A 1 355 ? 4.837   10.397  -0.490  1.00 95.18 355 A 1 
ATOM 2825 C CD  . GLU A 1 355 ? 6.214   10.201  -1.143  1.00 94.39 355 A 1 
ATOM 2826 O OE1 . GLU A 1 355 ? 7.232   10.335  -0.412  1.00 88.78 355 A 1 
ATOM 2827 O OE2 . GLU A 1 355 ? 6.334   9.894   -2.348  1.00 90.76 355 A 1 
ATOM 2828 N N   . ASP A 1 356 ? 2.074   12.985  -0.791  1.00 97.14 356 A 1 
ATOM 2829 C CA  . ASP A 1 356 ? 1.984   14.352  -0.254  1.00 96.69 356 A 1 
ATOM 2830 C C   . ASP A 1 356 ? 0.790   14.516  0.698   1.00 97.01 356 A 1 
ATOM 2831 O O   . ASP A 1 356 ? 0.944   14.990  1.825   1.00 96.69 356 A 1 
ATOM 2832 C CB  . ASP A 1 356 ? 1.902   15.363  -1.411  1.00 95.57 356 A 1 
ATOM 2833 C CG  . ASP A 1 356 ? 1.861   16.822  -0.922  1.00 86.96 356 A 1 
ATOM 2834 O OD1 . ASP A 1 356 ? 2.879   17.296  -0.367  1.00 83.02 356 A 1 
ATOM 2835 O OD2 . ASP A 1 356 ? 0.825   17.506  -1.098  1.00 80.07 356 A 1 
ATOM 2836 N N   . ALA A 1 357 ? -0.401  14.057  0.295   1.00 97.40 357 A 1 
ATOM 2837 C CA  . ALA A 1 357 ? -1.604  14.140  1.121   1.00 98.01 357 A 1 
ATOM 2838 C C   . ALA A 1 357 ? -1.483  13.336  2.427   1.00 98.09 357 A 1 
ATOM 2839 O O   . ALA A 1 357 ? -1.921  13.798  3.481   1.00 97.96 357 A 1 
ATOM 2840 C CB  . ALA A 1 357 ? -2.799  13.670  0.286   1.00 98.23 357 A 1 
ATOM 2841 N N   . LEU A 1 358 ? -0.868  12.150  2.382   1.00 97.96 358 A 1 
ATOM 2842 C CA  . LEU A 1 358 ? -0.607  11.322  3.565   1.00 97.77 358 A 1 
ATOM 2843 C C   . LEU A 1 358 ? 0.383   12.000  4.519   1.00 97.35 358 A 1 
ATOM 2844 O O   . LEU A 1 358 ? 0.132   12.035  5.722   1.00 96.97 358 A 1 
ATOM 2845 C CB  . LEU A 1 358 ? -0.074  9.953   3.122   1.00 97.92 358 A 1 
ATOM 2846 C CG  . LEU A 1 358 ? -1.145  9.002   2.556   1.00 97.81 358 A 1 
ATOM 2847 C CD1 . LEU A 1 358 ? -0.476  7.894   1.744   1.00 97.19 358 A 1 
ATOM 2848 C CD2 . LEU A 1 358 ? -1.946  8.339   3.682   1.00 97.35 358 A 1 
ATOM 2849 N N   . LEU A 1 359 ? 1.472   12.576  4.005   1.00 97.10 359 A 1 
ATOM 2850 C CA  . LEU A 1 359 ? 2.464   13.301  4.808   1.00 96.48 359 A 1 
ATOM 2851 C C   . LEU A 1 359 ? 1.840   14.516  5.504   1.00 96.28 359 A 1 
ATOM 2852 O O   . LEU A 1 359 ? 1.942   14.642  6.725   1.00 95.80 359 A 1 
ATOM 2853 C CB  . LEU A 1 359 ? 3.638   13.725  3.911   1.00 96.00 359 A 1 
ATOM 2854 C CG  . LEU A 1 359 ? 4.554   12.561  3.491   1.00 94.46 359 A 1 
ATOM 2855 C CD1 . LEU A 1 359 ? 5.473   13.015  2.358   1.00 92.85 359 A 1 
ATOM 2856 C CD2 . LEU A 1 359 ? 5.420   12.074  4.656   1.00 92.94 359 A 1 
ATOM 2857 N N   . LYS A 1 360 ? 1.103   15.352  4.763   1.00 96.77 360 A 1 
ATOM 2858 C CA  . LYS A 1 360 ? 0.369   16.498  5.324   1.00 96.77 360 A 1 
ATOM 2859 C C   . LYS A 1 360 ? -0.696  16.073  6.335   1.00 96.88 360 A 1 
ATOM 2860 O O   . LYS A 1 360 ? -0.947  16.782  7.301   1.00 96.39 360 A 1 
ATOM 2861 C CB  . LYS A 1 360 ? -0.287  17.283  4.186   1.00 96.53 360 A 1 
ATOM 2862 C CG  . LYS A 1 360 ? 0.734   18.058  3.345   1.00 95.51 360 A 1 
ATOM 2863 C CD  . LYS A 1 360 ? 0.010   18.752  2.186   1.00 93.72 360 A 1 
ATOM 2864 C CE  . LYS A 1 360 ? 0.984   19.664  1.450   1.00 89.51 360 A 1 
ATOM 2865 N NZ  . LYS A 1 360 ? 0.400   20.137  0.178   1.00 85.20 360 A 1 
ATOM 2866 N N   . THR A 1 361 ? -1.319  14.903  6.149   1.00 97.20 361 A 1 
ATOM 2867 C CA  . THR A 1 361 ? -2.299  14.367  7.105   1.00 97.29 361 A 1 
ATOM 2868 C C   . THR A 1 361 ? -1.643  13.950  8.419   1.00 97.10 361 A 1 
ATOM 2869 O O   . THR A 1 361 ? -2.207  14.200  9.479   1.00 96.59 361 A 1 
ATOM 2870 C CB  . THR A 1 361 ? -3.073  13.194  6.505   1.00 97.33 361 A 1 
ATOM 2871 O OG1 . THR A 1 361 ? -3.790  13.649  5.383   1.00 96.21 361 A 1 
ATOM 2872 C CG2 . THR A 1 361 ? -4.102  12.604  7.468   1.00 96.29 361 A 1 
ATOM 2873 N N   . VAL A 1 362 ? -0.444  13.357  8.382   1.00 96.69 362 A 1 
ATOM 2874 C CA  . VAL A 1 362 ? 0.326   13.043  9.601   1.00 96.19 362 A 1 
ATOM 2875 C C   . VAL A 1 362 ? 0.615   14.311  10.402  1.00 96.15 362 A 1 
ATOM 2876 O O   . VAL A 1 362 ? 0.486   14.294  11.623  1.00 95.61 362 A 1 
ATOM 2877 C CB  . VAL A 1 362 ? 1.618   12.283  9.255   1.00 95.59 362 A 1 
ATOM 2878 C CG1 . VAL A 1 362 ? 2.575   12.145  10.446  1.00 93.40 362 A 1 
ATOM 2879 C CG2 . VAL A 1 362 ? 1.289   10.859  8.784   1.00 93.74 362 A 1 
ATOM 2880 N N   . ASP A 1 363 ? 0.903   15.427  9.736   1.00 96.71 363 A 1 
ATOM 2881 C CA  . ASP A 1 363 ? 1.147   16.722  10.384  1.00 96.80 363 A 1 
ATOM 2882 C C   . ASP A 1 363 ? -0.122  17.384  10.952  1.00 96.65 363 A 1 
ATOM 2883 O O   . ASP A 1 363 ? -0.030  18.293  11.780  1.00 95.61 363 A 1 
ATOM 2884 C CB  . ASP A 1 363 ? 1.869   17.639  9.395   1.00 96.76 363 A 1 
ATOM 2885 C CG  . ASP A 1 363 ? 3.313   17.200  9.140   1.00 96.09 363 A 1 
ATOM 2886 O OD1 . ASP A 1 363 ? 3.968   16.693  10.081  1.00 93.59 363 A 1 
ATOM 2887 O OD2 . ASP A 1 363 ? 3.796   17.411  8.014   1.00 93.47 363 A 1 
ATOM 2888 N N   . LEU A 1 364 ? -1.308  16.900  10.585  1.00 96.07 364 A 1 
ATOM 2889 C CA  . LEU A 1 364 ? -2.589  17.289  11.185  1.00 95.90 364 A 1 
ATOM 2890 C C   . LEU A 1 364 ? -3.016  16.398  12.360  1.00 95.49 364 A 1 
ATOM 2891 O O   . LEU A 1 364 ? -4.081  16.620  12.940  1.00 94.36 364 A 1 
ATOM 2892 C CB  . LEU A 1 364 ? -3.687  17.326  10.111  1.00 95.85 364 A 1 
ATOM 2893 C CG  . LEU A 1 364 ? -3.552  18.442  9.063   1.00 95.11 364 A 1 
ATOM 2894 C CD1 . LEU A 1 364 ? -4.782  18.379  8.156   1.00 93.83 364 A 1 
ATOM 2895 C CD2 . LEU A 1 364 ? -3.483  19.838  9.673   1.00 93.99 364 A 1 
ATOM 2896 N N   . MET A 1 365 ? -2.249  15.372  12.724  1.00 95.22 365 A 1 
ATOM 2897 C CA  . MET A 1 365 ? -2.612  14.483  13.829  1.00 94.85 365 A 1 
ATOM 2898 C C   . MET A 1 365 ? -2.509  15.187  15.180  1.00 94.35 365 A 1 
ATOM 2899 O O   . MET A 1 365 ? -1.532  15.872  15.479  1.00 93.06 365 A 1 
ATOM 2900 C CB  . MET A 1 365 ? -1.766  13.211  13.838  1.00 94.37 365 A 1 
ATOM 2901 C CG  . MET A 1 365 ? -2.131  12.285  12.682  1.00 91.47 365 A 1 
ATOM 2902 S SD  . MET A 1 365 ? -1.221  10.722  12.732  1.00 89.30 365 A 1 
ATOM 2903 C CE  . MET A 1 365 ? -1.928  9.940   11.268  1.00 80.37 365 A 1 
ATOM 2904 N N   . GLN A 1 366 ? -3.510  14.958  16.031  1.00 93.84 366 A 1 
ATOM 2905 C CA  . GLN A 1 366 ? -3.585  15.476  17.389  1.00 93.05 366 A 1 
ATOM 2906 C C   . GLN A 1 366 ? -3.861  14.358  18.393  1.00 93.61 366 A 1 
ATOM 2907 O O   . GLN A 1 366 ? -4.730  13.518  18.141  1.00 92.45 366 A 1 
ATOM 2908 C CB  . GLN A 1 366 ? -4.678  16.550  17.470  1.00 90.54 366 A 1 
ATOM 2909 C CG  . GLN A 1 366 ? -4.227  17.878  16.865  1.00 80.45 366 A 1 
ATOM 2910 C CD  . GLN A 1 366 ? -3.025  18.444  17.624  1.00 79.87 366 A 1 
ATOM 2911 O OE1 . GLN A 1 366 ? -2.981  18.478  18.842  1.00 71.81 366 A 1 
ATOM 2912 N NE2 . GLN A 1 366 ? -1.986  18.862  16.947  1.00 67.45 366 A 1 
ATOM 2913 N N   . PRO A 1 367 ? -3.183  14.343  19.553  1.00 93.14 367 A 1 
ATOM 2914 C CA  . PRO A 1 367 ? -3.537  13.449  20.648  1.00 93.31 367 A 1 
ATOM 2915 C C   . PRO A 1 367 ? -4.960  13.737  21.143  1.00 93.97 367 A 1 
ATOM 2916 O O   . PRO A 1 367 ? -5.339  14.888  21.361  1.00 93.41 367 A 1 
ATOM 2917 C CB  . PRO A 1 367 ? -2.496  13.682  21.745  1.00 92.30 367 A 1 
ATOM 2918 C CG  . PRO A 1 367 ? -1.336  14.363  21.029  1.00 90.27 367 A 1 
ATOM 2919 C CD  . PRO A 1 367 ? -2.014  15.134  19.906  1.00 92.72 367 A 1 
ATOM 2920 N N   . CYS A 1 368 ? -5.758  12.687  21.361  1.00 92.75 368 A 1 
ATOM 2921 C CA  . CYS A 1 368 ? -7.055  12.839  22.012  1.00 93.89 368 A 1 
ATOM 2922 C C   . CYS A 1 368 ? -6.850  13.062  23.517  1.00 94.11 368 A 1 
ATOM 2923 O O   . CYS A 1 368 ? -6.202  12.252  24.181  1.00 93.64 368 A 1 
ATOM 2924 C CB  . CYS A 1 368 ? -7.923  11.613  21.720  1.00 94.16 368 A 1 
ATOM 2925 S SG  . CYS A 1 368 ? -9.569  11.859  22.457  1.00 93.82 368 A 1 
ATOM 2926 N N   . GLN A 1 369 ? -7.461  14.113  24.076  1.00 94.73 369 A 1 
ATOM 2927 C CA  . GLN A 1 369 ? -7.364  14.432  25.507  1.00 95.25 369 A 1 
ATOM 2928 C C   . GLN A 1 369 ? -8.110  13.436  26.414  1.00 95.92 369 A 1 
ATOM 2929 O O   . GLN A 1 369 ? -7.891  13.419  27.622  1.00 95.02 369 A 1 
ATOM 2930 C CB  . GLN A 1 369 ? -7.877  15.857  25.739  1.00 94.34 369 A 1 
ATOM 2931 C CG  . GLN A 1 369 ? -6.956  16.924  25.121  1.00 92.83 369 A 1 
ATOM 2932 C CD  . GLN A 1 369 ? -7.467  18.334  25.389  1.00 93.31 369 A 1 
ATOM 2933 O OE1 . GLN A 1 369 ? -8.654  18.575  25.523  1.00 88.14 369 A 1 
ATOM 2934 N NE2 . GLN A 1 369 ? -6.599  19.316  25.476  1.00 87.30 369 A 1 
ATOM 2935 N N   . ASN A 1 370 ? -8.968  12.577  25.850  1.00 95.75 370 A 1 
ATOM 2936 C CA  . ASN A 1 370 ? -9.642  11.530  26.611  1.00 96.12 370 A 1 
ATOM 2937 C C   . ASN A 1 370 ? -8.747  10.286  26.752  1.00 95.82 370 A 1 
ATOM 2938 O O   . ASN A 1 370 ? -8.558  9.558   25.766  1.00 94.70 370 A 1 
ATOM 2939 C CB  . ASN A 1 370 ? -10.976 11.214  25.928  1.00 96.06 370 A 1 
ATOM 2940 C CG  . ASN A 1 370 ? -11.779 10.132  26.624  1.00 95.57 370 A 1 
ATOM 2941 O OD1 . ASN A 1 370 ? -11.417 9.576   27.647  1.00 91.82 370 A 1 
ATOM 2942 N ND2 . ASN A 1 370 ? -12.917 9.790   26.063  1.00 91.27 370 A 1 
ATOM 2943 N N   . PRO A 1 371 ? -8.280  9.945   27.964  1.00 95.41 371 A 1 
ATOM 2944 C CA  . PRO A 1 371 ? -7.437  8.763   28.164  1.00 94.15 371 A 1 
ATOM 2945 C C   . PRO A 1 371 ? -8.161  7.442   27.857  1.00 93.29 371 A 1 
ATOM 2946 O O   . PRO A 1 371 ? -7.514  6.434   27.552  1.00 90.97 371 A 1 
ATOM 2947 C CB  . PRO A 1 371 ? -6.988  8.844   29.628  1.00 94.09 371 A 1 
ATOM 2948 C CG  . PRO A 1 371 ? -8.105  9.630   30.314  1.00 92.87 371 A 1 
ATOM 2949 C CD  . PRO A 1 371 ? -8.523  10.622  29.236  1.00 95.34 371 A 1 
ATOM 2950 N N   . LYS A 1 372 ? -9.507  7.442   27.875  1.00 93.56 372 A 1 
ATOM 2951 C CA  . LYS A 1 372 ? -10.353 6.284   27.533  1.00 92.57 372 A 1 
ATOM 2952 C C   . LYS A 1 372 ? -10.637 6.165   26.027  1.00 91.60 372 A 1 
ATOM 2953 O O   . LYS A 1 372 ? -11.212 5.164   25.606  1.00 88.94 372 A 1 
ATOM 2954 C CB  . LYS A 1 372 ? -11.660 6.321   28.343  1.00 93.50 372 A 1 
ATOM 2955 C CG  . LYS A 1 372 ? -11.436 6.284   29.868  1.00 91.23 372 A 1 
ATOM 2956 C CD  . LYS A 1 372 ? -12.780 6.244   30.623  1.00 84.66 372 A 1 
ATOM 2957 C CE  . LYS A 1 372 ? -12.543 6.204   32.139  1.00 79.79 372 A 1 
ATOM 2958 N NZ  . LYS A 1 372 ? -13.812 6.166   32.914  1.00 69.20 372 A 1 
ATOM 2959 N N   . CYS A 1 373 ? -10.245 7.142   25.206  1.00 91.74 373 A 1 
ATOM 2960 C CA  . CYS A 1 373 ? -10.424 7.059   23.756  1.00 90.61 373 A 1 
ATOM 2961 C C   . CYS A 1 373 ? -9.614  5.883   23.198  1.00 88.91 373 A 1 
ATOM 2962 O O   . CYS A 1 373 ? -8.406  5.816   23.405  1.00 87.30 373 A 1 
ATOM 2963 C CB  . CYS A 1 373 ? -10.005 8.381   23.108  1.00 90.84 373 A 1 
ATOM 2964 S SG  . CYS A 1 373 ? -10.280 8.294   21.315  1.00 90.52 373 A 1 
ATOM 2965 N N   . TRP A 1 374 ? -10.252 4.975   22.460  1.00 89.28 374 A 1 
ATOM 2966 C CA  . TRP A 1 374 ? -9.567  3.804   21.898  1.00 87.05 374 A 1 
ATOM 2967 C C   . TRP A 1 374 ? -8.631  4.151   20.728  1.00 87.23 374 A 1 
ATOM 2968 O O   . TRP A 1 374 ? -7.650  3.446   20.523  1.00 84.38 374 A 1 
ATOM 2969 C CB  . TRP A 1 374 ? -10.601 2.751   21.496  1.00 83.17 374 A 1 
ATOM 2970 C CG  . TRP A 1 374 ? -11.608 3.201   20.485  1.00 75.67 374 A 1 
ATOM 2971 C CD1 . TRP A 1 374 ? -11.479 3.116   19.144  1.00 66.81 374 A 1 
ATOM 2972 C CD2 . TRP A 1 374 ? -12.905 3.820   20.724  1.00 70.44 374 A 1 
ATOM 2973 N NE1 . TRP A 1 374 ? -12.602 3.639   18.534  1.00 59.88 374 A 1 
ATOM 2974 C CE2 . TRP A 1 374 ? -13.517 4.086   19.463  1.00 64.07 374 A 1 
ATOM 2975 C CE3 . TRP A 1 374 ? -13.626 4.179   21.880  1.00 57.98 374 A 1 
ATOM 2976 C CZ2 . TRP A 1 374 ? -14.783 4.678   19.351  1.00 57.42 374 A 1 
ATOM 2977 C CZ3 . TRP A 1 374 ? -14.895 4.772   21.779  1.00 54.46 374 A 1 
ATOM 2978 C CH2 . TRP A 1 374 ? -15.474 5.022   20.522  1.00 53.74 374 A 1 
ATOM 2979 N N   . HIS A 1 375 ? -8.894  5.265   20.011  1.00 88.26 375 A 1 
ATOM 2980 C CA  . HIS A 1 375 ? -8.002  5.734   18.943  1.00 86.90 375 A 1 
ATOM 2981 C C   . HIS A 1 375 ? -6.769  6.475   19.471  1.00 86.25 375 A 1 
ATOM 2982 O O   . HIS A 1 375 ? -5.728  6.445   18.832  1.00 82.90 375 A 1 
ATOM 2983 C CB  . HIS A 1 375 ? -8.780  6.621   17.961  1.00 86.02 375 A 1 
ATOM 2984 C CG  . HIS A 1 375 ? -9.353  5.827   16.824  1.00 82.95 375 A 1 
ATOM 2985 N ND1 . HIS A 1 375 ? -8.780  5.678   15.581  1.00 73.42 375 A 1 
ATOM 2986 C CD2 . HIS A 1 375 ? -10.499 5.090   16.839  1.00 73.66 375 A 1 
ATOM 2987 C CE1 . HIS A 1 375 ? -9.572  4.868   14.863  1.00 74.09 375 A 1 
ATOM 2988 N NE2 . HIS A 1 375 ? -10.623 4.479   15.594  1.00 76.40 375 A 1 
ATOM 2989 N N   . LYS A 1 376 ? -6.868  7.135   20.634  1.00 88.73 376 A 1 
ATOM 2990 C CA  . LYS A 1 376 ? -5.818  7.964   21.279  1.00 89.32 376 A 1 
ATOM 2991 C C   . LYS A 1 376 ? -5.412  9.238   20.529  1.00 90.80 376 A 1 
ATOM 2992 O O   . LYS A 1 376 ? -4.844  10.137  21.146  1.00 88.84 376 A 1 
ATOM 2993 C CB  . LYS A 1 376 ? -4.568  7.123   21.615  1.00 87.59 376 A 1 
ATOM 2994 C CG  . LYS A 1 376 ? -4.830  5.825   22.385  1.00 84.65 376 A 1 
ATOM 2995 C CD  . LYS A 1 376 ? -5.533  6.076   23.718  1.00 79.65 376 A 1 
ATOM 2996 C CE  . LYS A 1 376 ? -5.596  4.770   24.507  1.00 75.30 376 A 1 
ATOM 2997 N NZ  . LYS A 1 376 ? -6.411  4.916   25.725  1.00 64.58 376 A 1 
ATOM 2998 N N   . TRP A 1 377 ? -5.708  9.336   19.248  1.00 91.08 377 A 1 
ATOM 2999 C CA  . TRP A 1 377 ? -5.401  10.476  18.391  1.00 91.09 377 A 1 
ATOM 3000 C C   . TRP A 1 377 ? -6.506  10.651  17.340  1.00 92.02 377 A 1 
ATOM 3001 O O   . TRP A 1 377 ? -7.298  9.737   17.097  1.00 90.90 377 A 1 
ATOM 3002 C CB  . TRP A 1 377 ? -4.022  10.270  17.739  1.00 88.85 377 A 1 
ATOM 3003 C CG  . TRP A 1 377 ? -3.899  9.028   16.911  1.00 81.31 377 A 1 
ATOM 3004 C CD1 . TRP A 1 377 ? -3.452  7.827   17.343  1.00 73.43 377 A 1 
ATOM 3005 C CD2 . TRP A 1 377 ? -4.298  8.822   15.526  1.00 79.09 377 A 1 
ATOM 3006 N NE1 . TRP A 1 377 ? -3.558  6.892   16.332  1.00 63.96 377 A 1 
ATOM 3007 C CE2 . TRP A 1 377 ? -4.090  7.452   15.193  1.00 71.83 377 A 1 
ATOM 3008 C CE3 . TRP A 1 377 ? -4.839  9.653   14.525  1.00 65.79 377 A 1 
ATOM 3009 C CZ2 . TRP A 1 377 ? -4.432  6.926   13.936  1.00 63.01 377 A 1 
ATOM 3010 C CZ3 . TRP A 1 377 ? -5.175  9.140   13.256  1.00 62.37 377 A 1 
ATOM 3011 C CH2 . TRP A 1 377 ? -4.984  7.779   12.970  1.00 60.66 377 A 1 
ATOM 3012 N N   . PHE A 1 378 ? -6.557  11.830  16.721  1.00 91.60 378 A 1 
ATOM 3013 C CA  . PHE A 1 378 ? -7.427  12.123  15.580  1.00 92.77 378 A 1 
ATOM 3014 C C   . PHE A 1 378 ? -6.741  13.112  14.633  1.00 93.49 378 A 1 
ATOM 3015 O O   . PHE A 1 378 ? -5.780  13.776  15.020  1.00 93.09 378 A 1 
ATOM 3016 C CB  . PHE A 1 378 ? -8.787  12.648  16.076  1.00 92.73 378 A 1 
ATOM 3017 C CG  . PHE A 1 378 ? -8.748  13.978  16.809  1.00 93.37 378 A 1 
ATOM 3018 C CD1 . PHE A 1 378 ? -8.400  14.028  18.172  1.00 91.79 378 A 1 
ATOM 3019 C CD2 . PHE A 1 378 ? -9.067  15.164  16.131  1.00 91.92 378 A 1 
ATOM 3020 C CE1 . PHE A 1 378 ? -8.364  15.256  18.849  1.00 90.73 378 A 1 
ATOM 3021 C CE2 . PHE A 1 378 ? -9.033  16.393  16.806  1.00 90.98 378 A 1 
ATOM 3022 C CZ  . PHE A 1 378 ? -8.681  16.444  18.167  1.00 91.05 378 A 1 
ATOM 3023 N N   . VAL A 1 379 ? -7.219  13.199  13.396  1.00 93.62 379 A 1 
ATOM 3024 C CA  . VAL A 1 379 ? -6.751  14.190  12.420  1.00 94.31 379 A 1 
ATOM 3025 C C   . VAL A 1 379 ? -7.592  15.452  12.571  1.00 93.88 379 A 1 
ATOM 3026 O O   . VAL A 1 379 ? -8.818  15.380  12.579  1.00 92.57 379 A 1 
ATOM 3027 C CB  . VAL A 1 379 ? -6.814  13.640  10.986  1.00 94.61 379 A 1 
ATOM 3028 C CG1 . VAL A 1 379 ? -6.202  14.634  9.994   1.00 93.17 379 A 1 
ATOM 3029 C CG2 . VAL A 1 379 ? -6.053  12.316  10.854  1.00 93.23 379 A 1 
ATOM 3030 N N   . PHE A 1 380 ? -6.940  16.605  12.696  1.00 92.94 380 A 1 
ATOM 3031 C CA  . PHE A 1 380 ? -7.616  17.893  12.776  1.00 92.37 380 A 1 
ATOM 3032 C C   . PHE A 1 380 ? -8.330  18.213  11.456  1.00 92.30 380 A 1 
ATOM 3033 O O   . PHE A 1 380 ? -7.745  18.127  10.373  1.00 91.78 380 A 1 
ATOM 3034 C CB  . PHE A 1 380 ? -6.593  18.971  13.155  1.00 91.51 380 A 1 
ATOM 3035 C CG  . PHE A 1 380 ? -7.171  20.363  13.257  1.00 88.46 380 A 1 
ATOM 3036 C CD1 . PHE A 1 380 ? -6.749  21.374  12.372  1.00 82.31 380 A 1 
ATOM 3037 C CD2 . PHE A 1 380 ? -8.128  20.660  14.239  1.00 82.42 380 A 1 
ATOM 3038 C CE1 . PHE A 1 380 ? -7.274  22.671  12.482  1.00 78.18 380 A 1 
ATOM 3039 C CE2 . PHE A 1 380 ? -8.658  21.955  14.344  1.00 78.38 380 A 1 
ATOM 3040 C CZ  . PHE A 1 380 ? -8.227  22.964  13.468  1.00 79.46 380 A 1 
ATOM 3041 N N   . ASP A 1 381 ? -9.599  18.579  11.559  1.00 92.10 381 A 1 
ATOM 3042 C CA  . ASP A 1 381 ? -10.511 18.772  10.425  1.00 90.60 381 A 1 
ATOM 3043 C C   . ASP A 1 381 ? -10.632 20.235  9.962   1.00 89.72 381 A 1 
ATOM 3044 O O   . ASP A 1 381 ? -11.472 20.554  9.122   1.00 86.06 381 A 1 
ATOM 3045 C CB  . ASP A 1 381 ? -11.880 18.172  10.796  1.00 88.69 381 A 1 
ATOM 3046 C CG  . ASP A 1 381 ? -12.586 18.901  11.947  1.00 88.15 381 A 1 
ATOM 3047 O OD1 . ASP A 1 381 ? -11.958 19.772  12.595  1.00 85.27 381 A 1 
ATOM 3048 O OD2 . ASP A 1 381 ? -13.762 18.572  12.203  1.00 84.26 381 A 1 
ATOM 3049 N N   . ASN A 1 382 ? -9.786  21.122  10.490  1.00 90.20 382 A 1 
ATOM 3050 C CA  . ASN A 1 382 ? -9.851  22.579  10.323  1.00 89.64 382 A 1 
ATOM 3051 C C   . ASN A 1 382 ? -11.080 23.254  10.960  1.00 90.40 382 A 1 
ATOM 3052 O O   . ASN A 1 382 ? -11.372 24.408  10.638  1.00 87.80 382 A 1 
ATOM 3053 C CB  . ASN A 1 382 ? -9.649  22.984  8.849   1.00 87.65 382 A 1 
ATOM 3054 C CG  . ASN A 1 382 ? -8.303  22.595  8.286   1.00 85.08 382 A 1 
ATOM 3055 O OD1 . ASN A 1 382 ? -7.261  22.788  8.890   1.00 79.64 382 A 1 
ATOM 3056 N ND2 . ASN A 1 382 ? -8.257  22.121  7.068   1.00 78.70 382 A 1 
ATOM 3057 N N   . SER A 1 383 ? -11.791 22.593  11.875  1.00 90.19 383 A 1 
ATOM 3058 C CA  . SER A 1 383 ? -12.898 23.212  12.607  1.00 90.36 383 A 1 
ATOM 3059 C C   . SER A 1 383 ? -12.417 24.247  13.636  1.00 90.89 383 A 1 
ATOM 3060 O O   . SER A 1 383 ? -11.299 24.202  14.142  1.00 89.14 383 A 1 
ATOM 3061 C CB  . SER A 1 383 ? -13.777 22.150  13.271  1.00 89.53 383 A 1 
ATOM 3062 O OG  . SER A 1 383 ? -13.083 21.448  14.273  1.00 86.07 383 A 1 
ATOM 3063 N N   . THR A 1 384 ? -13.292 25.192  13.982  1.00 89.43 384 A 1 
ATOM 3064 C CA  . THR A 1 384 ? -13.042 26.171  15.057  1.00 89.13 384 A 1 
ATOM 3065 C C   . THR A 1 384 ? -13.286 25.595  16.452  1.00 90.01 384 A 1 
ATOM 3066 O O   . THR A 1 384 ? -12.825 26.164  17.434  1.00 87.52 384 A 1 
ATOM 3067 C CB  . THR A 1 384 ? -13.910 27.422  14.874  1.00 88.14 384 A 1 
ATOM 3068 O OG1 . THR A 1 384 ? -15.262 27.057  14.738  1.00 83.88 384 A 1 
ATOM 3069 C CG2 . THR A 1 384 ? -13.527 28.203  13.618  1.00 82.37 384 A 1 
ATOM 3070 N N   . LYS A 1 385 ? -13.998 24.473  16.543  1.00 90.65 385 A 1 
ATOM 3071 C CA  . LYS A 1 385 ? -14.300 23.737  17.778  1.00 90.82 385 A 1 
ATOM 3072 C C   . LYS A 1 385 ? -13.877 22.275  17.618  1.00 91.86 385 A 1 
ATOM 3073 O O   . LYS A 1 385 ? -14.728 21.414  17.366  1.00 89.26 385 A 1 
ATOM 3074 C CB  . LYS A 1 385 ? -15.787 23.879  18.132  1.00 89.37 385 A 1 
ATOM 3075 C CG  . LYS A 1 385 ? -16.158 25.314  18.510  1.00 85.65 385 A 1 
ATOM 3076 C CD  . LYS A 1 385 ? -17.604 25.371  19.009  1.00 79.47 385 A 1 
ATOM 3077 C CE  . LYS A 1 385 ? -17.953 26.806  19.408  1.00 74.20 385 A 1 
ATOM 3078 N NZ  . LYS A 1 385 ? -19.323 26.888  19.970  1.00 63.25 385 A 1 
ATOM 3079 N N   . PRO A 1 386 ? -12.572 21.972  17.702  1.00 92.62 386 A 1 
ATOM 3080 C CA  . PRO A 1 386 ? -12.069 20.640  17.423  1.00 92.43 386 A 1 
ATOM 3081 C C   . PRO A 1 386 ? -12.611 19.620  18.422  1.00 93.56 386 A 1 
ATOM 3082 O O   . PRO A 1 386 ? -12.599 19.815  19.638  1.00 92.72 386 A 1 
ATOM 3083 C CB  . PRO A 1 386 ? -10.544 20.746  17.441  1.00 90.14 386 A 1 
ATOM 3084 C CG  . PRO A 1 386 ? -10.274 21.999  18.272  1.00 86.58 386 A 1 
ATOM 3085 C CD  . PRO A 1 386 ? -11.484 22.880  18.016  1.00 90.07 386 A 1 
ATOM 3086 N N   . LYS A 1 387 ? -13.084 18.506  17.879  1.00 93.84 387 A 1 
ATOM 3087 C CA  . LYS A 1 387 ? -13.699 17.413  18.629  1.00 94.11 387 A 1 
ATOM 3088 C C   . LYS A 1 387 ? -13.183 16.086  18.093  1.00 94.69 387 A 1 
ATOM 3089 O O   . LYS A 1 387 ? -13.125 15.892  16.883  1.00 93.21 387 A 1 
ATOM 3090 C CB  . LYS A 1 387 ? -15.220 17.555  18.507  1.00 91.72 387 A 1 
ATOM 3091 C CG  . LYS A 1 387 ? -15.997 16.519  19.319  1.00 84.92 387 A 1 
ATOM 3092 C CD  . LYS A 1 387 ? -17.498 16.827  19.244  1.00 85.94 387 A 1 
ATOM 3093 C CE  . LYS A 1 387 ? -18.286 15.854  20.119  1.00 75.25 387 A 1 
ATOM 3094 N NZ  . LYS A 1 387 ? -19.702 16.264  20.251  1.00 70.20 387 A 1 
ATOM 3095 N N   . CYS A 1 388 ? -12.826 15.166  18.979  1.00 93.54 388 A 1 
ATOM 3096 C CA  . CYS A 1 388 ? -12.399 13.838  18.550  1.00 93.66 388 A 1 
ATOM 3097 C C   . CYS A 1 388 ? -13.570 13.113  17.864  1.00 93.39 388 A 1 
ATOM 3098 O O   . CYS A 1 388 ? -14.573 12.842  18.529  1.00 92.54 388 A 1 
ATOM 3099 C CB  . CYS A 1 388 ? -11.888 13.067  19.768  1.00 93.43 388 A 1 
ATOM 3100 S SG  . CYS A 1 388 ? -11.374 11.393  19.268  1.00 92.79 388 A 1 
ATOM 3101 N N   . PRO A 1 389 ? -13.463 12.745  16.578  1.00 93.59 389 A 1 
ATOM 3102 C CA  . PRO A 1 389 ? -14.572 12.128  15.849  1.00 92.52 389 A 1 
ATOM 3103 C C   . PRO A 1 389 ? -14.882 10.706  16.326  1.00 92.28 389 A 1 
ATOM 3104 O O   . PRO A 1 389 ? -15.960 10.188  16.069  1.00 90.83 389 A 1 
ATOM 3105 C CB  . PRO A 1 389 ? -14.139 12.158  14.382  1.00 92.00 389 A 1 
ATOM 3106 C CG  . PRO A 1 389 ? -12.620 12.096  14.463  1.00 91.34 389 A 1 
ATOM 3107 C CD  . PRO A 1 389 ? -12.305 12.903  15.716  1.00 93.41 389 A 1 
ATOM 3108 N N   . PHE A 1 390 ? -13.968 10.077  17.062  1.00 91.23 390 A 1 
ATOM 3109 C CA  . PHE A 1 390 ? -14.114 8.699   17.528  1.00 90.56 390 A 1 
ATOM 3110 C C   . PHE A 1 390 ? -14.827 8.604   18.882  1.00 90.55 390 A 1 
ATOM 3111 O O   . PHE A 1 390 ? -15.693 7.753   19.065  1.00 89.05 390 A 1 
ATOM 3112 C CB  . PHE A 1 390 ? -12.727 8.057   17.577  1.00 90.12 390 A 1 
ATOM 3113 C CG  . PHE A 1 390 ? -11.953 8.165   16.279  1.00 90.18 390 A 1 
ATOM 3114 C CD1 . PHE A 1 390 ? -12.423 7.518   15.124  1.00 88.67 390 A 1 
ATOM 3115 C CD2 . PHE A 1 390 ? -10.776 8.933   16.217  1.00 89.38 390 A 1 
ATOM 3116 C CE1 . PHE A 1 390 ? -11.720 7.632   13.914  1.00 88.44 390 A 1 
ATOM 3117 C CE2 . PHE A 1 390 ? -10.070 9.044   15.006  1.00 88.64 390 A 1 
ATOM 3118 C CZ  . PHE A 1 390 ? -10.539 8.391   13.855  1.00 88.79 390 A 1 
ATOM 3119 N N   . CYS A 1 391 ? -14.475 9.448   19.855  1.00 92.01 391 A 1 
ATOM 3120 C CA  . CYS A 1 391 ? -15.062 9.394   21.203  1.00 92.60 391 A 1 
ATOM 3121 C C   . CYS A 1 391 ? -15.921 10.615  21.562  1.00 93.08 391 A 1 
ATOM 3122 O O   . CYS A 1 391 ? -16.449 10.678  22.671  1.00 92.32 391 A 1 
ATOM 3123 C CB  . CYS A 1 391 ? -13.952 9.134   22.229  1.00 92.90 391 A 1 
ATOM 3124 S SG  . CYS A 1 391 ? -12.902 10.607  22.435  1.00 93.17 391 A 1 
ATOM 3125 N N   . GLY A 1 392 ? -16.032 11.594  20.676  1.00 93.34 392 A 1 
ATOM 3126 C CA  . GLY A 1 392 ? -16.843 12.791  20.878  1.00 93.83 392 A 1 
ATOM 3127 C C   . GLY A 1 392 ? -16.267 13.817  21.861  1.00 95.24 392 A 1 
ATOM 3128 O O   . GLY A 1 392 ? -16.941 14.804  22.144  1.00 94.61 392 A 1 
ATOM 3129 N N   . THR A 1 393 ? -15.053 13.619  22.392  1.00 94.65 393 A 1 
ATOM 3130 C CA  . THR A 1 393 ? -14.428 14.543  23.353  1.00 95.44 393 A 1 
ATOM 3131 C C   . THR A 1 393 ? -14.003 15.834  22.657  1.00 95.50 393 A 1 
ATOM 3132 O O   . THR A 1 393 ? -13.224 15.795  21.703  1.00 94.87 393 A 1 
ATOM 3133 C CB  . THR A 1 393 ? -13.226 13.897  24.050  1.00 95.70 393 A 1 
ATOM 3134 O OG1 . THR A 1 393 ? -13.666 12.734  24.712  1.00 92.29 393 A 1 
ATOM 3135 C CG2 . THR A 1 393 ? -12.583 14.784  25.111  1.00 91.44 393 A 1 
ATOM 3136 N N   . GLU A 1 394 ? -14.502 16.968  23.151  1.00 94.80 394 A 1 
ATOM 3137 C CA  . GLU A 1 394 ? -14.078 18.294  22.711  1.00 94.59 394 A 1 
ATOM 3138 C C   . GLU A 1 394 ? -12.655 18.583  23.186  1.00 94.61 394 A 1 
ATOM 3139 O O   . GLU A 1 394 ? -12.276 18.215  24.300  1.00 93.08 394 A 1 
ATOM 3140 C CB  . GLU A 1 394 ? -15.041 19.366  23.234  1.00 93.34 394 A 1 
ATOM 3141 C CG  . GLU A 1 394 ? -16.439 19.189  22.625  1.00 87.16 394 A 1 
ATOM 3142 C CD  . GLU A 1 394 ? -17.459 20.224  23.101  1.00 84.08 394 A 1 
ATOM 3143 O OE1 . GLU A 1 394 ? -18.558 20.213  22.491  1.00 75.82 394 A 1 
ATOM 3144 O OE2 . GLU A 1 394 ? -17.161 20.963  24.066  1.00 76.38 394 A 1 
ATOM 3145 N N   . TYR A 1 395 ? -11.868 19.246  22.341  1.00 93.64 395 A 1 
ATOM 3146 C CA  . TYR A 1 395 ? -10.552 19.723  22.734  1.00 93.10 395 A 1 
ATOM 3147 C C   . TYR A 1 395 ? -10.711 20.884  23.713  1.00 93.19 395 A 1 
ATOM 3148 O O   . TYR A 1 395 ? -11.462 21.816  23.440  1.00 92.11 395 A 1 
ATOM 3149 C CB  . TYR A 1 395 ? -9.753  20.126  21.494  1.00 92.08 395 A 1 
ATOM 3150 C CG  . TYR A 1 395 ? -8.319  20.488  21.815  1.00 90.77 395 A 1 
ATOM 3151 C CD1 . TYR A 1 395 ? -7.997  21.785  22.263  1.00 87.19 395 A 1 
ATOM 3152 C CD2 . TYR A 1 395 ? -7.307  19.514  21.708  1.00 87.57 395 A 1 
ATOM 3153 C CE1 . TYR A 1 395 ? -6.672  22.103  22.610  1.00 85.05 395 A 1 
ATOM 3154 C CE2 . TYR A 1 395 ? -5.979  19.832  22.049  1.00 84.66 395 A 1 
ATOM 3155 C CZ  . TYR A 1 395 ? -5.662  21.124  22.504  1.00 84.87 395 A 1 
ATOM 3156 O OH  . TYR A 1 395 ? -4.382  21.429  22.845  1.00 82.71 395 A 1 
ATOM 3157 N N   . LYS A 1 396 ? -10.006 20.852  24.843  1.00 93.44 396 A 1 
ATOM 3158 C CA  . LYS A 1 396 ? -10.029 21.934  25.834  1.00 93.40 396 A 1 
ATOM 3159 C C   . LYS A 1 396 ? -8.704  22.678  25.851  1.00 93.26 396 A 1 
ATOM 3160 O O   . LYS A 1 396 ? -7.648  22.047  25.931  1.00 90.53 396 A 1 
ATOM 3161 C CB  . LYS A 1 396 ? -10.375 21.397  27.230  1.00 92.65 396 A 1 
ATOM 3162 C CG  . LYS A 1 396 ? -11.802 20.839  27.291  1.00 85.82 396 A 1 
ATOM 3163 C CD  . LYS A 1 396 ? -12.183 20.498  28.736  1.00 79.67 396 A 1 
ATOM 3164 C CE  . LYS A 1 396 ? -13.628 19.999  28.764  1.00 72.61 396 A 1 
ATOM 3165 N NZ  . LYS A 1 396 ? -14.114 19.812  30.150  1.00 62.05 396 A 1 
ATOM 3166 N N   . GLY A 1 397 ? -8.762  24.008  25.834  1.00 92.95 397 A 1 
ATOM 3167 C CA  . GLY A 1 397 ? -7.617  24.904  25.907  1.00 92.48 397 A 1 
ATOM 3168 C C   . GLY A 1 397 ? -7.270  25.546  24.569  1.00 93.38 397 A 1 
ATOM 3169 O O   . GLY A 1 397 ? -8.138  25.791  23.732  1.00 91.73 397 A 1 
ATOM 3170 N N   . VAL A 1 398 ? -5.991  25.881  24.398  1.00 93.28 398 A 1 
ATOM 3171 C CA  . VAL A 1 398 ? -5.472  26.590  23.225  1.00 93.85 398 A 1 
ATOM 3172 C C   . VAL A 1 398 ? -4.696  25.618  22.348  1.00 94.41 398 A 1 
ATOM 3173 O O   . VAL A 1 398 ? -3.721  25.023  22.802  1.00 92.58 398 A 1 
ATOM 3174 C CB  . VAL A 1 398 ? -4.599  27.788  23.638  1.00 92.53 398 A 1 
ATOM 3175 C CG1 . VAL A 1 398 ? -4.127  28.573  22.413  1.00 87.46 398 A 1 
ATOM 3176 C CG2 . VAL A 1 398 ? -5.365  28.756  24.548  1.00 87.78 398 A 1 
ATOM 3177 N N   . LEU A 1 399 ? -5.108  25.483  21.091  1.00 93.99 399 A 1 
ATOM 3178 C CA  . LEU A 1 399 ? -4.495  24.619  20.094  1.00 93.83 399 A 1 
ATOM 3179 C C   . LEU A 1 399 ? -3.815  25.472  19.014  1.00 94.87 399 A 1 
ATOM 3180 O O   . LEU A 1 399 ? -4.514  26.103  18.218  1.00 94.05 399 A 1 
ATOM 3181 C CB  . LEU A 1 399 ? -5.590  23.698  19.521  1.00 91.76 399 A 1 
ATOM 3182 C CG  . LEU A 1 399 ? -5.091  22.711  18.458  1.00 87.63 399 A 1 
ATOM 3183 C CD1 . LEU A 1 399 ? -4.026  21.775  19.027  1.00 82.73 399 A 1 
ATOM 3184 C CD2 . LEU A 1 399 ? -6.271  21.877  17.959  1.00 82.58 399 A 1 
ATOM 3185 N N   . PRO A 1 400 ? -2.467  25.504  18.946  1.00 95.58 400 A 1 
ATOM 3186 C CA  . PRO A 1 400 ? -1.777  26.198  17.871  1.00 95.70 400 A 1 
ATOM 3187 C C   . PRO A 1 400 ? -1.801  25.388  16.576  1.00 96.15 400 A 1 
ATOM 3188 O O   . PRO A 1 400 ? -1.461  24.203  16.545  1.00 95.45 400 A 1 
ATOM 3189 C CB  . PRO A 1 400 ? -0.353  26.476  18.356  1.00 94.98 400 A 1 
ATOM 3190 C CG  . PRO A 1 400 ? -0.396  26.146  19.853  1.00 93.26 400 A 1 
ATOM 3191 C CD  . PRO A 1 400 ? -1.513  25.118  19.966  1.00 95.05 400 A 1 
ATOM 3192 N N   . VAL A 1 401 ? -2.140  26.078  15.497  1.00 96.59 401 A 1 
ATOM 3193 C CA  . VAL A 1 401 ? -2.070  25.597  14.120  1.00 96.74 401 A 1 
ATOM 3194 C C   . VAL A 1 401 ? -1.061  26.463  13.383  1.00 97.32 401 A 1 
ATOM 3195 O O   . VAL A 1 401 ? -1.211  27.682  13.320  1.00 96.99 401 A 1 
ATOM 3196 C CB  . VAL A 1 401 ? -3.445  25.664  13.434  1.00 95.61 401 A 1 
ATOM 3197 C CG1 . VAL A 1 401 ? -3.391  25.000  12.055  1.00 93.06 401 A 1 
ATOM 3198 C CG2 . VAL A 1 401 ? -4.546  25.002  14.265  1.00 93.34 401 A 1 
ATOM 3199 N N   . LEU A 1 402 ? -0.019  25.854  12.824  1.00 97.24 402 A 1 
ATOM 3200 C CA  . LEU A 1 402 ? 1.011   26.561  12.079  1.00 97.65 402 A 1 
ATOM 3201 C C   . LEU A 1 402 ? 0.679   26.496  10.590  1.00 97.73 402 A 1 
ATOM 3202 O O   . LEU A 1 402 ? 0.762   25.431  9.984   1.00 97.24 402 A 1 
ATOM 3203 C CB  . LEU A 1 402 ? 2.388   25.966  12.390  1.00 97.70 402 A 1 
ATOM 3204 C CG  . LEU A 1 402 ? 2.720   25.804  13.884  1.00 96.89 402 A 1 
ATOM 3205 C CD1 . LEU A 1 402 ? 4.161   25.326  14.014  1.00 95.26 402 A 1 
ATOM 3206 C CD2 . LEU A 1 402 ? 2.567   27.113  14.668  1.00 95.11 402 A 1 
ATOM 3207 N N   . ASN A 1 403 ? 0.311   27.625  9.998   1.00 97.70 403 A 1 
ATOM 3208 C CA  . ASN A 1 403 ? 0.071   27.731  8.565   1.00 97.57 403 A 1 
ATOM 3209 C C   . ASN A 1 403 ? 1.400   28.032  7.866   1.00 97.73 403 A 1 
ATOM 3210 O O   . ASN A 1 403 ? 2.058   29.022  8.196   1.00 97.19 403 A 1 
ATOM 3211 C CB  . ASN A 1 403 ? -0.992  28.804  8.296   1.00 97.02 403 A 1 
ATOM 3212 C CG  . ASN A 1 403 ? -2.312  28.508  8.989   1.00 95.62 403 A 1 
ATOM 3213 O OD1 . ASN A 1 403 ? -3.106  27.692  8.547   1.00 90.26 403 A 1 
ATOM 3214 N ND2 . ASN A 1 403 ? -2.574  29.143  10.107  1.00 89.47 403 A 1 
ATOM 3215 N N   . LEU A 1 404 ? 1.807   27.182  6.913   1.00 97.72 404 A 1 
ATOM 3216 C CA  . LEU A 1 404 ? 3.085   27.289  6.220   1.00 97.88 404 A 1 
ATOM 3217 C C   . LEU A 1 404 ? 2.945   28.082  4.916   1.00 97.79 404 A 1 
ATOM 3218 O O   . LEU A 1 404 ? 2.062   27.824  4.096   1.00 97.13 404 A 1 
ATOM 3219 C CB  . LEU A 1 404 ? 3.683   25.889  5.988   1.00 97.70 404 A 1 
ATOM 3220 C CG  . LEU A 1 404 ? 3.897   25.034  7.257   1.00 96.03 404 A 1 
ATOM 3221 C CD1 . LEU A 1 404 ? 4.557   23.707  6.886   1.00 90.06 404 A 1 
ATOM 3222 C CD2 . LEU A 1 404 ? 4.800   25.722  8.279   1.00 89.30 404 A 1 
ATOM 3223 N N   . TYR A 1 405 ? 3.861   29.020  4.720   1.00 97.66 405 A 1 
ATOM 3224 C CA  . TYR A 1 405 ? 3.972   29.856  3.528   1.00 97.61 405 A 1 
ATOM 3225 C C   . TYR A 1 405 ? 5.391   29.750  2.985   1.00 97.37 405 A 1 
ATOM 3226 O O   . TYR A 1 405 ? 6.344   29.797  3.758   1.00 96.42 405 A 1 
ATOM 3227 C CB  . TYR A 1 405 ? 3.647   31.316  3.869   1.00 97.49 405 A 1 
ATOM 3228 C CG  . TYR A 1 405 ? 2.223   31.569  4.316   1.00 97.45 405 A 1 
ATOM 3229 C CD1 . TYR A 1 405 ? 1.313   32.202  3.450   1.00 95.84 405 A 1 
ATOM 3230 C CD2 . TYR A 1 405 ? 1.800   31.167  5.598   1.00 96.21 405 A 1 
ATOM 3231 C CE1 . TYR A 1 405 ? -0.015  32.425  3.851   1.00 95.18 405 A 1 
ATOM 3232 C CE2 . TYR A 1 405 ? 0.467   31.375  6.002   1.00 95.42 405 A 1 
ATOM 3233 C CZ  . TYR A 1 405 ? -0.440  32.003  5.124   1.00 95.82 405 A 1 
ATOM 3234 O OH  . TYR A 1 405 ? -1.733  32.191  5.507   1.00 94.17 405 A 1 
ATOM 3235 N N   . SER A 1 406 ? 5.561   29.626  1.675   1.00 96.40 406 A 1 
ATOM 3236 C CA  . SER A 1 406 ? 6.889   29.563  1.065   1.00 95.46 406 A 1 
ATOM 3237 C C   . SER A 1 406 ? 7.159   30.743  0.147   1.00 94.37 406 A 1 
ATOM 3238 O O   . SER A 1 406 ? 6.254   31.310  -0.471  1.00 91.79 406 A 1 
ATOM 3239 C CB  . SER A 1 406 ? 7.112   28.231  0.348   1.00 93.54 406 A 1 
ATOM 3240 O OG  . SER A 1 406 ? 6.200   28.072  -0.718  1.00 87.76 406 A 1 
ATOM 3241 N N   . SER A 1 407 ? 8.439   31.102  0.057   1.00 91.91 407 A 1 
ATOM 3242 C CA  . SER A 1 407 ? 8.900   32.155  -0.835  1.00 88.46 407 A 1 
ATOM 3243 C C   . SER A 1 407 ? 9.405   31.576  -2.155  1.00 86.48 407 A 1 
ATOM 3244 O O   . SER A 1 407 ? 10.262  30.694  -2.174  1.00 81.53 407 A 1 
ATOM 3245 C CB  . SER A 1 407 ? 9.981   32.987  -0.155  1.00 84.22 407 A 1 
ATOM 3246 O OG  . SER A 1 407 ? 10.249  34.104  -0.978  1.00 74.03 407 A 1 
ATOM 3247 N N   . ARG A 1 408 ? 8.890   32.108  -3.269  1.00 85.12 408 A 1 
ATOM 3248 C CA  . ARG A 1 408 ? 9.469   31.902  -4.614  1.00 82.28 408 A 1 
ATOM 3249 C C   . ARG A 1 408 ? 10.457  33.010  -4.999  1.00 82.31 408 A 1 
ATOM 3250 O O   . ARG A 1 408 ? 11.218  32.844  -5.939  1.00 76.68 408 A 1 
ATOM 3251 C CB  . ARG A 1 408 ? 8.366   31.805  -5.675  1.00 79.74 408 A 1 
ATOM 3252 C CG  . ARG A 1 408 ? 7.449   30.590  -5.494  1.00 74.78 408 A 1 
ATOM 3253 C CD  . ARG A 1 408 ? 6.487   30.497  -6.684  1.00 70.10 408 A 1 
ATOM 3254 N NE  . ARG A 1 408 ? 5.530   29.384  -6.538  1.00 64.86 408 A 1 
ATOM 3255 C CZ  . ARG A 1 408 ? 4.639   28.997  -7.439  1.00 57.71 408 A 1 
ATOM 3256 N NH1 . ARG A 1 408 ? 4.543   29.565  -8.608  1.00 53.17 408 A 1 
ATOM 3257 N NH2 . ARG A 1 408 ? 3.811   28.022  -7.183  1.00 52.70 408 A 1 
ATOM 3258 N N   . ARG A 1 409 ? 10.399  34.140  -4.311  1.00 80.91 409 A 1 
ATOM 3259 C CA  . ARG A 1 409 ? 11.256  35.320  -4.471  1.00 80.93 409 A 1 
ATOM 3260 C C   . ARG A 1 409 ? 11.452  35.952  -3.096  1.00 81.70 409 A 1 
ATOM 3261 O O   . ARG A 1 409 ? 10.506  35.979  -2.306  1.00 77.45 409 A 1 
ATOM 3262 C CB  . ARG A 1 409 ? 10.615  36.345  -5.426  1.00 78.37 409 A 1 
ATOM 3263 C CG  . ARG A 1 409 ? 10.486  35.837  -6.870  1.00 70.63 409 A 1 
ATOM 3264 C CD  . ARG A 1 409 ? 9.911   36.933  -7.774  1.00 68.99 409 A 1 
ATOM 3265 N NE  . ARG A 1 409 ? 9.735   36.455  -9.160  1.00 61.52 409 A 1 
ATOM 3266 C CZ  . ARG A 1 409 ? 9.156   37.112  -10.154 1.00 54.64 409 A 1 
ATOM 3267 N NH1 . ARG A 1 409 ? 8.654   38.304  -9.996  1.00 51.71 409 A 1 
ATOM 3268 N NH2 . ARG A 1 409 ? 9.065   36.576  -11.342 1.00 48.33 409 A 1 
ATOM 3269 N N   . ALA A 1 410 ? 12.644  36.471  -2.831  1.00 77.46 410 A 1 
ATOM 3270 C CA  . ALA A 1 410 ? 12.947  37.108  -1.554  1.00 76.14 410 A 1 
ATOM 3271 C C   . ALA A 1 410 ? 11.857  38.126  -1.154  1.00 76.99 410 A 1 
ATOM 3272 O O   . ALA A 1 410 ? 11.490  38.995  -1.942  1.00 71.80 410 A 1 
ATOM 3273 C CB  . ALA A 1 410 ? 14.334  37.747  -1.643  1.00 73.10 410 A 1 
ATOM 3274 N N   . GLY A 1 411 ? 11.325  37.980  0.060   1.00 77.79 411 A 1 
ATOM 3275 C CA  . GLY A 1 411 ? 10.334  38.899  0.635   1.00 78.20 411 A 1 
ATOM 3276 C C   . GLY A 1 411 ? 8.859   38.663  0.264   1.00 81.84 411 A 1 
ATOM 3277 O O   . GLY A 1 411 ? 8.004   39.328  0.834   1.00 79.10 411 A 1 
ATOM 3278 N N   . SER A 1 412 ? 8.527   37.718  -0.625  1.00 86.76 412 A 1 
ATOM 3279 C CA  . SER A 1 412 ? 7.139   37.384  -0.981  1.00 88.15 412 A 1 
ATOM 3280 C C   . SER A 1 412 ? 6.804   35.942  -0.598  1.00 89.71 412 A 1 
ATOM 3281 O O   . SER A 1 412 ? 7.436   35.009  -1.099  1.00 87.02 412 A 1 
ATOM 3282 C CB  . SER A 1 412 ? 6.914   37.607  -2.476  1.00 85.03 412 A 1 
ATOM 3283 O OG  . SER A 1 412 ? 5.578   37.303  -2.829  1.00 75.75 412 A 1 
ATOM 3284 N N   . PHE A 1 413 ? 5.808   35.745  0.256   1.00 93.20 413 A 1 
ATOM 3285 C CA  . PHE A 1 413 ? 5.367   34.432  0.724   1.00 93.96 413 A 1 
ATOM 3286 C C   . PHE A 1 413 ? 3.966   34.106  0.202   1.00 94.23 413 A 1 
ATOM 3287 O O   . PHE A 1 413 ? 3.045   34.916  0.304   1.00 92.30 413 A 1 
ATOM 3288 C CB  . PHE A 1 413 ? 5.448   34.359  2.258   1.00 93.45 413 A 1 
ATOM 3289 C CG  . PHE A 1 413 ? 6.865   34.400  2.797   1.00 93.69 413 A 1 
ATOM 3290 C CD1 . PHE A 1 413 ? 7.604   33.212  2.931   1.00 91.32 413 A 1 
ATOM 3291 C CD2 . PHE A 1 413 ? 7.456   35.629  3.143   1.00 92.21 413 A 1 
ATOM 3292 C CE1 . PHE A 1 413 ? 8.926   33.249  3.407   1.00 90.85 413 A 1 
ATOM 3293 C CE2 . PHE A 1 413 ? 8.782   35.671  3.614   1.00 91.20 413 A 1 
ATOM 3294 C CZ  . PHE A 1 413 ? 9.516   34.480  3.745   1.00 91.45 413 A 1 
ATOM 3295 N N   . THR A 1 414 ? 3.805   32.899  -0.339  1.00 95.57 414 A 1 
ATOM 3296 C CA  . THR A 1 414 ? 2.520   32.361  -0.802  1.00 95.46 414 A 1 
ATOM 3297 C C   . THR A 1 414 ? 2.123   31.154  0.046   1.00 96.24 414 A 1 
ATOM 3298 O O   . THR A 1 414 ? 3.014   30.401  0.443   1.00 95.60 414 A 1 
ATOM 3299 C CB  . THR A 1 414 ? 2.564   31.967  -2.284  1.00 93.78 414 A 1 
ATOM 3300 O OG1 . THR A 1 414 ? 3.630   31.085  -2.565  1.00 86.60 414 A 1 
ATOM 3301 C CG2 . THR A 1 414 ? 2.737   33.186  -3.188  1.00 84.05 414 A 1 
ATOM 3302 N N   . PRO A 1 415 ? 0.831   30.928  0.325   1.00 96.27 415 A 1 
ATOM 3303 C CA  . PRO A 1 415 ? 0.391   29.785  1.122   1.00 96.07 415 A 1 
ATOM 3304 C C   . PRO A 1 415 ? 0.738   28.464  0.426   1.00 95.88 415 A 1 
ATOM 3305 O O   . PRO A 1 415 ? 0.535   28.312  -0.780  1.00 94.43 415 A 1 
ATOM 3306 C CB  . PRO A 1 415 ? -1.119  29.965  1.307   1.00 95.07 415 A 1 
ATOM 3307 C CG  . PRO A 1 415 ? -1.536  30.805  0.102   1.00 92.83 415 A 1 
ATOM 3308 C CD  . PRO A 1 415 ? -0.324  31.697  -0.134  1.00 95.63 415 A 1 
ATOM 3309 N N   . ASP A 1 416 ? 1.235   27.497  1.194   1.00 96.17 416 A 1 
ATOM 3310 C CA  . ASP A 1 416 ? 1.585   26.156  0.708   1.00 95.44 416 A 1 
ATOM 3311 C C   . ASP A 1 416 ? 0.403   25.167  0.751   1.00 94.98 416 A 1 
ATOM 3312 O O   . ASP A 1 416 ? 0.577   24.009  0.377   1.00 91.93 416 A 1 
ATOM 3313 C CB  . ASP A 1 416 ? 2.775   25.608  1.525   1.00 94.52 416 A 1 
ATOM 3314 C CG  . ASP A 1 416 ? 4.151   26.121  1.098   1.00 94.03 416 A 1 
ATOM 3315 O OD1 . ASP A 1 416 ? 4.297   26.767  0.036   1.00 91.16 416 A 1 
ATOM 3316 O OD2 . ASP A 1 416 ? 5.136   25.763  1.790   1.00 91.14 416 A 1 
ATOM 3317 N N   . ASP A 1 417 ? -0.771  25.591  1.235   1.00 95.52 417 A 1 
ATOM 3318 C CA  . ASP A 1 417 ? -1.858  24.683  1.633   1.00 95.22 417 A 1 
ATOM 3319 C C   . ASP A 1 417 ? -1.313  23.552  2.522   1.00 95.60 417 A 1 
ATOM 3320 O O   . ASP A 1 417 ? -1.476  22.360  2.257   1.00 93.91 417 A 1 
ATOM 3321 C CB  . ASP A 1 417 ? -2.665  24.210  0.412   1.00 93.59 417 A 1 
ATOM 3322 C CG  . ASP A 1 417 ? -3.909  23.395  0.796   1.00 83.50 417 A 1 
ATOM 3323 O OD1 . ASP A 1 417 ? -4.514  23.712  1.849   1.00 76.98 417 A 1 
ATOM 3324 O OD2 . ASP A 1 417 ? -4.269  22.479  0.014   1.00 75.55 417 A 1 
ATOM 3325 N N   . TYR A 1 418 ? -0.538  23.949  3.540   1.00 95.99 418 A 1 
ATOM 3326 C CA  . TYR A 1 418 ? 0.142   23.024  4.443   1.00 96.36 418 A 1 
ATOM 3327 C C   . TYR A 1 418 ? 0.064   23.561  5.870   1.00 96.87 418 A 1 
ATOM 3328 O O   . TYR A 1 418 ? 0.483   24.683  6.154   1.00 96.11 418 A 1 
ATOM 3329 C CB  . TYR A 1 418 ? 1.591   22.811  3.983   1.00 95.46 418 A 1 
ATOM 3330 C CG  . TYR A 1 418 ? 2.368   21.645  4.584   1.00 95.09 418 A 1 
ATOM 3331 C CD1 . TYR A 1 418 ? 3.606   21.299  4.001   1.00 91.18 418 A 1 
ATOM 3332 C CD2 . TYR A 1 418 ? 1.898   20.886  5.676   1.00 91.13 418 A 1 
ATOM 3333 C CE1 . TYR A 1 418 ? 4.355   20.214  4.490   1.00 89.54 418 A 1 
ATOM 3334 C CE2 . TYR A 1 418 ? 2.640   19.803  6.171   1.00 89.06 418 A 1 
ATOM 3335 C CZ  . TYR A 1 418 ? 3.872   19.462  5.576   1.00 89.75 418 A 1 
ATOM 3336 O OH  . TYR A 1 418 ? 4.592   18.408  6.030   1.00 87.41 418 A 1 
ATOM 3337 N N   . ARG A 1 419 ? -0.450  22.725  6.773   1.00 96.75 419 A 1 
ATOM 3338 C CA  . ARG A 1 419 ? -0.582  23.033  8.197   1.00 96.76 419 A 1 
ATOM 3339 C C   . ARG A 1 419 ? 0.150   21.998  9.038   1.00 96.95 419 A 1 
ATOM 3340 O O   . ARG A 1 419 ? 0.133   20.817  8.707   1.00 95.90 419 A 1 
ATOM 3341 C CB  . ARG A 1 419 ? -2.060  23.113  8.591   1.00 95.80 419 A 1 
ATOM 3342 C CG  . ARG A 1 419 ? -2.805  24.205  7.811   1.00 92.43 419 A 1 
ATOM 3343 C CD  . ARG A 1 419 ? -4.252  24.289  8.280   1.00 90.85 419 A 1 
ATOM 3344 N NE  . ARG A 1 419 ? -5.007  25.282  7.495   1.00 83.91 419 A 1 
ATOM 3345 C CZ  . ARG A 1 419 ? -6.097  25.910  7.894   1.00 79.51 419 A 1 
ATOM 3346 N NH1 . ARG A 1 419 ? -6.649  25.686  9.051   1.00 72.38 419 A 1 
ATOM 3347 N NH2 . ARG A 1 419 ? -6.663  26.787  7.119   1.00 69.62 419 A 1 
ATOM 3348 N N   . LEU A 1 420 ? 0.741   22.458  10.129  1.00 96.51 420 A 1 
ATOM 3349 C CA  . LEU A 1 420 ? 1.349   21.608  11.147  1.00 96.85 420 A 1 
ATOM 3350 C C   . LEU A 1 420 ? 0.659   21.878  12.483  1.00 96.91 420 A 1 
ATOM 3351 O O   . LEU A 1 420 ? 0.594   23.024  12.942  1.00 96.19 420 A 1 
ATOM 3352 C CB  . LEU A 1 420 ? 2.867   21.880  11.183  1.00 96.82 420 A 1 
ATOM 3353 C CG  . LEU A 1 420 ? 3.629   21.164  12.314  1.00 95.84 420 A 1 
ATOM 3354 C CD1 . LEU A 1 420 ? 3.583   19.646  12.169  1.00 92.78 420 A 1 
ATOM 3355 C CD2 . LEU A 1 420 ? 5.096   21.593  12.297  1.00 93.07 420 A 1 
ATOM 3356 N N   . MET A 1 421 ? 0.143   20.823  13.108  1.00 95.65 421 A 1 
ATOM 3357 C CA  . MET A 1 421 ? -0.467  20.905  14.430  1.00 94.86 421 A 1 
ATOM 3358 C C   . MET A 1 421 ? 0.597   20.872  15.519  1.00 94.83 421 A 1 
ATOM 3359 O O   . MET A 1 421 ? 1.582   20.134  15.428  1.00 93.40 421 A 1 
ATOM 3360 C CB  . MET A 1 421 ? -1.479  19.777  14.625  1.00 93.58 421 A 1 
ATOM 3361 C CG  . MET A 1 421 ? -2.604  19.813  13.591  1.00 88.45 421 A 1 
ATOM 3362 S SD  . MET A 1 421 ? -3.503  21.375  13.438  1.00 84.59 421 A 1 
ATOM 3363 C CE  . MET A 1 421 ? -4.220  21.499  15.090  1.00 74.40 421 A 1 
ATOM 3364 N N   . VAL A 1 422 ? 0.383   21.648  16.573  1.00 94.06 422 A 1 
ATOM 3365 C CA  . VAL A 1 422 ? 1.289   21.709  17.716  1.00 93.84 422 A 1 
ATOM 3366 C C   . VAL A 1 422 ? 0.697   20.931  18.883  1.00 92.73 422 A 1 
ATOM 3367 O O   . VAL A 1 422 ? -0.422  21.185  19.320  1.00 91.02 422 A 1 
ATOM 3368 C CB  . VAL A 1 422 ? 1.605   23.161  18.099  1.00 93.34 422 A 1 
ATOM 3369 C CG1 . VAL A 1 422 ? 2.501   23.244  19.339  1.00 90.56 422 A 1 
ATOM 3370 C CG2 . VAL A 1 422 ? 2.324   23.873  16.948  1.00 90.27 422 A 1 
ATOM 3371 N N   . TYR A 1 423 ? 1.484   20.008  19.425  1.00 92.93 423 A 1 
ATOM 3372 C CA  . TYR A 1 423 ? 1.253   19.384  20.724  1.00 92.78 423 A 1 
ATOM 3373 C C   . TYR A 1 423 ? 2.582   19.235  21.467  1.00 93.43 423 A 1 
ATOM 3374 O O   . TYR A 1 423 ? 3.659   19.423  20.893  1.00 92.89 423 A 1 
ATOM 3375 C CB  . TYR A 1 423 ? 0.505   18.055  20.552  1.00 91.90 423 A 1 
ATOM 3376 C CG  . TYR A 1 423 ? 1.196   17.023  19.684  1.00 91.56 423 A 1 
ATOM 3377 C CD1 . TYR A 1 423 ? 0.902   16.957  18.307  1.00 88.42 423 A 1 
ATOM 3378 C CD2 . TYR A 1 423 ? 2.115   16.118  20.248  1.00 88.63 423 A 1 
ATOM 3379 C CE1 . TYR A 1 423 ? 1.524   15.990  17.499  1.00 85.22 423 A 1 
ATOM 3380 C CE2 . TYR A 1 423 ? 2.744   15.153  19.442  1.00 86.01 423 A 1 
ATOM 3381 C CZ  . TYR A 1 423 ? 2.447   15.088  18.066  1.00 87.05 423 A 1 
ATOM 3382 O OH  . TYR A 1 423 ? 3.052   14.155  17.286  1.00 84.69 423 A 1 
ATOM 3383 N N   . HIS A 1 424 ? 2.536   18.954  22.759  1.00 93.03 424 A 1 
ATOM 3384 C CA  . HIS A 1 424 ? 3.738   18.839  23.583  1.00 93.08 424 A 1 
ATOM 3385 C C   . HIS A 1 424 ? 4.677   17.743  23.052  1.00 92.68 424 A 1 
ATOM 3386 O O   . HIS A 1 424 ? 4.240   16.617  22.835  1.00 90.34 424 A 1 
ATOM 3387 C CB  . HIS A 1 424 ? 3.334   18.593  25.036  1.00 92.29 424 A 1 
ATOM 3388 C CG  . HIS A 1 424 ? 4.500   18.706  25.984  1.00 92.50 424 A 1 
ATOM 3389 N ND1 . HIS A 1 424 ? 5.059   19.874  26.443  1.00 84.40 424 A 1 
ATOM 3390 C CD2 . HIS A 1 424 ? 5.210   17.673  26.534  1.00 83.66 424 A 1 
ATOM 3391 C CE1 . HIS A 1 424 ? 6.082   19.553  27.259  1.00 84.63 424 A 1 
ATOM 3392 N NE2 . HIS A 1 424 ? 6.208   18.226  27.343  1.00 85.27 424 A 1 
ATOM 3393 N N   . ASN A 1 425 ? 5.952   18.078  22.855  1.00 92.09 425 A 1 
ATOM 3394 C CA  . ASN A 1 425 ? 6.995   17.250  22.236  1.00 92.53 425 A 1 
ATOM 3395 C C   . ASN A 1 425 ? 6.780   16.910  20.747  1.00 92.96 425 A 1 
ATOM 3396 O O   . ASN A 1 425 ? 7.471   16.029  20.226  1.00 90.88 425 A 1 
ATOM 3397 C CB  . ASN A 1 425 ? 7.303   16.013  23.099  1.00 90.82 425 A 1 
ATOM 3398 C CG  . ASN A 1 425 ? 7.803   16.358  24.485  1.00 86.86 425 A 1 
ATOM 3399 O OD1 . ASN A 1 425 ? 8.444   17.367  24.720  1.00 80.68 425 A 1 
ATOM 3400 N ND2 . ASN A 1 425 ? 7.554   15.507  25.453  1.00 78.64 425 A 1 
ATOM 3401 N N   . GLN A 1 426 ? 5.893   17.617  20.044  1.00 94.38 426 A 1 
ATOM 3402 C CA  . GLN A 1 426 ? 5.868   17.549  18.580  1.00 94.86 426 A 1 
ATOM 3403 C C   . GLN A 1 426 ? 7.145   18.175  18.007  1.00 96.24 426 A 1 
ATOM 3404 O O   . GLN A 1 426 ? 7.617   19.204  18.491  1.00 95.84 426 A 1 
ATOM 3405 C CB  . GLN A 1 426 ? 4.598   18.219  18.036  1.00 93.70 426 A 1 
ATOM 3406 C CG  . GLN A 1 426 ? 4.473   18.281  16.500  1.00 89.11 426 A 1 
ATOM 3407 C CD  . GLN A 1 426 ? 4.450   16.925  15.789  1.00 86.90 426 A 1 
ATOM 3408 O OE1 . GLN A 1 426 ? 4.840   15.885  16.299  1.00 79.29 426 A 1 
ATOM 3409 N NE2 . GLN A 1 426 ? 4.018   16.885  14.554  1.00 74.71 426 A 1 
ATOM 3410 N N   . TYR A 1 427 ? 7.700   17.557  16.956  1.00 96.56 427 A 1 
ATOM 3411 C CA  . TYR A 1 427 ? 8.949   18.000  16.340  1.00 96.83 427 A 1 
ATOM 3412 C C   . TYR A 1 427 ? 8.720   18.815  15.065  1.00 97.13 427 A 1 
ATOM 3413 O O   . TYR A 1 427 ? 7.804   18.555  14.294  1.00 96.54 427 A 1 
ATOM 3414 C CB  . TYR A 1 427 ? 9.856   16.796  16.077  1.00 96.28 427 A 1 
ATOM 3415 C CG  . TYR A 1 427 ? 10.378  16.127  17.335  1.00 95.23 427 A 1 
ATOM 3416 C CD1 . TYR A 1 427 ? 11.336  16.783  18.135  1.00 91.19 427 A 1 
ATOM 3417 C CD2 . TYR A 1 427 ? 9.908   14.854  17.714  1.00 90.97 427 A 1 
ATOM 3418 C CE1 . TYR A 1 427 ? 11.820  16.171  19.308  1.00 89.06 427 A 1 
ATOM 3419 C CE2 . TYR A 1 427 ? 10.388  14.241  18.885  1.00 89.02 427 A 1 
ATOM 3420 C CZ  . TYR A 1 427 ? 11.346  14.902  19.683  1.00 90.01 427 A 1 
ATOM 3421 O OH  . TYR A 1 427 ? 11.812  14.314  20.818  1.00 87.49 427 A 1 
ATOM 3422 N N   . LEU A 1 428 ? 9.619   19.754  14.825  1.00 97.30 428 A 1 
ATOM 3423 C CA  . LEU A 1 428 ? 9.781   20.459  13.562  1.00 97.66 428 A 1 
ATOM 3424 C C   . LEU A 1 428 ? 10.970  19.849  12.806  1.00 97.79 428 A 1 
ATOM 3425 O O   . LEU A 1 428 ? 12.036  19.633  13.384  1.00 97.32 428 A 1 
ATOM 3426 C CB  . LEU A 1 428 ? 9.981   21.960  13.858  1.00 97.60 428 A 1 
ATOM 3427 C CG  . LEU A 1 428 ? 9.933   22.861  12.614  1.00 97.05 428 A 1 
ATOM 3428 C CD1 . LEU A 1 428 ? 8.506   23.027  12.101  1.00 94.96 428 A 1 
ATOM 3429 C CD2 . LEU A 1 428 ? 10.475  24.248  12.960  1.00 94.95 428 A 1 
ATOM 3430 N N   . TYR A 1 429 ? 10.807  19.594  11.510  1.00 97.62 429 A 1 
ATOM 3431 C CA  . TYR A 1 429 ? 11.817  18.975  10.648  1.00 97.38 429 A 1 
ATOM 3432 C C   . TYR A 1 429 ? 12.192  19.883  9.472   1.00 97.32 429 A 1 
ATOM 3433 O O   . TYR A 1 429 ? 11.490  20.847  9.168   1.00 96.74 429 A 1 
ATOM 3434 C CB  . TYR A 1 429 ? 11.298  17.629  10.143  1.00 97.00 429 A 1 
ATOM 3435 C CG  . TYR A 1 429 ? 11.077  16.585  11.216  1.00 96.66 429 A 1 
ATOM 3436 C CD1 . TYR A 1 429 ? 12.147  15.778  11.648  1.00 94.87 429 A 1 
ATOM 3437 C CD2 . TYR A 1 429 ? 9.795   16.403  11.765  1.00 95.04 429 A 1 
ATOM 3438 C CE1 . TYR A 1 429 ? 11.936  14.781  12.618  1.00 93.98 429 A 1 
ATOM 3439 C CE2 . TYR A 1 429 ? 9.578   15.410  12.740  1.00 93.94 429 A 1 
ATOM 3440 C CZ  . TYR A 1 429 ? 10.649  14.594  13.161  1.00 94.14 429 A 1 
ATOM 3441 O OH  . TYR A 1 429 ? 10.439  13.626  14.096  1.00 92.37 429 A 1 
ATOM 3442 N N   . GLN A 1 430 ? 13.277  19.537  8.760   1.00 97.25 430 A 1 
ATOM 3443 C CA  . GLN A 1 430 ? 13.748  20.341  7.626   1.00 97.02 430 A 1 
ATOM 3444 C C   . GLN A 1 430 ? 12.701  20.486  6.508   1.00 97.10 430 A 1 
ATOM 3445 O O   . GLN A 1 430 ? 12.597  21.556  5.912   1.00 96.07 430 A 1 
ATOM 3446 C CB  . GLN A 1 430 ? 15.040  19.754  7.044   1.00 95.89 430 A 1 
ATOM 3447 C CG  . GLN A 1 430 ? 16.227  19.876  8.013   1.00 87.33 430 A 1 
ATOM 3448 C CD  . GLN A 1 430 ? 17.565  19.583  7.335   1.00 80.63 430 A 1 
ATOM 3449 O OE1 . GLN A 1 430 ? 17.666  19.389  6.139   1.00 71.36 430 A 1 
ATOM 3450 N NE2 . GLN A 1 430 ? 18.647  19.558  8.077   1.00 66.17 430 A 1 
ATOM 3451 N N   . TRP A 1 431 ? 11.875  19.462  6.261   1.00 96.51 431 A 1 
ATOM 3452 C CA  . TRP A 1 431 ? 10.799  19.544  5.261   1.00 96.35 431 A 1 
ATOM 3453 C C   . TRP A 1 431 ? 9.640   20.471  5.662   1.00 96.43 431 A 1 
ATOM 3454 O O   . TRP A 1 431 ? 8.869   20.877  4.794   1.00 95.63 431 A 1 
ATOM 3455 C CB  . TRP A 1 431 ? 10.297  18.141  4.941   1.00 95.79 431 A 1 
ATOM 3456 C CG  . TRP A 1 431 ? 9.789   17.359  6.110   1.00 95.29 431 A 1 
ATOM 3457 C CD1 . TRP A 1 431 ? 8.546   17.433  6.632   1.00 93.77 431 A 1 
ATOM 3458 C CD2 . TRP A 1 431 ? 10.497  16.353  6.896   1.00 94.88 431 A 1 
ATOM 3459 N NE1 . TRP A 1 431 ? 8.432   16.545  7.684   1.00 92.50 431 A 1 
ATOM 3460 C CE2 . TRP A 1 431 ? 9.603   15.841  7.882   1.00 93.52 431 A 1 
ATOM 3461 C CE3 . TRP A 1 431 ? 11.797  15.815  6.858   1.00 92.52 431 A 1 
ATOM 3462 C CZ2 . TRP A 1 431 ? 9.978   14.832  8.781   1.00 91.12 431 A 1 
ATOM 3463 C CZ3 . TRP A 1 431 ? 12.190  14.806  7.757   1.00 91.63 431 A 1 
ATOM 3464 C CH2 . TRP A 1 431 ? 11.285  14.309  8.715   1.00 90.68 431 A 1 
ATOM 3465 N N   . HIS A 1 432 ? 9.537   20.850  6.942   1.00 97.06 432 A 1 
ATOM 3466 C CA  . HIS A 1 432 ? 8.640   21.927  7.376   1.00 97.29 432 A 1 
ATOM 3467 C C   . HIS A 1 432 ? 9.276   23.304  7.157   1.00 97.15 432 A 1 
ATOM 3468 O O   . HIS A 1 432 ? 8.575   24.265  6.863   1.00 96.49 432 A 1 
ATOM 3469 C CB  . HIS A 1 432 ? 8.273   21.747  8.861   1.00 97.39 432 A 1 
ATOM 3470 C CG  . HIS A 1 432 ? 7.657   20.412  9.204   1.00 97.32 432 A 1 
ATOM 3471 N ND1 . HIS A 1 432 ? 7.909   19.667  10.347  1.00 92.07 432 A 1 
ATOM 3472 C CD2 . HIS A 1 432 ? 6.731   19.736  8.471   1.00 92.34 432 A 1 
ATOM 3473 C CE1 . HIS A 1 432 ? 7.143   18.572  10.291  1.00 93.12 432 A 1 
ATOM 3474 N NE2 . HIS A 1 432 ? 6.424   18.571  9.162   1.00 93.50 432 A 1 
ATOM 3475 N N   . VAL A 1 433 ? 10.603  23.371  7.258   1.00 97.07 433 A 1 
ATOM 3476 C CA  . VAL A 1 433 ? 11.380  24.621  7.195   1.00 96.97 433 A 1 
ATOM 3477 C C   . VAL A 1 433 ? 11.581  25.111  5.766   1.00 96.47 433 A 1 
ATOM 3478 O O   . VAL A 1 433 ? 11.587  26.318  5.526   1.00 95.65 433 A 1 
ATOM 3479 C CB  . VAL A 1 433 ? 12.743  24.399  7.871   1.00 96.98 433 A 1 
ATOM 3480 C CG1 . VAL A 1 433 ? 13.684  25.603  7.766   1.00 95.72 433 A 1 
ATOM 3481 C CG2 . VAL A 1 433 ? 12.549  24.077  9.355   1.00 95.90 433 A 1 
ATOM 3482 N N   . ASN A 1 434 ? 11.766  24.190  4.814   1.00 95.78 434 A 1 
ATOM 3483 C CA  . ASN A 1 434 ? 12.070  24.519  3.430   1.00 95.06 434 A 1 
ATOM 3484 C C   . ASN A 1 434 ? 11.277  23.617  2.472   1.00 94.74 434 A 1 
ATOM 3485 O O   . ASN A 1 434 ? 11.351  22.393  2.551   1.00 93.49 434 A 1 
ATOM 3486 C CB  . ASN A 1 434 ? 13.598  24.435  3.234   1.00 94.09 434 A 1 
ATOM 3487 C CG  . ASN A 1 434 ? 14.050  25.014  1.905   1.00 93.11 434 A 1 
ATOM 3488 O OD1 . ASN A 1 434 ? 13.414  24.822  0.880   1.00 89.22 434 A 1 
ATOM 3489 N ND2 . ASN A 1 434 ? 15.141  25.738  1.876   1.00 88.11 434 A 1 
ATOM 3490 N N   . ARG A 1 435 ? 10.549  24.229  1.530   1.00 94.90 435 A 1 
ATOM 3491 C CA  . ARG A 1 435 ? 9.733   23.510  0.536   1.00 94.30 435 A 1 
ATOM 3492 C C   . ARG A 1 435 ? 10.533  22.654  -0.443  1.00 94.20 435 A 1 
ATOM 3493 O O   . ARG A 1 435 ? 9.963   21.754  -1.050  1.00 92.21 435 A 1 
ATOM 3494 C CB  . ARG A 1 435 ? 8.858   24.507  -0.246  1.00 92.86 435 A 1 
ATOM 3495 C CG  . ARG A 1 435 ? 9.691   25.450  -1.129  1.00 89.32 435 A 1 
ATOM 3496 C CD  . ARG A 1 435 ? 8.804   26.349  -1.992  1.00 86.92 435 A 1 
ATOM 3497 N NE  . ARG A 1 435 ? 8.134   25.568  -3.048  1.00 78.76 435 A 1 
ATOM 3498 C CZ  . ARG A 1 435 ? 7.174   26.005  -3.835  1.00 72.00 435 A 1 
ATOM 3499 N NH1 . ARG A 1 435 ? 6.736   27.231  -3.768  1.00 64.03 435 A 1 
ATOM 3500 N NH2 . ARG A 1 435 ? 6.629   25.206  -4.707  1.00 61.96 435 A 1 
ATOM 3501 N N   . ASN A 1 436 ? 11.823  22.945  -0.618  1.00 93.21 436 A 1 
ATOM 3502 C CA  . ASN A 1 436 ? 12.719  22.197  -1.504  1.00 92.58 436 A 1 
ATOM 3503 C C   . ASN A 1 436 ? 13.267  20.924  -0.833  1.00 92.79 436 A 1 
ATOM 3504 O O   . ASN A 1 436 ? 13.864  20.082  -1.498  1.00 91.29 436 A 1 
ATOM 3505 C CB  . ASN A 1 436 ? 13.843  23.135  -1.988  1.00 91.99 436 A 1 
ATOM 3506 C CG  . ASN A 1 436 ? 13.346  24.309  -2.824  1.00 91.00 436 A 1 
ATOM 3507 O OD1 . ASN A 1 436 ? 12.270  24.293  -3.405  1.00 86.28 436 A 1 
ATOM 3508 N ND2 . ASN A 1 436 ? 14.121  25.365  -2.917  1.00 85.49 436 A 1 
ATOM 3509 N N   . VAL A 1 437 ? 13.038  20.750  0.467   1.00 93.79 437 A 1 
ATOM 3510 C CA  . VAL A 1 437 ? 13.339  19.517  1.203   1.00 94.11 437 A 1 
ATOM 3511 C C   . VAL A 1 437 ? 12.049  18.706  1.341   1.00 94.16 437 A 1 
ATOM 3512 O O   . VAL A 1 437 ? 11.078  19.160  1.938   1.00 93.00 437 A 1 
ATOM 3513 C CB  . VAL A 1 437 ? 13.979  19.815  2.570   1.00 93.93 437 A 1 
ATOM 3514 C CG1 . VAL A 1 437 ? 14.383  18.512  3.273   1.00 92.17 437 A 1 
ATOM 3515 C CG2 . VAL A 1 437 ? 15.241  20.680  2.420   1.00 92.16 437 A 1 
ATOM 3516 N N   . ALA A 1 438 ? 12.046  17.484  0.802   1.00 93.09 438 A 1 
ATOM 3517 C CA  . ALA A 1 438 ? 10.920  16.562  0.932   1.00 92.54 438 A 1 
ATOM 3518 C C   . ALA A 1 438 ? 11.306  15.364  1.819   1.00 92.92 438 A 1 
ATOM 3519 O O   . ALA A 1 438 ? 12.434  14.872  1.709   1.00 91.30 438 A 1 
ATOM 3520 C CB  . ALA A 1 438 ? 10.464  16.129  -0.468  1.00 90.97 438 A 1 
ATOM 3521 N N   . PRO A 1 439 ? 10.397  14.840  2.671   1.00 92.12 439 A 1 
ATOM 3522 C CA  . PRO A 1 439 ? 10.671  13.672  3.510   1.00 90.71 439 A 1 
ATOM 3523 C C   . PRO A 1 439 ? 10.671  12.388  2.664   1.00 89.21 439 A 1 
ATOM 3524 O O   . PRO A 1 439 ? 9.704   11.628  2.670   1.00 84.62 439 A 1 
ATOM 3525 C CB  . PRO A 1 439 ? 9.581   13.707  4.591   1.00 89.94 439 A 1 
ATOM 3526 C CG  . PRO A 1 439 ? 8.399   14.345  3.873   1.00 88.98 439 A 1 
ATOM 3527 C CD  . PRO A 1 439 ? 9.051   15.342  2.925   1.00 91.68 439 A 1 
ATOM 3528 N N   . ASN A 1 440 ? 11.732  12.157  1.906   1.00 89.51 440 A 1 
ATOM 3529 C CA  . ASN A 1 440 ? 11.843  11.075  0.930   1.00 88.87 440 A 1 
ATOM 3530 C C   . ASN A 1 440 ? 13.064  10.164  1.176   1.00 89.71 440 A 1 
ATOM 3531 O O   . ASN A 1 440 ? 13.790  10.299  2.167   1.00 88.22 440 A 1 
ATOM 3532 C CB  . ASN A 1 440 ? 11.776  11.702  -0.480  1.00 86.38 440 A 1 
ATOM 3533 C CG  . ASN A 1 440 ? 12.987  12.540  -0.856  1.00 86.00 440 A 1 
ATOM 3534 O OD1 . ASN A 1 440 ? 14.100  12.331  -0.403  1.00 81.09 440 A 1 
ATOM 3535 N ND2 . ASN A 1 440 ? 12.818  13.498  -1.732  1.00 81.23 440 A 1 
ATOM 3536 N N   . GLU A 1 441 ? 13.272  9.216   0.271   1.00 87.42 441 A 1 
ATOM 3537 C CA  . GLU A 1 441 ? 14.335  8.208   0.322   1.00 86.92 441 A 1 
ATOM 3538 C C   . GLU A 1 441 ? 15.763  8.782   0.250   1.00 87.92 441 A 1 
ATOM 3539 O O   . GLU A 1 441 ? 16.709  8.120   0.672   1.00 86.41 441 A 1 
ATOM 3540 C CB  . GLU A 1 441 ? 14.116  7.186   -0.812  1.00 85.62 441 A 1 
ATOM 3541 C CG  . GLU A 1 441 ? 14.333  7.677   -2.269  1.00 80.61 441 A 1 
ATOM 3542 C CD  . GLU A 1 441 ? 13.236  8.585   -2.864  1.00 80.79 441 A 1 
ATOM 3543 O OE1 . GLU A 1 441 ? 13.433  9.078   -3.997  1.00 74.25 441 A 1 
ATOM 3544 O OE2 . GLU A 1 441 ? 12.188  8.810   -2.219  1.00 76.40 441 A 1 
ATOM 3545 N N   . ARG A 1 442 ? 15.926  10.008  -0.257  1.00 88.15 442 A 1 
ATOM 3546 C CA  . ARG A 1 442 ? 17.232  10.655  -0.470  1.00 88.46 442 A 1 
ATOM 3547 C C   . ARG A 1 442 ? 17.736  11.417  0.750   1.00 90.08 442 A 1 
ATOM 3548 O O   . ARG A 1 442 ? 18.883  11.855  0.752   1.00 88.29 442 A 1 
ATOM 3549 C CB  . ARG A 1 442 ? 17.167  11.593  -1.685  1.00 87.38 442 A 1 
ATOM 3550 C CG  . ARG A 1 442 ? 16.754  10.858  -2.966  1.00 82.88 442 A 1 
ATOM 3551 C CD  . ARG A 1 442 ? 16.710  11.843  -4.135  1.00 80.68 442 A 1 
ATOM 3552 N NE  . ARG A 1 442 ? 16.291  11.163  -5.369  1.00 73.40 442 A 1 
ATOM 3553 C CZ  . ARG A 1 442 ? 16.126  11.731  -6.552  1.00 65.82 442 A 1 
ATOM 3554 N NH1 . ARG A 1 442 ? 16.305  13.013  -6.737  1.00 61.44 442 A 1 
ATOM 3555 N NH2 . ARG A 1 442 ? 15.773  11.009  -7.575  1.00 57.10 442 A 1 
ATOM 3556 N N   . LEU A 1 443 ? 16.886  11.597  1.779   1.00 88.94 443 A 1 
ATOM 3557 C CA  . LEU A 1 443 ? 17.296  12.300  2.989   1.00 89.77 443 A 1 
ATOM 3558 C C   . LEU A 1 443 ? 18.418  11.552  3.711   1.00 89.76 443 A 1 
ATOM 3559 O O   . LEU A 1 443 ? 18.284  10.372  4.068   1.00 88.49 443 A 1 
ATOM 3560 C CB  . LEU A 1 443 ? 16.117  12.506  3.949   1.00 90.18 443 A 1 
ATOM 3561 C CG  . LEU A 1 443 ? 15.037  13.495  3.497   1.00 89.53 443 A 1 
ATOM 3562 C CD1 . LEU A 1 443 ? 14.032  13.626  4.639   1.00 86.11 443 A 1 
ATOM 3563 C CD2 . LEU A 1 443 ? 15.584  14.885  3.190   1.00 86.44 443 A 1 
ATOM 3564 N N   . THR A 1 444 ? 19.485  12.288  4.004   1.00 89.33 444 A 1 
ATOM 3565 C CA  . THR A 1 444 ? 20.597  11.826  4.837   1.00 88.85 444 A 1 
ATOM 3566 C C   . THR A 1 444 ? 20.149  11.621  6.287   1.00 90.03 444 A 1 
ATOM 3567 O O   . THR A 1 444 ? 19.114  12.132  6.730   1.00 90.06 444 A 1 
ATOM 3568 C CB  . THR A 1 444 ? 21.781  12.805  4.786   1.00 88.12 444 A 1 
ATOM 3569 O OG1 . THR A 1 444 ? 21.419  14.030  5.375   1.00 86.51 444 A 1 
ATOM 3570 C CG2 . THR A 1 444 ? 22.267  13.090  3.364   1.00 85.33 444 A 1 
ATOM 3571 N N   . GLY A 1 445 ? 20.949  10.888  7.072   1.00 89.61 445 A 1 
ATOM 3572 C CA  . GLY A 1 445 ? 20.692  10.698  8.505   1.00 90.26 445 A 1 
ATOM 3573 C C   . GLY A 1 445 ? 20.567  12.020  9.271   1.00 92.30 445 A 1 
ATOM 3574 O O   . GLY A 1 445 ? 19.684  12.151  10.118  1.00 91.80 445 A 1 
ATOM 3575 N N   . GLU A 1 446 ? 21.380  13.026  8.929   1.00 90.12 446 A 1 
ATOM 3576 C CA  . GLU A 1 446 ? 21.322  14.357  9.546   1.00 91.56 446 A 1 
ATOM 3577 C C   . GLU A 1 446 ? 20.049  15.129  9.173   1.00 92.97 446 A 1 
ATOM 3578 O O   . GLU A 1 446 ? 19.420  15.732  10.044  1.00 92.05 446 A 1 
ATOM 3579 C CB  . GLU A 1 446 ? 22.569  15.179  9.182   1.00 90.86 446 A 1 
ATOM 3580 C CG  . GLU A 1 446 ? 23.856  14.657  9.843   1.00 82.23 446 A 1 
ATOM 3581 C CD  . GLU A 1 446 ? 23.698  14.530  11.370  1.00 81.37 446 A 1 
ATOM 3582 O OE1 . GLU A 1 446 ? 23.971  13.440  11.921  1.00 73.46 446 A 1 
ATOM 3583 O OE2 . GLU A 1 446 ? 23.164  15.450  12.031  1.00 76.27 446 A 1 
ATOM 3584 N N   . GLN A 1 447 ? 19.624  15.059  7.910   1.00 93.25 447 A 1 
ATOM 3585 C CA  . GLN A 1 447 ? 18.401  15.721  7.447   1.00 92.54 447 A 1 
ATOM 3586 C C   . GLN A 1 447 ? 17.123  15.133  8.068   1.00 93.39 447 A 1 
ATOM 3587 O O   . GLN A 1 447 ? 16.116  15.834  8.162   1.00 92.84 447 A 1 
ATOM 3588 C CB  . GLN A 1 447 ? 18.328  15.625  5.924   1.00 91.47 447 A 1 
ATOM 3589 C CG  . GLN A 1 447 ? 19.312  16.576  5.230   1.00 88.60 447 A 1 
ATOM 3590 C CD  . GLN A 1 447 ? 19.354  16.332  3.728   1.00 87.37 447 A 1 
ATOM 3591 O OE1 . GLN A 1 447 ? 19.367  15.201  3.263   1.00 82.07 447 A 1 
ATOM 3592 N NE2 . GLN A 1 447 ? 19.385  17.365  2.921   1.00 80.04 447 A 1 
ATOM 3593 N N   . LYS A 1 448 ? 17.165  13.873  8.517   1.00 93.59 448 A 1 
ATOM 3594 C CA  . LYS A 1 448 ? 16.046  13.223  9.223   1.00 94.35 448 A 1 
ATOM 3595 C C   . LYS A 1 448 ? 15.920  13.649  10.689  1.00 95.84 448 A 1 
ATOM 3596 O O   . LYS A 1 448 ? 14.906  13.346  11.314  1.00 95.65 448 A 1 
ATOM 3597 C CB  . LYS A 1 448 ? 16.199  11.698  9.121   1.00 93.31 448 A 1 
ATOM 3598 C CG  . LYS A 1 448 ? 15.943  11.192  7.695   1.00 91.54 448 A 1 
ATOM 3599 C CD  . LYS A 1 448 ? 16.314  9.710   7.555   1.00 88.72 448 A 1 
ATOM 3600 C CE  . LYS A 1 448 ? 16.147  9.295   6.091   1.00 84.49 448 A 1 
ATOM 3601 N NZ  . LYS A 1 448 ? 16.697  7.945   5.812   1.00 78.30 448 A 1 
ATOM 3602 N N   . LYS A 1 449 ? 16.925  14.310  11.258  1.00 95.32 449 A 1 
ATOM 3603 C CA  . LYS A 1 449 ? 16.878  14.763  12.655  1.00 96.41 449 A 1 
ATOM 3604 C C   . LYS A 1 449 ? 15.998  16.011  12.790  1.00 97.13 449 A 1 
ATOM 3605 O O   . LYS A 1 449 ? 16.012  16.867  11.902  1.00 96.77 449 A 1 
ATOM 3606 C CB  . LYS A 1 449 ? 18.293  15.017  13.187  1.00 96.23 449 A 1 
ATOM 3607 C CG  . LYS A 1 449 ? 19.123  13.730  13.306  1.00 94.95 449 A 1 
ATOM 3608 C CD  . LYS A 1 449 ? 20.536  14.049  13.805  1.00 91.92 449 A 1 
ATOM 3609 C CE  . LYS A 1 449 ? 21.395  12.789  13.907  1.00 88.52 449 A 1 
ATOM 3610 N NZ  . LYS A 1 449 ? 22.814  13.126  14.186  1.00 80.16 449 A 1 
ATOM 3611 N N   . PRO A 1 450 ? 15.260  16.163  13.902  1.00 97.26 450 A 1 
ATOM 3612 C CA  . PRO A 1 450 ? 14.458  17.356  14.144  1.00 97.51 450 A 1 
ATOM 3613 C C   . PRO A 1 450 ? 15.343  18.605  14.255  1.00 97.83 450 A 1 
ATOM 3614 O O   . PRO A 1 450 ? 16.483  18.549  14.726  1.00 97.34 450 A 1 
ATOM 3615 C CB  . PRO A 1 450 ? 13.677  17.077  15.431  1.00 96.74 450 A 1 
ATOM 3616 C CG  . PRO A 1 450 ? 14.555  16.074  16.169  1.00 94.51 450 A 1 
ATOM 3617 C CD  . PRO A 1 450 ? 15.176  15.261  15.042  1.00 96.87 450 A 1 
ATOM 3618 N N   . VAL A 1 451 ? 14.789  19.741  13.824  1.00 97.92 451 A 1 
ATOM 3619 C CA  . VAL A 1 451 ? 15.434  21.063  13.872  1.00 98.01 451 A 1 
ATOM 3620 C C   . VAL A 1 451 ? 14.859  21.959  14.969  1.00 98.21 451 A 1 
ATOM 3621 O O   . VAL A 1 451 ? 15.464  22.965  15.332  1.00 97.70 451 A 1 
ATOM 3622 C CB  . VAL A 1 451 ? 15.373  21.761  12.503  1.00 97.64 451 A 1 
ATOM 3623 C CG1 . VAL A 1 451 ? 16.131  20.956  11.445  1.00 95.99 451 A 1 
ATOM 3624 C CG2 . VAL A 1 451 ? 13.940  21.985  12.018  1.00 95.31 451 A 1 
ATOM 3625 N N   . GLY A 1 452 ? 13.720  21.572  15.530  1.00 97.88 452 A 1 
ATOM 3626 C CA  . GLY A 1 452 ? 13.069  22.219  16.661  1.00 97.87 452 A 1 
ATOM 3627 C C   . GLY A 1 452 ? 11.988  21.319  17.254  1.00 97.99 452 A 1 
ATOM 3628 O O   . GLY A 1 452 ? 11.675  20.266  16.695  1.00 97.18 452 A 1 
ATOM 3629 N N   . TYR A 1 453 ? 11.434  21.722  18.389  1.00 97.74 453 A 1 
ATOM 3630 C CA  . TYR A 1 453 ? 10.305  21.033  19.018  1.00 97.86 453 A 1 
ATOM 3631 C C   . TYR A 1 453 ? 9.420   22.012  19.786  1.00 97.96 453 A 1 
ATOM 3632 O O   . TYR A 1 453 ? 9.850   23.105  20.158  1.00 97.50 453 A 1 
ATOM 3633 C CB  . TYR A 1 453 ? 10.795  19.891  19.922  1.00 97.50 453 A 1 
ATOM 3634 C CG  . TYR A 1 453 ? 11.577  20.333  21.143  1.00 97.27 453 A 1 
ATOM 3635 C CD1 . TYR A 1 453 ? 12.931  20.698  21.019  1.00 95.61 453 A 1 
ATOM 3636 C CD2 . TYR A 1 453 ? 10.959  20.379  22.407  1.00 95.62 453 A 1 
ATOM 3637 C CE1 . TYR A 1 453 ? 13.664  21.108  22.144  1.00 94.08 453 A 1 
ATOM 3638 C CE2 . TYR A 1 453 ? 11.689  20.792  23.538  1.00 94.13 453 A 1 
ATOM 3639 C CZ  . TYR A 1 453 ? 13.044  21.159  23.407  1.00 94.36 453 A 1 
ATOM 3640 O OH  . TYR A 1 453 ? 13.752  21.566  24.492  1.00 92.19 453 A 1 
ATOM 3641 N N   . PHE A 1 454 ? 8.174   21.604  20.024  1.00 97.38 454 A 1 
ATOM 3642 C CA  . PHE A 1 454 ? 7.169   22.416  20.693  1.00 97.29 454 A 1 
ATOM 3643 C C   . PHE A 1 454 ? 6.974   21.977  22.144  1.00 96.95 454 A 1 
ATOM 3644 O O   . PHE A 1 454 ? 6.900   20.786  22.448  1.00 95.72 454 A 1 
ATOM 3645 C CB  . PHE A 1 454 ? 5.865   22.381  19.901  1.00 97.23 454 A 1 
ATOM 3646 C CG  . PHE A 1 454 ? 6.030   22.850  18.470  1.00 97.57 454 A 1 
ATOM 3647 C CD1 . PHE A 1 454 ? 6.076   24.224  18.181  1.00 96.21 454 A 1 
ATOM 3648 C CD2 . PHE A 1 454 ? 6.191   21.913  17.433  1.00 96.53 454 A 1 
ATOM 3649 C CE1 . PHE A 1 454 ? 6.283   24.659  16.863  1.00 96.00 454 A 1 
ATOM 3650 C CE2 . PHE A 1 454 ? 6.398   22.348  16.116  1.00 95.89 454 A 1 
ATOM 3651 C CZ  . PHE A 1 454 ? 6.446   23.720  15.829  1.00 96.44 454 A 1 
ATOM 3652 N N   . VAL A 1 455 ? 6.861   22.951  23.044  1.00 97.61 455 A 1 
ATOM 3653 C CA  . VAL A 1 455 ? 6.581   22.714  24.465  1.00 97.43 455 A 1 
ATOM 3654 C C   . VAL A 1 455 ? 5.459   23.621  24.945  1.00 97.43 455 A 1 
ATOM 3655 O O   . VAL A 1 455 ? 5.332   24.760  24.505  1.00 96.49 455 A 1 
ATOM 3656 C CB  . VAL A 1 455 ? 7.827   22.875  25.358  1.00 96.11 455 A 1 
ATOM 3657 C CG1 . VAL A 1 455 ? 8.889   21.826  25.016  1.00 86.06 455 A 1 
ATOM 3658 C CG2 . VAL A 1 455 ? 8.465   24.259  25.274  1.00 86.10 455 A 1 
ATOM 3659 N N   . PHE A 1 456 ? 4.660   23.105  25.873  1.00 96.12 456 A 1 
ATOM 3660 C CA  . PHE A 1 456 ? 3.712   23.907  26.635  1.00 95.26 456 A 1 
ATOM 3661 C C   . PHE A 1 456 ? 4.291   24.138  28.029  1.00 94.92 456 A 1 
ATOM 3662 O O   . PHE A 1 456 ? 4.482   23.185  28.787  1.00 93.06 456 A 1 
ATOM 3663 C CB  . PHE A 1 456 ? 2.349   23.214  26.677  1.00 94.41 456 A 1 
ATOM 3664 C CG  . PHE A 1 456 ? 1.253   24.082  27.262  1.00 94.22 456 A 1 
ATOM 3665 C CD1 . PHE A 1 456 ? 0.683   23.768  28.515  1.00 91.50 456 A 1 
ATOM 3666 C CD2 . PHE A 1 456 ? 0.792   25.202  26.550  1.00 91.70 456 A 1 
ATOM 3667 C CE1 . PHE A 1 456 ? -0.358  24.557  29.032  1.00 90.50 456 A 1 
ATOM 3668 C CE2 . PHE A 1 456 ? -0.245  25.995  27.070  1.00 90.60 456 A 1 
ATOM 3669 C CZ  . PHE A 1 456 ? -0.827  25.667  28.307  1.00 91.37 456 A 1 
ATOM 3670 N N   . HIS A 1 457 ? 4.624   25.390  28.355  1.00 95.21 457 A 1 
ATOM 3671 C CA  . HIS A 1 457 ? 5.261   25.773  29.612  1.00 94.81 457 A 1 
ATOM 3672 C C   . HIS A 1 457 ? 4.714   27.118  30.094  1.00 94.78 457 A 1 
ATOM 3673 O O   . HIS A 1 457 ? 4.519   28.023  29.288  1.00 93.27 457 A 1 
ATOM 3674 C CB  . HIS A 1 457 ? 6.778   25.825  29.418  1.00 93.92 457 A 1 
ATOM 3675 C CG  . HIS A 1 457 ? 7.524   26.098  30.699  1.00 92.85 457 A 1 
ATOM 3676 N ND1 . HIS A 1 457 ? 7.687   25.222  31.743  1.00 82.77 457 A 1 
ATOM 3677 C CD2 . HIS A 1 457 ? 8.144   27.262  31.047  1.00 82.50 457 A 1 
ATOM 3678 C CE1 . HIS A 1 457 ? 8.393   25.847  32.701  1.00 84.68 457 A 1 
ATOM 3679 N NE2 . HIS A 1 457 ? 8.697   27.089  32.320  1.00 85.49 457 A 1 
ATOM 3680 N N   . ASN A 1 458 ? 4.448   27.249  31.384  1.00 93.93 458 A 1 
ATOM 3681 C CA  . ASN A 1 458 ? 3.875   28.454  31.996  1.00 94.50 458 A 1 
ATOM 3682 C C   . ASN A 1 458 ? 2.639   28.998  31.247  1.00 94.65 458 A 1 
ATOM 3683 O O   . ASN A 1 458 ? 2.537   30.192  30.974  1.00 92.46 458 A 1 
ATOM 3684 C CB  . ASN A 1 458 ? 4.986   29.498  32.216  1.00 93.93 458 A 1 
ATOM 3685 C CG  . ASN A 1 458 ? 6.026   29.039  33.216  1.00 91.07 458 A 1 
ATOM 3686 O OD1 . ASN A 1 458 ? 5.840   28.093  33.962  1.00 83.15 458 A 1 
ATOM 3687 N ND2 . ASN A 1 458 ? 7.159   29.695  33.265  1.00 83.94 458 A 1 
ATOM 3688 N N   . SER A 1 459 ? 1.721   28.102  30.877  1.00 94.28 459 A 1 
ATOM 3689 C CA  . SER A 1 459 ? 0.495   28.412  30.124  1.00 94.28 459 A 1 
ATOM 3690 C C   . SER A 1 459 ? 0.722   29.003  28.723  1.00 94.82 459 A 1 
ATOM 3691 O O   . SER A 1 459 ? -0.200  29.573  28.137  1.00 93.16 459 A 1 
ATOM 3692 C CB  . SER A 1 459 ? -0.466  29.267  30.958  1.00 93.20 459 A 1 
ATOM 3693 O OG  . SER A 1 459 ? -0.740  28.622  32.188  1.00 86.90 459 A 1 
ATOM 3694 N N   . LYS A 1 460 ? 1.918   28.832  28.159  1.00 95.05 460 A 1 
ATOM 3695 C CA  . LYS A 1 460 ? 2.297   29.315  26.829  1.00 95.58 460 A 1 
ATOM 3696 C C   . LYS A 1 460 ? 2.836   28.191  25.957  1.00 96.30 460 A 1 
ATOM 3697 O O   . LYS A 1 460 ? 3.569   27.320  26.427  1.00 95.61 460 A 1 
ATOM 3698 C CB  . LYS A 1 460 ? 3.334   30.432  26.968  1.00 94.79 460 A 1 
ATOM 3699 C CG  . LYS A 1 460 ? 2.748   31.683  27.633  1.00 92.71 460 A 1 
ATOM 3700 C CD  . LYS A 1 460 ? 3.830   32.744  27.796  1.00 89.80 460 A 1 
ATOM 3701 C CE  . LYS A 1 460 ? 3.224   34.089  28.204  1.00 85.10 460 A 1 
ATOM 3702 N NZ  . LYS A 1 460 ? 4.068   35.195  27.709  1.00 76.58 460 A 1 
ATOM 3703 N N   . TRP A 1 461 ? 2.506   28.230  24.676  1.00 97.03 461 A 1 
ATOM 3704 C CA  . TRP A 1 461 ? 3.136   27.394  23.668  1.00 97.35 461 A 1 
ATOM 3705 C C   . TRP A 1 461 ? 4.422   28.048  23.174  1.00 97.67 461 A 1 
ATOM 3706 O O   . TRP A 1 461 ? 4.439   29.241  22.886  1.00 97.10 461 A 1 
ATOM 3707 C CB  . TRP A 1 461 ? 2.165   27.136  22.526  1.00 96.81 461 A 1 
ATOM 3708 C CG  . TRP A 1 461 ? 1.119   26.117  22.850  1.00 96.16 461 A 1 
ATOM 3709 C CD1 . TRP A 1 461 ? -0.184  26.359  23.098  1.00 94.79 461 A 1 
ATOM 3710 C CD2 . TRP A 1 461 ? 1.292   24.676  22.973  1.00 95.58 461 A 1 
ATOM 3711 N NE1 . TRP A 1 461 ? -0.837  25.174  23.356  1.00 93.95 461 A 1 
ATOM 3712 C CE2 . TRP A 1 461 ? 0.027   24.099  23.293  1.00 94.50 461 A 1 
ATOM 3713 C CE3 . TRP A 1 461 ? 2.395   23.798  22.843  1.00 93.97 461 A 1 
ATOM 3714 C CZ2 . TRP A 1 461 ? -0.139  22.722  23.469  1.00 92.79 461 A 1 
ATOM 3715 C CZ3 . TRP A 1 461 ? 2.238   22.411  23.021  1.00 93.18 461 A 1 
ATOM 3716 C CH2 . TRP A 1 461 ? 0.976   21.875  23.334  1.00 92.22 461 A 1 
ATOM 3717 N N   . MET A 1 462 ? 5.484   27.266  23.044  1.00 97.86 462 A 1 
ATOM 3718 C CA  . MET A 1 462 ? 6.784   27.747  22.583  1.00 97.84 462 A 1 
ATOM 3719 C C   . MET A 1 462 ? 7.386   26.792  21.555  1.00 98.21 462 A 1 
ATOM 3720 O O   . MET A 1 462 ? 7.293   25.575  21.707  1.00 97.55 462 A 1 
ATOM 3721 C CB  . MET A 1 462 ? 7.745   27.917  23.768  1.00 96.76 462 A 1 
ATOM 3722 C CG  . MET A 1 462 ? 7.244   28.930  24.807  1.00 91.64 462 A 1 
ATOM 3723 S SD  . MET A 1 462 ? 8.429   29.275  26.133  1.00 84.53 462 A 1 
ATOM 3724 C CE  . MET A 1 462 ? 8.493   27.671  26.957  1.00 71.56 462 A 1 
ATOM 3725 N N   . LEU A 1 463 ? 8.054   27.352  20.539  1.00 97.78 463 A 1 
ATOM 3726 C CA  . LEU A 1 463 ? 8.957   26.633  19.642  1.00 98.04 463 A 1 
ATOM 3727 C C   . LEU A 1 463 ? 10.389  26.807  20.153  1.00 98.11 463 A 1 
ATOM 3728 O O   . LEU A 1 463 ? 10.883  27.930  20.230  1.00 97.80 463 A 1 
ATOM 3729 C CB  . LEU A 1 463 ? 8.773   27.161  18.205  1.00 98.05 463 A 1 
ATOM 3730 C CG  . LEU A 1 463 ? 9.846   26.708  17.196  1.00 97.75 463 A 1 
ATOM 3731 C CD1 . LEU A 1 463 ? 9.895   25.196  17.021  1.00 96.55 463 A 1 
ATOM 3732 C CD2 . LEU A 1 463 ? 9.567   27.341  15.831  1.00 96.52 463 A 1 
ATOM 3733 N N   . ILE A 1 464 ? 11.058  25.700  20.460  1.00 98.17 464 A 1 
ATOM 3734 C CA  . ILE A 1 464 ? 12.469  25.662  20.849  1.00 98.11 464 A 1 
ATOM 3735 C C   . ILE A 1 464 ? 13.322  25.449  19.599  1.00 98.15 464 A 1 
ATOM 3736 O O   . ILE A 1 464 ? 13.164  24.442  18.898  1.00 97.82 464 A 1 
ATOM 3737 C CB  . ILE A 1 464 ? 12.733  24.557  21.892  1.00 97.77 464 A 1 
ATOM 3738 C CG1 . ILE A 1 464 ? 11.747  24.589  23.087  1.00 95.66 464 A 1 
ATOM 3739 C CG2 . ILE A 1 464 ? 14.187  24.628  22.383  1.00 96.33 464 A 1 
ATOM 3740 C CD1 . ILE A 1 464 ? 11.711  25.895  23.869  1.00 86.87 464 A 1 
ATOM 3741 N N   . ASN A 1 465 ? 14.254  26.370  19.340  1.00 97.86 465 A 1 
ATOM 3742 C CA  . ASN A 1 465 ? 15.202  26.261  18.244  1.00 97.98 465 A 1 
ATOM 3743 C C   . ASN A 1 465 ? 16.348  25.307  18.612  1.00 97.80 465 A 1 
ATOM 3744 O O   . ASN A 1 465 ? 17.182  25.634  19.449  1.00 96.86 465 A 1 
ATOM 3745 C CB  . ASN A 1 465 ? 15.727  27.660  17.884  1.00 97.68 465 A 1 
ATOM 3746 C CG  . ASN A 1 465 ? 16.649  27.629  16.674  1.00 98.03 465 A 1 
ATOM 3747 O OD1 . ASN A 1 465 ? 16.851  26.607  16.026  1.00 95.85 465 A 1 
ATOM 3748 N ND2 . ASN A 1 465 ? 17.219  28.753  16.316  1.00 95.42 465 A 1 
ATOM 3749 N N   . GLN A 1 466 ? 16.444  24.150  17.951  1.00 98.24 466 A 1 
ATOM 3750 C CA  . GLN A 1 466 ? 17.563  23.224  18.157  1.00 97.98 466 A 1 
ATOM 3751 C C   . GLN A 1 466 ? 18.690  23.424  17.137  1.00 98.03 466 A 1 
ATOM 3752 O O   . GLN A 1 466 ? 19.857  23.241  17.473  1.00 97.11 466 A 1 
ATOM 3753 C CB  . GLN A 1 466 ? 17.068  21.775  18.110  1.00 97.21 466 A 1 
ATOM 3754 C CG  . GLN A 1 466 ? 16.087  21.445  19.235  1.00 92.64 466 A 1 
ATOM 3755 C CD  . GLN A 1 466 ? 15.744  19.959  19.252  1.00 91.87 466 A 1 
ATOM 3756 O OE1 . GLN A 1 466 ? 15.200  19.408  18.308  1.00 83.19 466 A 1 
ATOM 3757 N NE2 . GLN A 1 466 ? 16.058  19.252  20.310  1.00 80.14 466 A 1 
ATOM 3758 N N   . ARG A 1 467 ? 18.363  23.749  15.885  1.00 97.80 467 A 1 
ATOM 3759 C CA  . ARG A 1 467 ? 19.324  23.645  14.771  1.00 97.48 467 A 1 
ATOM 3760 C C   . ARG A 1 467 ? 19.205  24.727  13.701  1.00 97.36 467 A 1 
ATOM 3761 O O   . ARG A 1 467 ? 20.076  24.795  12.840  1.00 95.34 467 A 1 
ATOM 3762 C CB  . ARG A 1 467 ? 19.197  22.255  14.124  1.00 96.72 467 A 1 
ATOM 3763 C CG  . ARG A 1 467 ? 19.538  21.113  15.086  1.00 94.21 467 A 1 
ATOM 3764 C CD  . ARG A 1 467 ? 19.399  19.772  14.371  1.00 92.70 467 A 1 
ATOM 3765 N NE  . ARG A 1 467 ? 19.749  18.654  15.266  1.00 85.51 467 A 1 
ATOM 3766 C CZ  . ARG A 1 467 ? 20.337  17.536  14.889  1.00 81.26 467 A 1 
ATOM 3767 N NH1 . ARG A 1 467 ? 20.586  17.272  13.637  1.00 72.12 467 A 1 
ATOM 3768 N NH2 . ARG A 1 467 ? 20.698  16.660  15.778  1.00 70.56 467 A 1 
ATOM 3769 N N   . LEU A 1 468 ? 18.166  25.563  13.726  1.00 97.48 468 A 1 
ATOM 3770 C CA  . LEU A 1 468 ? 17.941  26.592  12.713  1.00 97.47 468 A 1 
ATOM 3771 C C   . LEU A 1 468 ? 18.882  27.783  12.924  1.00 97.38 468 A 1 
ATOM 3772 O O   . LEU A 1 468 ? 18.969  28.315  14.030  1.00 96.60 468 A 1 
ATOM 3773 C CB  . LEU A 1 468 ? 16.467  27.032  12.713  1.00 97.49 468 A 1 
ATOM 3774 C CG  . LEU A 1 468 ? 15.460  25.896  12.471  1.00 97.08 468 A 1 
ATOM 3775 C CD1 . LEU A 1 468 ? 14.036  26.437  12.544  1.00 95.55 468 A 1 
ATOM 3776 C CD2 . LEU A 1 468 ? 15.668  25.232  11.109  1.00 95.49 468 A 1 
ATOM 3777 N N   . ASN A 1 469 ? 19.561  28.201  11.861  1.00 96.31 469 A 1 
ATOM 3778 C CA  . ASN A 1 469 ? 20.462  29.361  11.897  1.00 95.01 469 A 1 
ATOM 3779 C C   . ASN A 1 469 ? 19.696  30.689  11.756  1.00 94.61 469 A 1 
ATOM 3780 O O   . ASN A 1 469 ? 20.069  31.680  12.375  1.00 91.34 469 A 1 
ATOM 3781 C CB  . ASN A 1 469 ? 21.511  29.203  10.780  1.00 93.77 469 A 1 
ATOM 3782 C CG  . ASN A 1 469 ? 22.423  27.999  10.959  1.00 91.45 469 A 1 
ATOM 3783 O OD1 . ASN A 1 469 ? 22.797  27.600  12.054  1.00 83.74 469 A 1 
ATOM 3784 N ND2 . ASN A 1 469 ? 22.810  27.369  9.877   1.00 83.09 469 A 1 
ATOM 3785 N N   . ASP A 1 470 ? 18.614  30.676  10.982  1.00 93.29 470 A 1 
ATOM 3786 C CA  . ASP A 1 470 ? 17.905  31.884  10.556  1.00 91.67 470 A 1 
ATOM 3787 C C   . ASP A 1 470 ? 16.536  32.065  11.214  1.00 93.08 470 A 1 
ATOM 3788 O O   . ASP A 1 470 ? 15.730  32.854  10.719  1.00 90.94 470 A 1 
ATOM 3789 C CB  . ASP A 1 470 ? 17.772  31.874  9.028   1.00 87.99 470 A 1 
ATOM 3790 C CG  . ASP A 1 470 ? 19.128  31.988  8.353   1.00 85.06 470 A 1 
ATOM 3791 O OD1 . ASP A 1 470 ? 19.822  32.991  8.645   1.00 80.41 470 A 1 
ATOM 3792 O OD2 . ASP A 1 470 ? 19.432  31.086  7.545   1.00 80.04 470 A 1 
ATOM 3793 N N   . LEU A 1 471 ? 16.242  31.346  12.302  1.00 95.93 471 A 1 
ATOM 3794 C CA  . LEU A 1 471 ? 14.949  31.461  12.979  1.00 97.13 471 A 1 
ATOM 3795 C C   . LEU A 1 471 ? 14.749  32.897  13.485  1.00 97.43 471 A 1 
ATOM 3796 O O   . LEU A 1 471 ? 15.564  33.421  14.246  1.00 96.97 471 A 1 
ATOM 3797 C CB  . LEU A 1 471 ? 14.832  30.423  14.111  1.00 97.44 471 A 1 
ATOM 3798 C CG  . LEU A 1 471 ? 13.424  30.347  14.737  1.00 96.94 471 A 1 
ATOM 3799 C CD1 . LEU A 1 471 ? 12.392  29.769  13.769  1.00 94.90 471 A 1 
ATOM 3800 C CD2 . LEU A 1 471 ? 13.426  29.452  15.974  1.00 95.09 471 A 1 
ATOM 3801 N N   . GLU A 1 472 ? 13.661  33.527  13.045  1.00 97.93 472 A 1 
ATOM 3802 C CA  . GLU A 1 472 ? 13.385  34.942  13.303  1.00 97.69 472 A 1 
ATOM 3803 C C   . GLU A 1 472 ? 11.896  35.149  13.571  1.00 97.98 472 A 1 
ATOM 3804 O O   . GLU A 1 472 ? 11.046  34.736  12.784  1.00 97.40 472 A 1 
ATOM 3805 C CB  . GLU A 1 472 ? 13.887  35.766  12.097  1.00 96.15 472 A 1 
ATOM 3806 C CG  . GLU A 1 472 ? 13.903  37.289  12.310  1.00 87.23 472 A 1 
ATOM 3807 C CD  . GLU A 1 472 ? 14.362  38.049  11.045  1.00 87.66 472 A 1 
ATOM 3808 O OE1 . GLU A 1 472 ? 13.793  39.125  10.743  1.00 77.93 472 A 1 
ATOM 3809 O OE2 . GLU A 1 472 ? 15.257  37.568  10.305  1.00 80.58 472 A 1 
ATOM 3810 N N   . ASP A 1 473 ? 11.581  35.807  14.678  1.00 98.01 473 A 1 
ATOM 3811 C CA  . ASP A 1 473 ? 10.252  36.357  14.927  1.00 98.11 473 A 1 
ATOM 3812 C C   . ASP A 1 473 ? 10.095  37.628  14.087  1.00 97.82 473 A 1 
ATOM 3813 O O   . ASP A 1 473 ? 10.691  38.664  14.381  1.00 96.81 473 A 1 
ATOM 3814 C CB  . ASP A 1 473 ? 10.067  36.615  16.431  1.00 97.95 473 A 1 
ATOM 3815 C CG  . ASP A 1 473 ? 8.634   37.024  16.787  1.00 97.90 473 A 1 
ATOM 3816 O OD1 . ASP A 1 473 ? 7.920   37.585  15.924  1.00 96.13 473 A 1 
ATOM 3817 O OD2 . ASP A 1 473 ? 8.222   36.729  17.933  1.00 95.84 473 A 1 
ATOM 3818 N N   . LYS A 1 474 ? 9.334   37.535  13.010  1.00 97.43 474 A 1 
ATOM 3819 C CA  . LYS A 1 474 ? 9.090   38.657  12.098  1.00 97.06 474 A 1 
ATOM 3820 C C   . LYS A 1 474 ? 8.115   39.678  12.667  1.00 97.26 474 A 1 
ATOM 3821 O O   . LYS A 1 474 ? 8.114   40.810  12.198  1.00 95.88 474 A 1 
ATOM 3822 C CB  . LYS A 1 474 ? 8.592   38.148  10.730  1.00 96.32 474 A 1 
ATOM 3823 C CG  . LYS A 1 474 ? 9.581   37.250  9.980   1.00 94.08 474 A 1 
ATOM 3824 C CD  . LYS A 1 474 ? 10.952  37.904  9.722   1.00 89.94 474 A 1 
ATOM 3825 C CE  . LYS A 1 474 ? 10.887  39.132  8.819   1.00 84.76 474 A 1 
ATOM 3826 N NZ  . LYS A 1 474 ? 12.189  39.833  8.836   1.00 76.61 474 A 1 
ATOM 3827 N N   . THR A 1 475 ? 7.299   39.275  13.627  1.00 97.50 475 A 1 
ATOM 3828 C CA  . THR A 1 475 ? 6.351   40.171  14.301  1.00 97.40 475 A 1 
ATOM 3829 C C   . THR A 1 475 ? 7.085   41.132  15.234  1.00 97.36 475 A 1 
ATOM 3830 O O   . THR A 1 475 ? 6.783   42.320  15.250  1.00 96.12 475 A 1 
ATOM 3831 C CB  . THR A 1 475 ? 5.306   39.363  15.085  1.00 97.12 475 A 1 
ATOM 3832 O OG1 . THR A 1 475 ? 4.687   38.417  14.236  1.00 94.44 475 A 1 
ATOM 3833 C CG2 . THR A 1 475 ? 4.187   40.232  15.656  1.00 93.50 475 A 1 
ATOM 3834 N N   . GLU A 1 476 ? 8.090   40.629  15.968  1.00 97.45 476 A 1 
ATOM 3835 C CA  . GLU A 1 476 ? 8.882   41.415  16.925  1.00 97.12 476 A 1 
ATOM 3836 C C   . GLU A 1 476 ? 10.240  41.879  16.356  1.00 97.19 476 A 1 
ATOM 3837 O O   . GLU A 1 476 ? 10.973  42.606  17.022  1.00 95.06 476 A 1 
ATOM 3838 C CB  . GLU A 1 476 ? 9.064   40.600  18.217  1.00 96.41 476 A 1 
ATOM 3839 C CG  . GLU A 1 476 ? 7.730   40.343  18.953  1.00 93.03 476 A 1 
ATOM 3840 C CD  . GLU A 1 476 ? 7.880   39.431  20.184  1.00 87.58 476 A 1 
ATOM 3841 O OE1 . GLU A 1 476 ? 6.893   38.720  20.506  1.00 76.86 476 A 1 
ATOM 3842 O OE2 . GLU A 1 476 ? 8.978   39.403  20.789  1.00 77.55 476 A 1 
ATOM 3843 N N   . GLY A 1 477 ? 10.599  41.459  15.140  1.00 96.96 477 A 1 
ATOM 3844 C CA  . GLY A 1 477 ? 11.890  41.779  14.519  1.00 96.90 477 A 1 
ATOM 3845 C C   . GLY A 1 477 ? 13.090  41.143  15.233  1.00 97.14 477 A 1 
ATOM 3846 O O   . GLY A 1 477 ? 14.192  41.685  15.199  1.00 95.23 477 A 1 
ATOM 3847 N N   . LYS A 1 478 ? 12.901  39.988  15.896  1.00 97.50 478 A 1 
ATOM 3848 C CA  . LYS A 1 478 ? 13.885  39.366  16.787  1.00 97.39 478 A 1 
ATOM 3849 C C   . LYS A 1 478 ? 14.420  38.057  16.216  1.00 97.82 478 A 1 
ATOM 3850 O O   . LYS A 1 478 ? 13.666  37.137  15.913  1.00 96.66 478 A 1 
ATOM 3851 C CB  . LYS A 1 478 ? 13.239  39.189  18.169  1.00 94.87 478 A 1 
ATOM 3852 C CG  . LYS A 1 478 ? 14.218  38.651  19.220  1.00 80.56 478 A 1 
ATOM 3853 C CD  . LYS A 1 478 ? 13.506  38.507  20.569  1.00 81.78 478 A 1 
ATOM 3854 C CE  . LYS A 1 478 ? 14.451  37.907  21.611  1.00 68.65 478 A 1 
ATOM 3855 N NZ  . LYS A 1 478 ? 13.738  37.705  22.900  1.00 63.63 478 A 1 
ATOM 3856 N N   . LYS A 1 479 ? 15.757  37.927  16.138  1.00 97.83 479 A 1 
ATOM 3857 C CA  . LYS A 1 479 ? 16.408  36.641  15.844  1.00 97.78 479 A 1 
ATOM 3858 C C   . LYS A 1 479 ? 16.329  35.711  17.054  1.00 98.08 479 A 1 
ATOM 3859 O O   . LYS A 1 479 ? 16.515  36.156  18.186  1.00 97.32 479 A 1 
ATOM 3860 C CB  . LYS A 1 479 ? 17.867  36.841  15.414  1.00 96.72 479 A 1 
ATOM 3861 C CG  . LYS A 1 479 ? 17.990  37.553  14.058  1.00 88.27 479 A 1 
ATOM 3862 C CD  . LYS A 1 479 ? 19.464  37.619  13.636  1.00 79.10 479 A 1 
ATOM 3863 C CE  . LYS A 1 479 ? 19.611  38.331  12.291  1.00 71.16 479 A 1 
ATOM 3864 N NZ  . LYS A 1 479 ? 21.033  38.404  11.871  1.00 60.35 479 A 1 
ATOM 3865 N N   . ILE A 1 480 ? 16.109  34.420  16.806  1.00 97.93 480 A 1 
ATOM 3866 C CA  . ILE A 1 480 ? 15.995  33.382  17.830  1.00 98.07 480 A 1 
ATOM 3867 C C   . ILE A 1 480 ? 17.184  32.417  17.690  1.00 98.18 480 A 1 
ATOM 3868 O O   . ILE A 1 480 ? 17.141  31.507  16.857  1.00 97.76 480 A 1 
ATOM 3869 C CB  . ILE A 1 480 ? 14.631  32.664  17.728  1.00 97.91 480 A 1 
ATOM 3870 C CG1 . ILE A 1 480 ? 13.412  33.626  17.671  1.00 96.31 480 A 1 
ATOM 3871 C CG2 . ILE A 1 480 ? 14.465  31.669  18.889  1.00 96.73 480 A 1 
ATOM 3872 C CD1 . ILE A 1 480 ? 13.252  34.564  18.866  1.00 89.31 480 A 1 
ATOM 3873 N N   . PRO A 1 481 ? 18.274  32.588  18.467  1.00 98.00 481 A 1 
ATOM 3874 C CA  . PRO A 1 481 ? 19.436  31.708  18.410  1.00 97.84 481 A 1 
ATOM 3875 C C   . PRO A 1 481 ? 19.109  30.250  18.761  1.00 98.00 481 A 1 
ATOM 3876 O O   . PRO A 1 481 ? 18.086  29.948  19.376  1.00 97.46 481 A 1 
ATOM 3877 C CB  . PRO A 1 481 ? 20.453  32.303  19.390  1.00 97.10 481 A 1 
ATOM 3878 C CG  . PRO A 1 481 ? 20.041  33.765  19.505  1.00 95.43 481 A 1 
ATOM 3879 C CD  . PRO A 1 481 ? 18.526  33.691  19.386  1.00 97.52 481 A 1 
ATOM 3880 N N   . LYS A 1 482 ? 20.025  29.331  18.419  1.00 97.79 482 A 1 
ATOM 3881 C CA  . LYS A 1 482 ? 19.944  27.932  18.855  1.00 97.95 482 A 1 
ATOM 3882 C C   . LYS A 1 482 ? 19.904  27.848  20.384  1.00 97.91 482 A 1 
ATOM 3883 O O   . LYS A 1 482 ? 20.613  28.586  21.065  1.00 96.47 482 A 1 
ATOM 3884 C CB  . LYS A 1 482 ? 21.128  27.126  18.305  1.00 97.31 482 A 1 
ATOM 3885 C CG  . LYS A 1 482 ? 21.109  27.046  16.778  1.00 95.03 482 A 1 
ATOM 3886 C CD  . LYS A 1 482 ? 22.359  26.340  16.243  1.00 92.80 482 A 1 
ATOM 3887 C CE  . LYS A 1 482 ? 22.306  26.382  14.717  1.00 86.58 482 A 1 
ATOM 3888 N NZ  . LYS A 1 482 ? 23.570  25.929  14.084  1.00 79.33 482 A 1 
ATOM 3889 N N   . GLY A 1 483 ? 19.076  26.959  20.907  1.00 97.45 483 A 1 
ATOM 3890 C CA  . GLY A 1 483 ? 18.816  26.811  22.341  1.00 97.23 483 A 1 
ATOM 3891 C C   . GLY A 1 483 ? 17.818  27.822  22.920  1.00 97.42 483 A 1 
ATOM 3892 O O   . GLY A 1 483 ? 17.421  27.666  24.071  1.00 95.75 483 A 1 
ATOM 3893 N N   . GLN A 1 484 ? 17.387  28.824  22.153  1.00 97.81 484 A 1 
ATOM 3894 C CA  . GLN A 1 484 ? 16.369  29.787  22.567  1.00 97.84 484 A 1 
ATOM 3895 C C   . GLN A 1 484 ? 14.973  29.394  22.067  1.00 98.11 484 A 1 
ATOM 3896 O O   . GLN A 1 484 ? 14.818  28.525  21.204  1.00 97.49 484 A 1 
ATOM 3897 C CB  . GLN A 1 484 ? 16.759  31.205  22.116  1.00 97.25 484 A 1 
ATOM 3898 C CG  . GLN A 1 484 ? 18.094  31.676  22.718  1.00 93.56 484 A 1 
ATOM 3899 C CD  . GLN A 1 484 ? 18.042  31.773  24.235  1.00 88.06 484 A 1 
ATOM 3900 O OE1 . GLN A 1 484 ? 17.068  32.214  24.825  1.00 77.62 484 A 1 
ATOM 3901 N NE2 . GLN A 1 484 ? 19.076  31.360  24.934  1.00 74.20 484 A 1 
ATOM 3902 N N   . ALA A 1 485 ? 13.960  30.048  22.616  1.00 97.87 485 A 1 
ATOM 3903 C CA  . ALA A 1 485 ? 12.558  29.798  22.317  1.00 97.84 485 A 1 
ATOM 3904 C C   . ALA A 1 485 ? 11.863  31.033  21.740  1.00 97.94 485 A 1 
ATOM 3905 O O   . ALA A 1 485 ? 12.222  32.167  22.055  1.00 96.65 485 A 1 
ATOM 3906 C CB  . ALA A 1 485 ? 11.864  29.313  23.593  1.00 96.57 485 A 1 
ATOM 3907 N N   . VAL A 1 486 ? 10.819  30.794  20.947  1.00 98.02 486 A 1 
ATOM 3908 C CA  . VAL A 1 486 ? 9.848   31.807  20.521  1.00 98.03 486 A 1 
ATOM 3909 C C   . VAL A 1 486 ? 8.451   31.379  20.957  1.00 98.10 486 A 1 
ATOM 3910 O O   . VAL A 1 486 ? 8.051   30.231  20.767  1.00 97.63 486 A 1 
ATOM 3911 C CB  . VAL A 1 486 ? 9.962   32.100  19.010  1.00 97.53 486 A 1 
ATOM 3912 C CG1 . VAL A 1 486 ? 9.749   30.877  18.116  1.00 95.63 486 A 1 
ATOM 3913 C CG2 . VAL A 1 486 ? 9.000   33.214  18.583  1.00 94.67 486 A 1 
ATOM 3914 N N   . GLU A 1 487 ? 7.713   32.289  21.583  1.00 97.74 487 A 1 
ATOM 3915 C CA  . GLU A 1 487 ? 6.323   32.067  21.983  1.00 97.54 487 A 1 
ATOM 3916 C C   . GLU A 1 487 ? 5.407   32.027  20.757  1.00 97.69 487 A 1 
ATOM 3917 O O   . GLU A 1 487 ? 5.553   32.832  19.842  1.00 96.93 487 A 1 
ATOM 3918 C CB  . GLU A 1 487 ? 5.897   33.161  22.985  1.00 96.47 487 A 1 
ATOM 3919 C CG  . GLU A 1 487 ? 4.437   33.022  23.453  1.00 92.71 487 A 1 
ATOM 3920 C CD  . GLU A 1 487 ? 4.035   34.050  24.524  1.00 91.31 487 A 1 
ATOM 3921 O OE1 . GLU A 1 487 ? 2.832   34.146  24.842  1.00 82.11 487 A 1 
ATOM 3922 O OE2 . GLU A 1 487 ? 4.916   34.686  25.150  1.00 85.08 487 A 1 
ATOM 3923 N N   . LEU A 1 488 ? 4.438   31.116  20.748  1.00 97.54 488 A 1 
ATOM 3924 C CA  . LEU A 1 488 ? 3.399   31.026  19.729  1.00 97.50 488 A 1 
ATOM 3925 C C   . LEU A 1 488 ? 2.178   31.835  20.184  1.00 97.07 488 A 1 
ATOM 3926 O O   . LEU A 1 488 ? 1.384   31.364  20.997  1.00 96.08 488 A 1 
ATOM 3927 C CB  . LEU A 1 488 ? 3.050   29.552  19.454  1.00 97.61 488 A 1 
ATOM 3928 C CG  . LEU A 1 488 ? 4.231   28.615  19.128  1.00 97.19 488 A 1 
ATOM 3929 C CD1 . LEU A 1 488 ? 3.684   27.230  18.793  1.00 95.92 488 A 1 
ATOM 3930 C CD2 . LEU A 1 488 ? 5.063   29.096  17.941  1.00 95.68 488 A 1 
ATOM 3931 N N   . SER A 1 489 ? 2.027   33.045  19.660  1.00 97.70 489 A 1 
ATOM 3932 C CA  . SER A 1 489 ? 0.840   33.888  19.845  1.00 97.52 489 A 1 
ATOM 3933 C C   . SER A 1 489 ? 0.026   33.989  18.552  1.00 97.77 489 A 1 
ATOM 3934 O O   . SER A 1 489 ? 0.554   33.771  17.465  1.00 97.06 489 A 1 
ATOM 3935 C CB  . SER A 1 489 ? 1.227   35.268  20.387  1.00 96.51 489 A 1 
ATOM 3936 O OG  . SER A 1 489 ? 2.107   35.953  19.524  1.00 93.33 489 A 1 
ATOM 3937 N N   . ASP A 1 490 ? -1.259  34.287  18.656  1.00 97.46 490 A 1 
ATOM 3938 C CA  . ASP A 1 490 ? -2.144  34.372  17.491  1.00 97.52 490 A 1 
ATOM 3939 C C   . ASP A 1 490 ? -1.673  35.436  16.490  1.00 97.73 490 A 1 
ATOM 3940 O O   . ASP A 1 490 ? -1.276  36.533  16.881  1.00 96.77 490 A 1 
ATOM 3941 C CB  . ASP A 1 490 ? -3.584  34.629  17.945  1.00 96.73 490 A 1 
ATOM 3942 C CG  . ASP A 1 490 ? -4.597  34.274  16.855  1.00 96.31 490 A 1 
ATOM 3943 O OD1 . ASP A 1 490 ? -4.477  33.154  16.306  1.00 92.77 490 A 1 
ATOM 3944 O OD2 . ASP A 1 490 ? -5.518  35.085  16.622  1.00 92.18 490 A 1 
ATOM 3945 N N   . GLY A 1 491 ? -1.651  35.086  15.204  1.00 97.59 491 A 1 
ATOM 3946 C CA  . GLY A 1 491 ? -1.155  35.940  14.126  1.00 97.67 491 A 1 
ATOM 3947 C C   . GLY A 1 491 ? 0.371   36.113  14.060  1.00 97.96 491 A 1 
ATOM 3948 O O   . GLY A 1 491 ? 0.861   36.739  13.117  1.00 97.07 491 A 1 
ATOM 3949 N N   . LYS A 1 492 ? 1.152   35.545  15.006  1.00 97.84 492 A 1 
ATOM 3950 C CA  . LYS A 1 492 ? 2.615   35.678  15.018  1.00 97.89 492 A 1 
ATOM 3951 C C   . LYS A 1 492 ? 3.228   35.078  13.759  1.00 98.11 492 A 1 
ATOM 3952 O O   . LYS A 1 492 ? 2.891   33.964  13.353  1.00 97.66 492 A 1 
ATOM 3953 C CB  . LYS A 1 492 ? 3.214   35.084  16.299  1.00 97.14 492 A 1 
ATOM 3954 C CG  . LYS A 1 492 ? 4.749   35.228  16.343  1.00 94.49 492 A 1 
ATOM 3955 C CD  . LYS A 1 492 ? 5.372   35.016  17.728  1.00 92.57 492 A 1 
ATOM 3956 C CE  . LYS A 1 492 ? 5.064   36.191  18.654  1.00 89.58 492 A 1 
ATOM 3957 N NZ  . LYS A 1 492 ? 6.112   36.392  19.689  1.00 87.06 492 A 1 
ATOM 3958 N N   . GLN A 1 493 ? 4.184   35.804  13.175  1.00 97.93 493 A 1 
ATOM 3959 C CA  . GLN A 1 493 ? 4.924   35.411  11.984  1.00 97.91 493 A 1 
ATOM 3960 C C   . GLN A 1 493 ? 6.345   34.989  12.354  1.00 98.09 493 A 1 
ATOM 3961 O O   . GLN A 1 493 ? 7.116   35.783  12.891  1.00 97.61 493 A 1 
ATOM 3962 C CB  . GLN A 1 493 ? 4.931   36.552  10.964  1.00 97.39 493 A 1 
ATOM 3963 C CG  . GLN A 1 493 ? 3.518   36.942  10.510  1.00 95.57 493 A 1 
ATOM 3964 C CD  . GLN A 1 493 ? 3.521   37.988  9.401   1.00 93.93 493 A 1 
ATOM 3965 O OE1 . GLN A 1 493 ? 4.526   38.326  8.795   1.00 85.56 493 A 1 
ATOM 3966 N NE2 . GLN A 1 493 ? 2.374   38.543  9.078   1.00 82.44 493 A 1 
ATOM 3967 N N   . ILE A 1 494 ? 6.711   33.740  12.039  1.00 97.99 494 A 1 
ATOM 3968 C CA  . ILE A 1 494 ? 8.021   33.169  12.363  1.00 98.13 494 A 1 
ATOM 3969 C C   . ILE A 1 494 ? 8.686   32.703  11.068  1.00 97.99 494 A 1 
ATOM 3970 O O   . ILE A 1 494 ? 8.220   31.768  10.418  1.00 97.62 494 A 1 
ATOM 3971 C CB  . ILE A 1 494 ? 7.899   32.030  13.405  1.00 98.25 494 A 1 
ATOM 3972 C CG1 . ILE A 1 494 ? 7.147   32.491  14.680  1.00 97.77 494 A 1 
ATOM 3973 C CG2 . ILE A 1 494 ? 9.301   31.506  13.764  1.00 97.84 494 A 1 
ATOM 3974 C CD1 . ILE A 1 494 ? 6.834   31.362  15.665  1.00 96.03 494 A 1 
ATOM 3975 N N   . LEU A 1 495 ? 9.794   33.343  10.691  1.00 97.70 495 A 1 
ATOM 3976 C CA  . LEU A 1 495 ? 10.617  32.920  9.567   1.00 97.46 495 A 1 
ATOM 3977 C C   . LEU A 1 495 ? 11.491  31.739  9.992   1.00 97.71 495 A 1 
ATOM 3978 O O   . LEU A 1 495 ? 12.243  31.839  10.959  1.00 97.41 495 A 1 
ATOM 3979 C CB  . LEU A 1 495 ? 11.455  34.110  9.083   1.00 96.65 495 A 1 
ATOM 3980 C CG  . LEU A 1 495 ? 12.302  33.814  7.836   1.00 95.48 495 A 1 
ATOM 3981 C CD1 . LEU A 1 495 ? 11.438  33.609  6.595   1.00 93.04 495 A 1 
ATOM 3982 C CD2 . LEU A 1 495 ? 13.239  34.991  7.574   1.00 92.58 495 A 1 
ATOM 3983 N N   . LEU A 1 496 ? 11.410  30.629  9.249   1.00 97.21 496 A 1 
ATOM 3984 C CA  . LEU A 1 496 ? 12.162  29.408  9.541   1.00 97.08 496 A 1 
ATOM 3985 C C   . LEU A 1 496 ? 13.519  29.358  8.829   1.00 96.61 496 A 1 
ATOM 3986 O O   . LEU A 1 496 ? 14.471  28.804  9.371   1.00 95.44 496 A 1 
ATOM 3987 C CB  . LEU A 1 496 ? 11.313  28.192  9.159   1.00 97.28 496 A 1 
ATOM 3988 C CG  . LEU A 1 496 ? 9.987   28.029  9.918   1.00 97.19 496 A 1 
ATOM 3989 C CD1 . LEU A 1 496 ? 9.317   26.741  9.431   1.00 96.44 496 A 1 
ATOM 3990 C CD2 . LEU A 1 496 ? 10.208  27.933  11.429  1.00 96.31 496 A 1 
ATOM 3991 N N   . SER A 1 497 ? 13.608  29.906  7.612   1.00 95.94 497 A 1 
ATOM 3992 C CA  . SER A 1 497 ? 14.839  29.933  6.814   1.00 95.10 497 A 1 
ATOM 3993 C C   . SER A 1 497 ? 14.819  31.099  5.828   1.00 94.62 497 A 1 
ATOM 3994 O O   . SER A 1 497 ? 13.769  31.446  5.287   1.00 93.67 497 A 1 
ATOM 3995 C CB  . SER A 1 497 ? 15.017  28.604  6.069   1.00 94.26 497 A 1 
ATOM 3996 O OG  . SER A 1 497 ? 16.113  28.660  5.178   1.00 90.74 497 A 1 
ATOM 3997 N N   . LYS A 1 498 ? 16.000  31.674  5.567   1.00 93.61 498 A 1 
ATOM 3998 C CA  . LYS A 1 498 ? 16.245  32.711  4.547   1.00 92.82 498 A 1 
ATOM 3999 C C   . LYS A 1 498 ? 16.699  32.133  3.206   1.00 92.09 498 A 1 
ATOM 4000 O O   . LYS A 1 498 ? 16.823  32.875  2.236   1.00 89.55 498 A 1 
ATOM 4001 C CB  . LYS A 1 498 ? 17.271  33.726  5.080   1.00 92.39 498 A 1 
ATOM 4002 C CG  . LYS A 1 498 ? 16.688  34.514  6.257   1.00 91.18 498 A 1 
ATOM 4003 C CD  . LYS A 1 498 ? 17.680  35.505  6.871   1.00 88.82 498 A 1 
ATOM 4004 C CE  . LYS A 1 498 ? 16.917  36.152  8.034   1.00 85.25 498 A 1 
ATOM 4005 N NZ  . LYS A 1 498 ? 17.736  37.047  8.866   1.00 78.28 498 A 1 
ATOM 4006 N N   . GLU A 1 499 ? 16.962  30.831  3.148   1.00 91.06 499 A 1 
ATOM 4007 C CA  . GLU A 1 499 ? 17.368  30.132  1.935   1.00 90.40 499 A 1 
ATOM 4008 C C   . GLU A 1 499 ? 16.243  30.109  0.891   1.00 90.47 499 A 1 
ATOM 4009 O O   . GLU A 1 499 ? 15.060  30.306  1.192   1.00 89.07 499 A 1 
ATOM 4010 C CB  . GLU A 1 499 ? 17.789  28.695  2.273   1.00 89.44 499 A 1 
ATOM 4011 C CG  . GLU A 1 499 ? 19.011  28.619  3.202   1.00 85.82 499 A 1 
ATOM 4012 C CD  . GLU A 1 499 ? 19.343  27.176  3.623   1.00 83.18 499 A 1 
ATOM 4013 O OE1 . GLU A 1 499 ? 20.417  26.994  4.235   1.00 75.63 499 A 1 
ATOM 4014 O OE2 . GLU A 1 499 ? 18.502  26.274  3.381   1.00 76.39 499 A 1 
ATOM 4015 N N   . GLU A 1 500 ? 16.603  29.823  -0.360  1.00 90.22 500 A 1 
ATOM 4016 C CA  . GLU A 1 500 ? 15.619  29.596  -1.413  1.00 90.06 500 A 1 
ATOM 4017 C C   . GLU A 1 500 ? 14.671  28.455  -1.027  1.00 90.95 500 A 1 
ATOM 4018 O O   . GLU A 1 500 ? 15.092  27.364  -0.636  1.00 90.22 500 A 1 
ATOM 4019 C CB  . GLU A 1 500 ? 16.326  29.315  -2.744  1.00 88.48 500 A 1 
ATOM 4020 C CG  . GLU A 1 500 ? 15.310  29.309  -3.899  1.00 80.47 500 A 1 
ATOM 4021 C CD  . GLU A 1 500 ? 15.916  28.936  -5.256  1.00 76.03 500 A 1 
ATOM 4022 O OE1 . GLU A 1 500 ? 15.099  28.719  -6.178  1.00 69.14 500 A 1 
ATOM 4023 O OE2 . GLU A 1 500 ? 17.156  28.857  -5.356  1.00 69.39 500 A 1 
ATOM 4024 N N   . GLY A 1 501 ? 13.368  28.699  -1.121  1.00 91.34 501 A 1 
ATOM 4025 C CA  . GLY A 1 501 ? 12.333  27.766  -0.673  1.00 92.24 501 A 1 
ATOM 4026 C C   . GLY A 1 501 ? 12.068  27.781  0.833   1.00 93.58 501 A 1 
ATOM 4027 O O   . GLY A 1 501 ? 11.199  27.029  1.286   1.00 93.20 501 A 1 
ATOM 4028 N N   . GLY A 1 502 ? 12.752  28.624  1.605   1.00 93.71 502 A 1 
ATOM 4029 C CA  . GLY A 1 502 ? 12.515  28.827  3.030   1.00 94.34 502 A 1 
ATOM 4030 C C   . GLY A 1 502 ? 11.069  29.232  3.329   1.00 94.99 502 A 1 
ATOM 4031 O O   . GLY A 1 502 ? 10.420  29.925  2.539   1.00 94.60 502 A 1 
ATOM 4032 N N   . ARG A 1 503 ? 10.565  28.787  4.474   1.00 96.34 503 A 1 
ATOM 4033 C CA  . ARG A 1 503 ? 9.173   28.985  4.871   1.00 96.86 503 A 1 
ATOM 4034 C C   . ARG A 1 503 ? 9.010   29.997  5.997   1.00 97.11 503 A 1 
ATOM 4035 O O   . ARG A 1 503 ? 9.857   30.144  6.876   1.00 96.72 503 A 1 
ATOM 4036 C CB  . ARG A 1 503 ? 8.515   27.652  5.234   1.00 96.55 503 A 1 
ATOM 4037 C CG  . ARG A 1 503 ? 8.168   26.835  3.988   1.00 94.99 503 A 1 
ATOM 4038 C CD  . ARG A 1 503 ? 7.506   25.539  4.428   1.00 94.46 503 A 1 
ATOM 4039 N NE  . ARG A 1 503 ? 6.958   24.782  3.299   1.00 93.09 503 A 1 
ATOM 4040 C CZ  . ARG A 1 503 ? 7.023   23.477  3.131   1.00 93.52 503 A 1 
ATOM 4041 N NH1 . ARG A 1 503 ? 7.703   22.696  3.925   1.00 88.03 503 A 1 
ATOM 4042 N NH2 . ARG A 1 503 ? 6.385   22.934  2.142   1.00 88.30 503 A 1 
ATOM 4043 N N   . LEU A 1 504 ? 7.859   30.647  5.964   1.00 97.30 504 A 1 
ATOM 4044 C CA  . LEU A 1 504 ? 7.295   31.459  7.029   1.00 97.59 504 A 1 
ATOM 4045 C C   . LEU A 1 504 ? 6.121   30.694  7.646   1.00 97.89 504 A 1 
ATOM 4046 O O   . LEU A 1 504 ? 5.298   30.127  6.926   1.00 97.53 504 A 1 
ATOM 4047 C CB  . LEU A 1 504 ? 6.852   32.803  6.422   1.00 97.20 504 A 1 
ATOM 4048 C CG  . LEU A 1 504 ? 6.251   33.809  7.421   1.00 96.17 504 A 1 
ATOM 4049 C CD1 . LEU A 1 504 ? 7.343   34.470  8.251   1.00 92.78 504 A 1 
ATOM 4050 C CD2 . LEU A 1 504 ? 5.495   34.902  6.668   1.00 92.50 504 A 1 
ATOM 4051 N N   . ILE A 1 505 ? 6.038   30.696  8.969   1.00 97.55 505 A 1 
ATOM 4052 C CA  . ILE A 1 505 ? 4.859   30.259  9.717   1.00 97.47 505 A 1 
ATOM 4053 C C   . ILE A 1 505 ? 4.014   31.484  10.053  1.00 97.91 505 A 1 
ATOM 4054 O O   . ILE A 1 505 ? 4.546   32.475  10.547  1.00 97.44 505 A 1 
ATOM 4055 C CB  . ILE A 1 505 ? 5.279   29.509  10.999  1.00 95.18 505 A 1 
ATOM 4056 C CG1 . ILE A 1 505 ? 5.926   28.153  10.656  1.00 84.69 505 A 1 
ATOM 4057 C CG2 . ILE A 1 505 ? 4.082   29.308  11.937  1.00 85.19 505 A 1 
ATOM 4058 C CD1 . ILE A 1 505 ? 6.618   27.486  11.852  1.00 85.59 505 A 1 
ATOM 4059 N N   . ILE A 1 506 ? 2.700   31.372  9.875   1.00 97.84 506 A 1 
ATOM 4060 C CA  . ILE A 1 506 ? 1.718   32.229  10.545  1.00 97.87 506 A 1 
ATOM 4061 C C   . ILE A 1 506 ? 0.971   31.369  11.564  1.00 97.88 506 A 1 
ATOM 4062 O O   . ILE A 1 506 ? 0.342   30.367  11.205  1.00 97.45 506 A 1 
ATOM 4063 C CB  . ILE A 1 506 ? 0.784   32.942  9.549   1.00 97.57 506 A 1 
ATOM 4064 C CG1 . ILE A 1 506 ? 1.622   33.708  8.493   1.00 96.31 506 A 1 
ATOM 4065 C CG2 . ILE A 1 506 ? -0.171  33.871  10.315  1.00 96.47 506 A 1 
ATOM 4066 C CD1 . ILE A 1 506 ? 0.800   34.511  7.481   1.00 93.15 506 A 1 
ATOM 4067 N N   . VAL A 1 507 ? 1.091   31.731  12.848  1.00 97.83 507 A 1 
ATOM 4068 C CA  . VAL A 1 507 ? 0.459   31.011  13.956  1.00 97.98 507 A 1 
ATOM 4069 C C   . VAL A 1 507 ? -1.024  31.363  14.011  1.00 97.71 507 A 1 
ATOM 4070 O O   . VAL A 1 507 ? -1.384  32.534  14.031  1.00 97.09 507 A 1 
ATOM 4071 C CB  . VAL A 1 507 ? 1.141   31.333  15.296  1.00 97.92 507 A 1 
ATOM 4072 C CG1 . VAL A 1 507 ? 0.518   30.542  16.451  1.00 97.05 507 A 1 
ATOM 4073 C CG2 . VAL A 1 507 ? 2.642   31.015  15.262  1.00 96.72 507 A 1 
ATOM 4074 N N   . GLN A 1 508 ? -1.882  30.352  14.093  1.00 97.54 508 A 1 
ATOM 4075 C CA  . GLN A 1 508 ? -3.304  30.497  14.380  1.00 97.02 508 A 1 
ATOM 4076 C C   . GLN A 1 508 ? -3.609  29.780  15.693  1.00 97.03 508 A 1 
ATOM 4077 O O   . GLN A 1 508 ? -3.284  28.604  15.835  1.00 96.36 508 A 1 
ATOM 4078 C CB  . GLN A 1 508 ? -4.104  29.932  13.195  1.00 96.12 508 A 1 
ATOM 4079 C CG  . GLN A 1 508 ? -5.620  29.978  13.415  1.00 92.36 508 A 1 
ATOM 4080 C CD  . GLN A 1 508 ? -6.404  29.316  12.284  1.00 91.76 508 A 1 
ATOM 4081 O OE1 . GLN A 1 508 ? -5.885  28.877  11.261  1.00 85.08 508 A 1 
ATOM 4082 N NE2 . GLN A 1 508 ? -7.703  29.199  12.428  1.00 82.47 508 A 1 
ATOM 4083 N N   . LEU A 1 509 ? -4.247  30.448  16.650  1.00 95.89 509 A 1 
ATOM 4084 C CA  . LEU A 1 509 ? -4.671  29.828  17.904  1.00 95.80 509 A 1 
ATOM 4085 C C   . LEU A 1 509 ? -6.167  29.510  17.868  1.00 95.44 509 A 1 
ATOM 4086 O O   . LEU A 1 509 ? -7.010  30.404  17.842  1.00 93.95 509 A 1 
ATOM 4087 C CB  . LEU A 1 509 ? -4.304  30.715  19.106  1.00 95.68 509 A 1 
ATOM 4088 C CG  . LEU A 1 509 ? -2.799  30.987  19.301  1.00 94.98 509 A 1 
ATOM 4089 C CD1 . LEU A 1 509 ? -2.591  31.713  20.629  1.00 92.88 509 A 1 
ATOM 4090 C CD2 . LEU A 1 509 ? -1.958  29.708  19.334  1.00 93.20 509 A 1 
ATOM 4091 N N   . VAL A 1 510 ? -6.500  28.218  17.923  1.00 94.52 510 A 1 
ATOM 4092 C CA  . VAL A 1 510 ? -7.881  27.758  18.092  1.00 93.52 510 A 1 
ATOM 4093 C C   . VAL A 1 510 ? -8.149  27.604  19.590  1.00 93.07 510 A 1 
ATOM 4094 O O   . VAL A 1 510 ? -7.445  26.860  20.272  1.00 91.83 510 A 1 
ATOM 4095 C CB  . VAL A 1 510 ? -8.128  26.453  17.315  1.00 92.79 510 A 1 
ATOM 4096 C CG1 . VAL A 1 510 ? -9.589  26.013  17.436  1.00 89.31 510 A 1 
ATOM 4097 C CG2 . VAL A 1 510 ? -7.813  26.625  15.819  1.00 89.56 510 A 1 
ATOM 4098 N N   . LYS A 1 511 ? -9.146  28.324  20.117  1.00 91.94 511 A 1 
ATOM 4099 C CA  . LYS A 1 511 ? -9.549  28.270  21.535  1.00 90.21 511 A 1 
ATOM 4100 C C   . LYS A 1 511 ? -10.875 27.530  21.655  1.00 88.49 511 A 1 
ATOM 4101 O O   . LYS A 1 511 ? -11.823 27.890  20.962  1.00 81.13 511 A 1 
ATOM 4102 C CB  . LYS A 1 511 ? -9.657  29.684  22.130  1.00 87.77 511 A 1 
ATOM 4103 C CG  . LYS A 1 511 ? -8.321  30.436  22.125  1.00 80.25 511 A 1 
ATOM 4104 C CD  . LYS A 1 511 ? -8.473  31.833  22.742  1.00 78.04 511 A 1 
ATOM 4105 C CE  . LYS A 1 511 ? -7.140  32.588  22.661  1.00 69.96 511 A 1 
ATOM 4106 N NZ  . LYS A 1 511 ? -7.259  33.987  23.150  1.00 61.65 511 A 1 
ATOM 4107 N N   . ASN A 1 512 ? -10.934 26.527  22.515  1.00 89.60 512 A 1 
ATOM 4108 C CA  . ASN A 1 512 ? -12.160 25.771  22.781  1.00 88.15 512 A 1 
ATOM 4109 C C   . ASN A 1 512 ? -12.253 25.375  24.260  1.00 83.64 512 A 1 
ATOM 4110 O O   . ASN A 1 512 ? -11.228 24.986  24.847  1.00 75.70 512 A 1 
ATOM 4111 C CB  . ASN A 1 512 ? -12.232 24.561  21.837  1.00 83.78 512 A 1 
ATOM 4112 C CG  . ASN A 1 512 ? -13.625 23.945  21.770  1.00 79.02 512 A 1 
ATOM 4113 O OD1 . ASN A 1 512 ? -14.645 24.620  21.730  1.00 73.32 512 A 1 
ATOM 4114 N ND2 . ASN A 1 512 ? -13.724 22.640  21.683  1.00 73.50 512 A 1 
ATOM 4115 O OXT . ASN A 1 512 ? -13.381 25.471  24.770  1.00 71.19 512 A 1 
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