# 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_if07717
#
_entry.id if07717
#
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 LEU 1   
1 n HIS 2   
1 n PHE 3   
1 n LYS 4   
1 n LYS 5   
1 n ILE 6   
1 n ARG 7   
1 n PRO 8   
1 n PRO 9   
1 n ASP 10  
1 n TYR 11  
1 n THR 12  
1 n GLY 13  
1 n PHE 14  
1 n VAL 15  
1 n ARG 16  
1 n SER 17  
1 n VAL 18  
1 n CYS 19  
1 n ASP 20  
1 n GLY 21  
1 n PRO 22  
1 n TRP 23  
1 n LEU 24  
1 n ASN 25  
1 n PRO 26  
1 n GLU 27  
1 n PHE 28  
1 n LEU 29  
1 n PRO 30  
1 n VAL 31  
1 n SER 32  
1 n PRO 33  
1 n GLU 34  
1 n LEU 35  
1 n PHE 36  
1 n ARG 37  
1 n LYS 38  
1 n SER 39  
1 n VAL 40  
1 n PHE 41  
1 n PHE 42  
1 n CYS 43  
1 n ILE 44  
1 n LEU 45  
1 n ILE 46  
1 n ARG 47  
1 n ASP 48  
1 n ARG 49  
1 n GLY 50  
1 n SER 51  
1 n TYR 52  
1 n MET 53  
1 n LYS 54  
1 n VAL 55  
1 n MET 56  
1 n VAL 57  
1 n ILE 58  
1 n GLY 59  
1 n SER 60  
1 n GLY 61  
1 n GLY 62  
1 n ARG 63  
1 n GLU 64  
1 n HIS 65  
1 n ALA 66  
1 n ILE 67  
1 n VAL 68  
1 n TRP 69  
1 n LYS 70  
1 n LEU 71  
1 n SER 72  
1 n GLU 73  
1 n LYS 74  
1 n ALA 75  
1 n GLU 76  
1 n LYS 77  
1 n VAL 78  
1 n TRP 79  
1 n ALA 80  
1 n ALA 81  
1 n PRO 82  
1 n GLY 83  
1 n ASN 84  
1 n GLY 85  
1 n GLY 86  
1 n THR 87  
1 n ALA 88  
1 n ALA 89  
1 n GLU 90  
1 n GLU 91  
1 n LYS 92  
1 n ALA 93  
1 n GLU 94  
1 n ASN 95  
1 n ALA 96  
1 n PRO 97  
1 n VAL 98  
1 n ASP 99  
1 n ALA 100 
1 n ASP 101 
1 n PRO 102 
1 n ALA 103 
1 n VAL 104 
1 n ALA 105 
1 n GLU 106 
1 n GLY 107 
1 n GLN 108 
1 n ARG 109 
1 n ALA 110 
1 n LEU 111 
1 n LEU 112 
1 n GLU 113 
1 n PHE 114 
1 n ALA 115 
1 n LYS 116 
1 n LYS 117 
1 n GLU 118 
1 n ASN 119 
1 n ILE 120 
1 n ASP 121 
1 n PHE 122 
1 n THR 123 
1 n ILE 124 
1 n VAL 125 
1 n GLY 126 
1 n PRO 127 
1 n GLU 128 
1 n ALA 129 
1 n PRO 130 
1 n LEU 131 
1 n ALA 132 
1 n ALA 133 
1 n GLY 134 
1 n ILE 135 
1 n VAL 136 
1 n ASP 137 
1 n ARG 138 
1 n PHE 139 
1 n ARG 140 
1 n ALA 141 
1 n GLU 142 
1 n GLY 143 
1 n LEU 144 
1 n ALA 145 
1 n ILE 146 
1 n VAL 147 
1 n GLY 148 
1 n PRO 149 
1 n ASP 150 
1 n LYS 151 
1 n LYS 152 
1 n ALA 153 
1 n ALA 154 
1 n LEU 155 
1 n LEU 156 
1 n GLU 157 
1 n ALA 158 
1 n SER 159 
1 n LYS 160 
1 n VAL 161 
1 n TYR 162 
1 n SER 163 
1 n LYS 164 
1 n SER 165 
1 n PHE 166 
1 n MET 167 
1 n GLU 168 
1 n LYS 169 
1 n HIS 170 
1 n GLY 171 
1 n VAL 172 
1 n ARG 173 
1 n THR 174 
1 n ALA 175 
1 n GLY 176 
1 n SER 177 
1 n ARG 178 
1 n SER 179 
1 n PHE 180 
1 n THR 181 
1 n ASP 182 
1 n PRO 183 
1 n ALA 184 
1 n LYS 185 
1 n ALA 186 
1 n LEU 187 
1 n ALA 188 
1 n PHE 189 
1 n ALA 190 
1 n GLU 191 
1 n LYS 192 
1 n HIS 193 
1 n PHE 194 
1 n GLY 195 
1 n LYS 196 
1 n LYS 197 
1 n ALA 198 
1 n LYS 199 
1 n GLY 200 
1 n SER 201 
1 n LYS 202 
1 n LYS 203 
1 n ASN 204 
1 n ILE 205 
1 n ALA 206 
1 n PRO 207 
1 n GLU 208 
1 n GLY 209 
1 n ASP 210 
1 n PRO 211 
1 n GLY 212 
1 n PRO 213 
1 n LEU 214 
1 n LYS 215 
1 n VAL 216 
1 n PRO 217 
1 n PRO 218 
1 n LEU 219 
1 n VAL 220 
1 n ILE 221 
1 n LYS 222 
1 n ALA 223 
1 n ASP 224 
1 n GLY 225 
1 n LEU 226 
1 n ALA 227 
1 n ALA 228 
1 n GLY 229 
1 n LYS 230 
1 n GLY 231 
1 n VAL 232 
1 n VAL 233 
1 n ILE 234 
1 n ALA 235 
1 n ALA 236 
1 n ASP 237 
1 n PHE 238 
1 n ALA 239 
1 n GLU 240 
1 n ALA 241 
1 n LYS 242 
1 n GLY 243 
1 n CYS 244 
1 n ILE 245 
1 n SER 246 
1 n SER 247 
1 n PHE 248 
1 n MET 249 
1 n LYS 250 
1 n GLY 251 
1 n SER 252 
1 n LEU 253 
1 n GLY 254 
1 n GLU 255 
1 n ALA 256 
1 n GLY 257 
1 n LYS 258 
1 n ARG 259 
1 n LEU 260 
1 n VAL 261 
1 n LEU 262 
1 n GLU 263 
1 n GLU 264 
1 n PHE 265 
1 n LEU 266 
1 n GLU 267 
1 n GLY 268 
1 n LYS 269 
1 n GLU 270 
1 n VAL 271 
1 n SER 272 
1 n VAL 273 
1 n LEU 274 
1 n ALA 275 
1 n ALA 276 
1 n VAL 277 
1 n SER 278 
1 n VAL 279 
1 n SER 280 
1 n PRO 281 
1 n GLY 282 
1 n LYS 283 
1 n LYS 284 
1 n GLY 285 
1 n VAL 286 
1 n ILE 287 
1 n ARG 288 
1 n PRO 289 
1 n PHE 290 
1 n ILE 291 
1 n ALA 292 
1 n ALA 293 
1 n ARG 294 
1 n ASP 295 
1 n HIS 296 
1 n LYS 297 
1 n SER 298 
1 n ARG 299 
1 n PHE 300 
1 n GLU 301 
1 n GLY 302 
1 n GLY 303 
1 n ARG 304 
1 n GLY 305 
1 n PRO 306 
1 n ASN 307 
1 n THR 308 
1 n GLY 309 
1 n GLY 310 
1 n MET 311 
1 n GLY 312 
1 n ALA 313 
1 n VAL 314 
1 n ALA 315 
1 n PRO 316 
1 n VAL 317 
1 n PRO 318 
1 n ASP 319 
1 n PHE 320 
1 n GLY 321 
1 n ILE 322 
1 n GLU 323 
1 n ALA 324 
1 n ARG 325 
1 n LYS 326 
1 n ASP 327 
1 n PHE 328 
1 n VAL 329 
1 n ALA 330 
1 n ALA 331 
1 n ILE 332 
1 n LEU 333 
1 n ASN 334 
1 n PRO 335 
1 n THR 336 
1 n ILE 337 
1 n ARG 338 
1 n GLY 339 
1 n MET 340 
1 n GLU 341 
1 n ALA 342 
1 n GLU 343 
1 n LYS 344 
1 n LEU 345 
1 n ASP 346 
1 n TYR 347 
1 n ARG 348 
1 n GLY 349 
1 n PHE 350 
1 n ILE 351 
1 n PHE 352 
1 n PHE 353 
1 n GLY 354 
1 n LEU 355 
1 n MET 356 
1 n VAL 357 
1 n HIS 358 
1 n GLU 359 
1 n ASN 360 
1 n ARG 361 
1 n CYS 362 
1 n PHE 363 
1 n LEU 364 
1 n LEU 365 
1 n GLU 366 
1 n TYR 367 
1 n ASN 368 
1 n VAL 369 
1 n ARG 370 
1 n LEU 371 
1 n GLY 372 
1 n ASP 373 
1 n PRO 374 
1 n GLU 375 
1 n THR 376 
1 n GLN 377 
1 n ALA 378 
1 n VAL 379 
1 n LEU 380 
1 n PRO 381 
1 n LEU 382 
1 n MET 383 
1 n GLU 384 
1 n SER 385 
1 n ASP 386 
1 n LEU 387 
1 n GLY 388 
1 n GLY 389 
1 n LEU 390 
1 n CYS 391 
1 n LEU 392 
1 n SER 393 
1 n ILE 394 
1 n LEU 395 
1 n ASP 396 
1 n GLY 397 
1 n THR 398 
1 n LEU 399 
1 n SER 400 
1 n SER 401 
1 n PHE 402 
1 n PRO 403 
1 n LEU 404 
1 n LYS 405 
1 n TRP 406 
1 n LYS 407 
1 n ASN 408 
1 n GLU 409 
1 n TYR 410 
1 n VAL 411 
1 n CYS 412 
1 n ALA 413 
1 n PRO 414 
1 n VAL 415 
1 n ALA 416 
1 n ALA 417 
1 n ALA 418 
1 n GLU 419 
1 n GLY 420 
1 n TYR 421 
1 n PRO 422 
1 n GLY 423 
1 n PRO 424 
1 n TYR 425 
1 n ARG 426 
1 n THR 427 
1 n GLY 428 
1 n ASP 429 
1 n PRO 430 
1 n ILE 431 
1 n ALA 432 
1 n ILE 433 
1 n ASN 434 
1 n SER 435 
1 n ALA 436 
1 n GLY 437 
1 n LEU 438 
1 n ALA 439 
1 n LYS 440 
1 n PRO 441 
1 n GLY 442 
1 n VAL 443 
1 n LYS 444 
1 n LEU 445 
1 n PHE 446 
1 n ILE 447 
1 n ALA 448 
1 n GLY 449 
1 n ALA 450 
1 n ARG 451 
1 n GLN 452 
1 n GLY 453 
1 n ALA 454 
1 n GLY 455 
1 n GLY 456 
1 n PRO 457 
1 n LEU 458 
1 n GLY 459 
1 n SER 460 
1 n GLY 461 
1 n MET 462 
1 n ARG 463 
1 n THR 464 
1 n ALA 465 
1 n GLY 466 
1 n GLY 467 
1 n ARG 468 
1 n VAL 469 
1 n LEU 470 
1 n ALA 471 
1 n VAL 472 
1 n SER 473 
1 n ALA 474 
1 n ARG 475 
1 n GLY 476 
1 n ALA 477 
1 n SER 478 
1 n PRO 479 
1 n GLU 480 
1 n GLU 481 
1 n ALA 482 
1 n GLY 483 
1 n ALA 484 
1 n LYS 485 
1 n ALA 486 
1 n TYR 487 
1 n GLU 488 
1 n ALA 489 
1 n LEU 490 
1 n ARG 491 
1 n PHE 492 
1 n VAL 493 
1 n ASN 494 
1 n PHE 495 
1 n GLU 496 
1 n GLY 497 
1 n MET 498 
1 n GLY 499 
1 n PHE 500 
1 n ARG 501 
1 n ARG 502 
1 n ASP 503 
1 n ILE 504 
1 n GLY 505 
1 n LEU 506 
1 n SER 507 
1 n ALA 508 
1 n GLY 509 
1 n THR 510 
1 n ASP 511 
1 n GLY 512 
1 n SER 513 
1 n ASP 514 
1 n GLY 515 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:18:12)"
_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 83.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n GLY . 515 A 515 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -31.141 54.840  -8.524  1.00 22.34 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -31.082 54.110  -9.801  1.00 30.32 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -29.828 54.522  -10.559 1.00 31.01 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -29.867 55.512  -11.269 1.00 29.59 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -32.356 54.408  -10.630 1.00 29.02 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -33.541 53.505  -10.262 1.00 26.30 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -34.858 54.211  -10.527 1.00 24.85 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -33.486 52.212  -11.079 1.00 28.34 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -28.701 53.830  -10.364 1.00 27.48 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -27.550 53.844  -11.276 1.00 38.90 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -26.690 52.595  -11.000 1.00 38.12 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -25.903 52.557  -10.060 1.00 38.47 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -26.726 55.151  -11.173 1.00 39.11 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -26.873 56.059  -12.382 1.00 35.89 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -28.001 56.231  -13.154 1.00 30.71 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -25.900 56.857  -12.920 1.00 32.09 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -27.714 57.100  -14.136 1.00 34.80 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -26.449 57.510  -14.029 1.00 36.27 2   A 1 
ATOM 19   N N   . PHE A 1 3   ? -26.877 51.555  -11.821 1.00 23.23 3   A 1 
ATOM 20   C CA  . PHE A 1 3   ? -26.020 50.365  -11.821 1.00 28.70 3   A 1 
ATOM 21   C C   . PHE A 1 3   ? -24.734 50.667  -12.608 1.00 28.36 3   A 1 
ATOM 22   O O   . PHE A 1 3   ? -24.772 50.844  -13.825 1.00 27.15 3   A 1 
ATOM 23   C CB  . PHE A 1 3   ? -26.780 49.175  -12.432 1.00 27.50 3   A 1 
ATOM 24   C CG  . PHE A 1 3   ? -27.591 48.362  -11.438 1.00 26.10 3   A 1 
ATOM 25   C CD1 . PHE A 1 3   ? -26.995 47.254  -10.800 1.00 24.14 3   A 1 
ATOM 26   C CD2 . PHE A 1 3   ? -28.933 48.685  -11.163 1.00 25.27 3   A 1 
ATOM 27   C CE1 . PHE A 1 3   ? -27.738 46.474  -9.893  1.00 24.45 3   A 1 
ATOM 28   C CE2 . PHE A 1 3   ? -29.673 47.906  -10.250 1.00 23.72 3   A 1 
ATOM 29   C CZ  . PHE A 1 3   ? -29.075 46.801  -9.618  1.00 26.51 3   A 1 
ATOM 30   N N   . LYS A 1 4   ? -23.581 50.707  -11.927 1.00 25.46 4   A 1 
ATOM 31   C CA  . LYS A 1 4   ? -22.267 50.665  -12.585 1.00 36.05 4   A 1 
ATOM 32   C C   . LYS A 1 4   ? -21.971 49.219  -13.008 1.00 35.08 4   A 1 
ATOM 33   O O   . LYS A 1 4   ? -21.751 48.358  -12.161 1.00 34.19 4   A 1 
ATOM 34   C CB  . LYS A 1 4   ? -21.159 51.225  -11.665 1.00 36.09 4   A 1 
ATOM 35   C CG  . LYS A 1 4   ? -20.945 52.739  -11.842 1.00 33.96 4   A 1 
ATOM 36   C CD  . LYS A 1 4   ? -19.797 53.241  -10.949 1.00 32.12 4   A 1 
ATOM 37   C CE  . LYS A 1 4   ? -19.491 54.722  -11.214 1.00 29.14 4   A 1 
ATOM 38   N NZ  . LYS A 1 4   ? -18.419 55.239  -10.323 1.00 25.96 4   A 1 
ATOM 39   N N   . LYS A 1 5   ? -21.930 48.973  -14.320 1.00 28.04 5   A 1 
ATOM 40   C CA  . LYS A 1 5   ? -21.368 47.750  -14.909 1.00 35.12 5   A 1 
ATOM 41   C C   . LYS A 1 5   ? -19.852 47.731  -14.659 1.00 34.42 5   A 1 
ATOM 42   O O   . LYS A 1 5   ? -19.128 48.546  -15.230 1.00 33.69 5   A 1 
ATOM 43   C CB  . LYS A 1 5   ? -21.658 47.683  -16.423 1.00 34.79 5   A 1 
ATOM 44   C CG  . LYS A 1 5   ? -23.056 47.146  -16.769 1.00 31.92 5   A 1 
ATOM 45   C CD  . LYS A 1 5   ? -23.274 47.105  -18.291 1.00 30.24 5   A 1 
ATOM 46   C CE  . LYS A 1 5   ? -24.614 46.439  -18.640 1.00 27.32 5   A 1 
ATOM 47   N NZ  . LYS A 1 5   ? -24.880 46.426  -20.100 1.00 24.54 5   A 1 
ATOM 48   N N   . ILE A 1 6   ? -19.370 46.798  -13.842 1.00 30.38 6   A 1 
ATOM 49   C CA  . ILE A 1 6   ? -17.947 46.472  -13.712 1.00 33.89 6   A 1 
ATOM 50   C C   . ILE A 1 6   ? -17.566 45.628  -14.936 1.00 33.59 6   A 1 
ATOM 51   O O   . ILE A 1 6   ? -18.164 44.580  -15.176 1.00 32.73 6   A 1 
ATOM 52   C CB  . ILE A 1 6   ? -17.668 45.765  -12.362 1.00 32.75 6   A 1 
ATOM 53   C CG1 . ILE A 1 6   ? -18.079 46.686  -11.181 1.00 30.38 6   A 1 
ATOM 54   C CG2 . ILE A 1 6   ? -16.186 45.375  -12.250 1.00 31.65 6   A 1 
ATOM 55   C CD1 . ILE A 1 6   ? -17.999 46.027  -9.797  1.00 30.00 6   A 1 
ATOM 56   N N   . ARG A 1 7   ? -16.620 46.109  -15.753 1.00 28.98 7   A 1 
ATOM 57   C CA  . ARG A 1 7   ? -16.031 45.316  -16.844 1.00 34.53 7   A 1 
ATOM 58   C C   . ARG A 1 7   ? -15.022 44.327  -16.249 1.00 34.89 7   A 1 
ATOM 59   O O   . ARG A 1 7   ? -14.305 44.716  -15.329 1.00 34.25 7   A 1 
ATOM 60   C CB  . ARG A 1 7   ? -15.334 46.205  -17.890 1.00 34.78 7   A 1 
ATOM 61   C CG  . ARG A 1 7   ? -16.306 47.073  -18.705 1.00 31.88 7   A 1 
ATOM 62   C CD  . ARG A 1 7   ? -15.540 47.829  -19.803 1.00 29.19 7   A 1 
ATOM 63   N NE  . ARG A 1 7   ? -16.380 48.851  -20.456 1.00 27.37 7   A 1 
ATOM 64   C CZ  . ARG A 1 7   ? -16.025 49.624  -21.475 1.00 25.18 7   A 1 
ATOM 65   N NH1 . ARG A 1 7   ? -14.857 49.518  -22.049 1.00 23.78 7   A 1 
ATOM 66   N NH2 . ARG A 1 7   ? -16.840 50.531  -21.935 1.00 23.78 7   A 1 
ATOM 67   N N   . PRO A 1 8   ? -14.920 43.080  -16.751 1.00 31.79 8   A 1 
ATOM 68   C CA  . PRO A 1 8   ? -13.862 42.163  -16.342 1.00 34.46 8   A 1 
ATOM 69   C C   . PRO A 1 8   ? -12.490 42.694  -16.797 1.00 35.15 8   A 1 
ATOM 70   O O   . PRO A 1 8   ? -12.416 43.373  -17.829 1.00 34.63 8   A 1 
ATOM 71   C CB  . PRO A 1 8   ? -14.222 40.813  -16.977 1.00 32.66 8   A 1 
ATOM 72   C CG  . PRO A 1 8   ? -15.025 41.204  -18.217 1.00 32.72 8   A 1 
ATOM 73   C CD  . PRO A 1 8   ? -15.725 42.504  -17.815 1.00 35.97 8   A 1 
ATOM 74   N N   . PRO A 1 9   ? -11.409 42.427  -16.038 1.00 30.61 9   A 1 
ATOM 75   C CA  . PRO A 1 9   ? -10.070 42.889  -16.389 1.00 33.38 9   A 1 
ATOM 76   C C   . PRO A 1 9   ? -9.562  42.208  -17.670 1.00 34.07 9   A 1 
ATOM 77   O O   . PRO A 1 9   ? -9.768  41.015  -17.892 1.00 33.08 9   A 1 
ATOM 78   C CB  . PRO A 1 9   ? -9.194  42.617  -15.158 1.00 31.80 9   A 1 
ATOM 79   C CG  . PRO A 1 9   ? -9.923  41.486  -14.429 1.00 31.87 9   A 1 
ATOM 80   C CD  . PRO A 1 9   ? -11.392 41.685  -14.782 1.00 34.62 9   A 1 
ATOM 81   N N   . ASP A 1 10  ? -8.908  43.004  -18.510 1.00 30.02 10  A 1 
ATOM 82   C CA  . ASP A 1 10  ? -8.315  42.577  -19.776 1.00 33.20 10  A 1 
ATOM 83   C C   . ASP A 1 10  ? -6.950  41.913  -19.513 1.00 33.53 10  A 1 
ATOM 84   O O   . ASP A 1 10  ? -5.965  42.575  -19.193 1.00 32.48 10  A 1 
ATOM 85   C CB  . ASP A 1 10  ? -8.217  43.793  -20.718 1.00 32.36 10  A 1 
ATOM 86   C CG  . ASP A 1 10  ? -7.742  43.444  -22.131 1.00 28.34 10  A 1 
ATOM 87   O OD1 . ASP A 1 10  ? -7.431  42.255  -22.384 1.00 26.59 10  A 1 
ATOM 88   O OD2 . ASP A 1 10  ? -7.710  44.368  -22.970 1.00 26.61 10  A 1 
ATOM 89   N N   . TYR A 1 11  ? -6.882  40.589  -19.631 1.00 30.30 11  A 1 
ATOM 90   C CA  . TYR A 1 11  ? -5.671  39.786  -19.387 1.00 32.38 11  A 1 
ATOM 91   C C   . TYR A 1 11  ? -4.805  39.557  -20.640 1.00 32.38 11  A 1 
ATOM 92   O O   . TYR A 1 11  ? -3.853  38.771  -20.609 1.00 30.85 11  A 1 
ATOM 93   C CB  . TYR A 1 11  ? -6.051  38.465  -18.705 1.00 31.01 11  A 1 
ATOM 94   C CG  . TYR A 1 11  ? -6.551  38.622  -17.279 1.00 28.77 11  A 1 
ATOM 95   C CD1 . TYR A 1 11  ? -5.635  38.822  -16.227 1.00 25.96 11  A 1 
ATOM 96   C CD2 . TYR A 1 11  ? -7.929  38.565  -17.001 1.00 26.13 11  A 1 
ATOM 97   C CE1 . TYR A 1 11  ? -6.089  38.953  -14.900 1.00 24.99 11  A 1 
ATOM 98   C CE2 . TYR A 1 11  ? -8.387  38.700  -15.674 1.00 24.90 11  A 1 
ATOM 99   C CZ  . TYR A 1 11  ? -7.469  38.890  -14.623 1.00 25.51 11  A 1 
ATOM 100  O OH  . TYR A 1 11  ? -7.913  39.014  -13.340 1.00 25.40 11  A 1 
ATOM 101  N N   . THR A 1 12  ? -5.082  40.242  -21.747 1.00 30.51 12  A 1 
ATOM 102  C CA  . THR A 1 12  ? -4.331  40.052  -23.006 1.00 32.23 12  A 1 
ATOM 103  C C   . THR A 1 12  ? -2.873  40.524  -22.931 1.00 32.66 12  A 1 
ATOM 104  O O   . THR A 1 12  ? -2.029  39.991  -23.652 1.00 31.75 12  A 1 
ATOM 105  C CB  . THR A 1 12  ? -5.048  40.716  -24.193 1.00 31.00 12  A 1 
ATOM 106  O OG1 . THR A 1 12  ? -5.373  42.049  -23.922 1.00 28.61 12  A 1 
ATOM 107  C CG2 . THR A 1 12  ? -6.335  39.971  -24.569 1.00 28.41 12  A 1 
ATOM 108  N N   . GLY A 1 13  ? -2.542  41.450  -22.006 1.00 28.95 13  A 1 
ATOM 109  C CA  . GLY A 1 13  ? -1.167  41.932  -21.800 1.00 31.70 13  A 1 
ATOM 110  C C   . GLY A 1 13  ? -0.245  40.954  -21.055 1.00 32.55 13  A 1 
ATOM 111  O O   . GLY A 1 13  ? 0.949   40.894  -21.340 1.00 31.33 13  A 1 
ATOM 112  N N   . PHE A 1 14  ? -0.785  40.138  -20.132 1.00 28.07 14  A 1 
ATOM 113  C CA  . PHE A 1 14  ? 0.013   39.213  -19.307 1.00 29.02 14  A 1 
ATOM 114  C C   . PHE A 1 14  ? 0.444   37.950  -20.074 1.00 28.96 14  A 1 
ATOM 115  O O   . PHE A 1 14  ? 1.522   37.403  -19.840 1.00 28.16 14  A 1 
ATOM 116  C CB  . PHE A 1 14  ? -0.788  38.874  -18.038 1.00 27.94 14  A 1 
ATOM 117  C CG  . PHE A 1 14  ? 0.044   38.268  -16.923 1.00 25.99 14  A 1 
ATOM 118  C CD1 . PHE A 1 14  ? 0.046   36.877  -16.707 1.00 24.36 14  A 1 
ATOM 119  C CD2 . PHE A 1 14  ? 0.818   39.104  -16.095 1.00 25.02 14  A 1 
ATOM 120  C CE1 . PHE A 1 14  ? 0.813   36.324  -15.665 1.00 24.32 14  A 1 
ATOM 121  C CE2 . PHE A 1 14  ? 1.588   38.550  -15.055 1.00 24.83 14  A 1 
ATOM 122  C CZ  . PHE A 1 14  ? 1.584   37.163  -14.841 1.00 26.10 14  A 1 
ATOM 123  N N   . VAL A 1 15  ? -0.363  37.521  -21.044 1.00 28.65 15  A 1 
ATOM 124  C CA  . VAL A 1 15  ? -0.075  36.323  -21.862 1.00 29.97 15  A 1 
ATOM 125  C C   . VAL A 1 15  ? 1.096   36.551  -22.826 1.00 30.09 15  A 1 
ATOM 126  O O   . VAL A 1 15  ? 1.840   35.613  -23.108 1.00 29.36 15  A 1 
ATOM 127  C CB  . VAL A 1 15  ? -1.353  35.850  -22.592 1.00 28.87 15  A 1 
ATOM 128  C CG1 . VAL A 1 15  ? -1.127  34.599  -23.450 1.00 26.27 15  A 1 
ATOM 129  C CG2 . VAL A 1 15  ? -2.464  35.509  -21.584 1.00 27.19 15  A 1 
ATOM 130  N N   . ARG A 1 16  ? 1.326   37.797  -23.288 1.00 25.54 16  A 1 
ATOM 131  C CA  . ARG A 1 16  ? 2.462   38.113  -24.176 1.00 27.35 16  A 1 
ATOM 132  C C   . ARG A 1 16  ? 3.822   37.989  -23.478 1.00 27.66 16  A 1 
ATOM 133  O O   . ARG A 1 16  ? 4.744   37.453  -24.083 1.00 27.01 16  A 1 
ATOM 134  C CB  . ARG A 1 16  ? 2.280   39.487  -24.844 1.00 26.08 16  A 1 
ATOM 135  C CG  . ARG A 1 16  ? 1.536   39.354  -26.180 1.00 23.15 16  A 1 
ATOM 136  C CD  . ARG A 1 16  ? 1.424   40.715  -26.882 1.00 21.52 16  A 1 
ATOM 137  N NE  . ARG A 1 16  ? 0.857   40.583  -28.239 1.00 20.38 16  A 1 
ATOM 138  C CZ  . ARG A 1 16  ? 0.628   41.568  -29.092 1.00 19.10 16  A 1 
ATOM 139  N NH1 . ARG A 1 16  ? 0.863   42.814  -28.785 1.00 18.33 16  A 1 
ATOM 140  N NH2 . ARG A 1 16  ? 0.159   41.319  -30.282 1.00 17.79 16  A 1 
ATOM 141  N N   . SER A 1 17  ? 3.946   38.374  -22.202 1.00 26.07 17  A 1 
ATOM 142  C CA  . SER A 1 17  ? 5.253   38.331  -21.510 1.00 28.31 17  A 1 
ATOM 143  C C   . SER A 1 17  ? 5.742   36.919  -21.155 1.00 28.79 17  A 1 
ATOM 144  O O   . SER A 1 17  ? 6.923   36.733  -20.880 1.00 27.92 17  A 1 
ATOM 145  C CB  . SER A 1 17  ? 5.241   39.231  -20.267 1.00 26.65 17  A 1 
ATOM 146  O OG  . SER A 1 17  ? 4.812   38.549  -19.106 1.00 24.15 17  A 1 
ATOM 147  N N   . VAL A 1 18  ? 4.852   35.919  -21.144 1.00 27.15 18  A 1 
ATOM 148  C CA  . VAL A 1 18  ? 5.197   34.518  -20.832 1.00 28.64 18  A 1 
ATOM 149  C C   . VAL A 1 18  ? 5.577   33.729  -22.093 1.00 28.48 18  A 1 
ATOM 150  O O   . VAL A 1 18  ? 6.314   32.749  -22.005 1.00 27.62 18  A 1 
ATOM 151  C CB  . VAL A 1 18  ? 4.055   33.846  -20.036 1.00 27.47 18  A 1 
ATOM 152  C CG1 . VAL A 1 18  ? 4.385   32.410  -19.614 1.00 25.40 18  A 1 
ATOM 153  C CG2 . VAL A 1 18  ? 3.750   34.628  -18.744 1.00 26.79 18  A 1 
ATOM 154  N N   . CYS A 1 19  ? 5.121   34.171  -23.261 1.00 28.13 19  A 1 
ATOM 155  C CA  . CYS A 1 19  ? 5.402   33.505  -24.540 1.00 29.95 19  A 1 
ATOM 156  C C   . CYS A 1 19  ? 6.751   33.904  -25.175 1.00 29.62 19  A 1 
ATOM 157  O O   . CYS A 1 19  ? 7.221   33.183  -26.053 1.00 28.40 19  A 1 
ATOM 158  C CB  . CYS A 1 19  ? 4.234   33.757  -25.503 1.00 28.55 19  A 1 
ATOM 159  S SG  . CYS A 1 19  ? 2.734   32.902  -24.923 1.00 25.56 19  A 1 
ATOM 160  N N   . ASP A 1 20  ? 7.397   34.986  -24.718 1.00 25.59 20  A 1 
ATOM 161  C CA  . ASP A 1 20  ? 8.655   35.503  -25.291 1.00 27.35 20  A 1 
ATOM 162  C C   . ASP A 1 20  ? 9.928   34.984  -24.575 1.00 27.31 20  A 1 
ATOM 163  O O   . ASP A 1 20  ? 11.030  35.504  -24.763 1.00 26.15 20  A 1 
ATOM 164  C CB  . ASP A 1 20  ? 8.592   37.042  -25.366 1.00 25.87 20  A 1 
ATOM 165  C CG  . ASP A 1 20  ? 7.554   37.576  -26.368 1.00 23.26 20  A 1 
ATOM 166  O OD1 . ASP A 1 20  ? 7.244   36.869  -27.351 1.00 21.40 20  A 1 
ATOM 167  O OD2 . ASP A 1 20  ? 7.076   38.714  -26.149 1.00 21.22 20  A 1 
ATOM 168  N N   . GLY A 1 21  ? 9.807   33.936  -23.741 1.00 26.25 21  A 1 
ATOM 169  C CA  . GLY A 1 21  ? 10.947  33.246  -23.125 1.00 28.02 21  A 1 
ATOM 170  C C   . GLY A 1 21  ? 11.596  32.213  -24.069 1.00 28.21 21  A 1 
ATOM 171  O O   . GLY A 1 21  ? 10.886  31.550  -24.824 1.00 26.98 21  A 1 
ATOM 172  N N   . PRO A 1 22  ? 12.916  31.968  -24.002 1.00 22.91 22  A 1 
ATOM 173  C CA  . PRO A 1 22  ? 13.675  31.177  -24.989 1.00 24.14 22  A 1 
ATOM 174  C C   . PRO A 1 22  ? 13.408  29.656  -24.988 1.00 24.90 22  A 1 
ATOM 175  O O   . PRO A 1 22  ? 14.185  28.892  -25.558 1.00 23.95 22  A 1 
ATOM 176  C CB  . PRO A 1 22  ? 15.151  31.525  -24.720 1.00 22.26 22  A 1 
ATOM 177  C CG  . PRO A 1 22  ? 15.171  31.866  -23.230 1.00 22.43 22  A 1 
ATOM 178  C CD  . PRO A 1 22  ? 13.817  32.545  -23.014 1.00 24.96 22  A 1 
ATOM 179  N N   . TRP A 1 23  ? 12.331  29.195  -24.352 1.00 26.62 23  A 1 
ATOM 180  C CA  . TRP A 1 23  ? 12.051  27.770  -24.115 1.00 27.07 23  A 1 
ATOM 181  C C   . TRP A 1 23  ? 10.819  27.208  -24.844 1.00 27.16 23  A 1 
ATOM 182  O O   . TRP A 1 23  ? 10.490  26.040  -24.635 1.00 25.74 23  A 1 
ATOM 183  C CB  . TRP A 1 23  ? 12.002  27.518  -22.603 1.00 25.59 23  A 1 
ATOM 184  C CG  . TRP A 1 23  ? 13.301  27.777  -21.905 1.00 24.03 23  A 1 
ATOM 185  C CD1 . TRP A 1 23  ? 13.627  28.885  -21.202 1.00 21.12 23  A 1 
ATOM 186  C CD2 . TRP A 1 23  ? 14.491  26.925  -21.870 1.00 20.81 23  A 1 
ATOM 187  N NE1 . TRP A 1 23  ? 14.926  28.785  -20.743 1.00 20.40 23  A 1 
ATOM 188  C CE2 . TRP A 1 23  ? 15.505  27.599  -21.123 1.00 21.47 23  A 1 
ATOM 189  C CE3 . TRP A 1 23  ? 14.807  25.651  -22.395 1.00 24.23 23  A 1 
ATOM 190  C CZ2 . TRP A 1 23  ? 16.772  27.036  -20.908 1.00 23.73 23  A 1 
ATOM 191  C CZ3 . TRP A 1 23  ? 16.082  25.080  -22.179 1.00 23.21 23  A 1 
ATOM 192  C CH2 . TRP A 1 23  ? 17.059  25.768  -21.437 1.00 23.04 23  A 1 
ATOM 193  N N   . LEU A 1 24  ? 10.147  27.989  -25.695 1.00 26.80 24  A 1 
ATOM 194  C CA  . LEU A 1 24  ? 8.992   27.502  -26.458 1.00 30.30 24  A 1 
ATOM 195  C C   . LEU A 1 24  ? 9.131   27.874  -27.939 1.00 30.58 24  A 1 
ATOM 196  O O   . LEU A 1 24  ? 8.842   28.994  -28.343 1.00 29.82 24  A 1 
ATOM 197  C CB  . LEU A 1 24  ? 7.688   28.029  -25.821 1.00 28.99 24  A 1 
ATOM 198  C CG  . LEU A 1 24  ? 7.281   27.268  -24.544 1.00 26.71 24  A 1 
ATOM 199  C CD1 . LEU A 1 24  ? 6.262   28.080  -23.744 1.00 24.70 24  A 1 
ATOM 200  C CD2 . LEU A 1 24  ? 6.641   25.912  -24.873 1.00 26.28 24  A 1 
ATOM 201  N N   . ASN A 1 25  ? 9.561   26.903  -28.754 1.00 26.29 25  A 1 
ATOM 202  C CA  . ASN A 1 25  ? 9.511   27.003  -30.210 1.00 29.69 25  A 1 
ATOM 203  C C   . ASN A 1 25  ? 8.060   26.729  -30.685 1.00 30.09 25  A 1 
ATOM 204  O O   . ASN A 1 25  ? 7.549   25.640  -30.418 1.00 29.52 25  A 1 
ATOM 205  C CB  . ASN A 1 25  ? 10.552  26.032  -30.811 1.00 28.80 25  A 1 
ATOM 206  C CG  . ASN A 1 25  ? 10.785  26.271  -32.295 1.00 24.88 25  A 1 
ATOM 207  O OD1 . ASN A 1 25  ? 10.175  27.124  -32.909 1.00 22.97 25  A 1 
ATOM 208  N ND2 . ASN A 1 25  ? 11.685  25.549  -32.911 1.00 23.74 25  A 1 
ATOM 209  N N   . PRO A 1 26  ? 7.371   27.677  -31.364 1.00 28.38 26  A 1 
ATOM 210  C CA  . PRO A 1 26  ? 5.940   27.565  -31.684 1.00 29.87 26  A 1 
ATOM 211  C C   . PRO A 1 26  ? 5.591   26.536  -32.770 1.00 30.46 26  A 1 
ATOM 212  O O   . PRO A 1 26  ? 4.408   26.295  -33.005 1.00 29.95 26  A 1 
ATOM 213  C CB  . PRO A 1 26  ? 5.494   28.975  -32.110 1.00 28.26 26  A 1 
ATOM 214  C CG  . PRO A 1 26  ? 6.602   29.897  -31.615 1.00 28.70 26  A 1 
ATOM 215  C CD  . PRO A 1 26  ? 7.833   29.012  -31.681 1.00 30.96 26  A 1 
ATOM 216  N N   . GLU A 1 27  ? 6.563   25.927  -33.448 1.00 29.24 27  A 1 
ATOM 217  C CA  . GLU A 1 27  ? 6.303   25.108  -34.644 1.00 31.96 27  A 1 
ATOM 218  C C   . GLU A 1 27  ? 5.933   23.631  -34.374 1.00 32.09 27  A 1 
ATOM 219  O O   . GLU A 1 27  ? 5.671   22.889  -35.319 1.00 31.20 27  A 1 
ATOM 220  C CB  . GLU A 1 27  ? 7.459   25.247  -35.643 1.00 31.01 27  A 1 
ATOM 221  C CG  . GLU A 1 27  ? 7.491   26.649  -36.280 1.00 27.56 27  A 1 
ATOM 222  C CD  . GLU A 1 27  ? 8.434   26.741  -37.490 1.00 25.13 27  A 1 
ATOM 223  O OE1 . GLU A 1 27  ? 8.205   27.651  -38.314 1.00 22.80 27  A 1 
ATOM 224  O OE2 . GLU A 1 27  ? 9.367   25.913  -37.582 1.00 26.56 27  A 1 
ATOM 225  N N   . PHE A 1 28  ? 5.840   23.181  -33.121 1.00 28.84 28  A 1 
ATOM 226  C CA  . PHE A 1 28  ? 5.610   21.761  -32.795 1.00 31.18 28  A 1 
ATOM 227  C C   . PHE A 1 28  ? 4.474   21.505  -31.794 1.00 31.38 28  A 1 
ATOM 228  O O   . PHE A 1 28  ? 4.710   20.869  -30.774 1.00 30.44 28  A 1 
ATOM 229  C CB  . PHE A 1 28  ? 6.937   21.098  -32.376 1.00 29.47 28  A 1 
ATOM 230  C CG  . PHE A 1 28  ? 7.764   20.594  -33.543 1.00 27.12 28  A 1 
ATOM 231  C CD1 . PHE A 1 28  ? 7.497   19.323  -34.088 1.00 24.82 28  A 1 
ATOM 232  C CD2 . PHE A 1 28  ? 8.797   21.382  -34.073 1.00 24.97 28  A 1 
ATOM 233  C CE1 . PHE A 1 28  ? 8.270   18.837  -35.158 1.00 23.69 28  A 1 
ATOM 234  C CE2 . PHE A 1 28  ? 9.568   20.898  -35.145 1.00 24.60 28  A 1 
ATOM 235  C CZ  . PHE A 1 28  ? 9.308   19.628  -35.685 1.00 26.01 28  A 1 
ATOM 236  N N   . LEU A 1 29  ? 3.234   21.935  -32.075 1.00 31.17 29  A 1 
ATOM 237  C CA  . LEU A 1 29  ? 2.046   21.364  -31.406 1.00 33.66 29  A 1 
ATOM 238  C C   . LEU A 1 29  ? 0.780   21.432  -32.292 1.00 33.42 29  A 1 
ATOM 239  O O   . LEU A 1 29  ? 0.330   22.531  -32.618 1.00 32.48 29  A 1 
ATOM 240  C CB  . LEU A 1 29  ? 1.768   22.074  -30.057 1.00 32.43 29  A 1 
ATOM 241  C CG  . LEU A 1 29  ? 2.667   21.685  -28.859 1.00 30.14 29  A 1 
ATOM 242  C CD1 . LEU A 1 29  ? 2.318   22.537  -27.641 1.00 28.05 29  A 1 
ATOM 243  C CD2 . LEU A 1 29  ? 2.509   20.210  -28.453 1.00 29.41 29  A 1 
ATOM 244  N N   . PRO A 1 30  ? 0.119   20.287  -32.603 1.00 30.68 30  A 1 
ATOM 245  C CA  . PRO A 1 30  ? -1.195  20.286  -33.242 1.00 32.18 30  A 1 
ATOM 246  C C   . PRO A 1 30  ? -2.295  20.317  -32.170 1.00 33.03 30  A 1 
ATOM 247  O O   . PRO A 1 30  ? -2.908  19.300  -31.862 1.00 31.41 30  A 1 
ATOM 248  C CB  . PRO A 1 30  ? -1.201  19.005  -34.086 1.00 29.63 30  A 1 
ATOM 249  C CG  . PRO A 1 30  ? -0.398  18.032  -33.224 1.00 29.63 30  A 1 
ATOM 250  C CD  . PRO A 1 30  ? 0.571   18.921  -32.432 1.00 32.34 30  A 1 
ATOM 251  N N   . VAL A 1 31  ? -2.532  21.478  -31.557 1.00 32.48 31  A 1 
ATOM 252  C CA  . VAL A 1 31  ? -3.635  21.623  -30.590 1.00 35.55 31  A 1 
ATOM 253  C C   . VAL A 1 31  ? -4.405  22.906  -30.894 1.00 35.84 31  A 1 
ATOM 254  O O   . VAL A 1 31  ? -3.801  23.956  -31.106 1.00 33.80 31  A 1 
ATOM 255  C CB  . VAL A 1 31  ? -3.178  21.581  -29.115 1.00 33.08 31  A 1 
ATOM 256  C CG1 . VAL A 1 31  ? -4.209  20.783  -28.298 1.00 30.53 31  A 1 
ATOM 257  C CG2 . VAL A 1 31  ? -1.817  20.916  -28.865 1.00 31.19 31  A 1 
ATOM 258  N N   . SER A 1 32  ? -5.740  22.818  -30.932 1.00 33.28 32  A 1 
ATOM 259  C CA  . SER A 1 32  ? -6.579  23.992  -31.185 1.00 37.51 32  A 1 
ATOM 260  C C   . SER A 1 32  ? -6.352  25.072  -30.113 1.00 38.60 32  A 1 
ATOM 261  O O   . SER A 1 32  ? -6.115  24.735  -28.946 1.00 37.33 32  A 1 
ATOM 262  C CB  . SER A 1 32  ? -8.063  23.603  -31.285 1.00 35.13 32  A 1 
ATOM 263  O OG  . SER A 1 32  ? -8.632  23.373  -30.010 1.00 30.94 32  A 1 
ATOM 264  N N   . PRO A 1 33  ? -6.462  26.374  -30.447 1.00 31.46 33  A 1 
ATOM 265  C CA  . PRO A 1 33  ? -6.281  27.472  -29.486 1.00 34.07 33  A 1 
ATOM 266  C C   . PRO A 1 33  ? -7.183  27.372  -28.246 1.00 35.96 33  A 1 
ATOM 267  O O   . PRO A 1 33  ? -6.849  27.892  -27.185 1.00 35.70 33  A 1 
ATOM 268  C CB  . PRO A 1 33  ? -6.588  28.750  -30.278 1.00 32.39 33  A 1 
ATOM 269  C CG  . PRO A 1 33  ? -6.265  28.370  -31.723 1.00 34.01 33  A 1 
ATOM 270  C CD  . PRO A 1 33  ? -6.659  26.895  -31.790 1.00 38.92 33  A 1 
ATOM 271  N N   . GLU A 1 34  ? -8.305  26.685  -28.363 1.00 31.23 34  A 1 
ATOM 272  C CA  . GLU A 1 34  ? -9.278  26.477  -27.292 1.00 35.21 34  A 1 
ATOM 273  C C   . GLU A 1 34  ? -8.838  25.377  -26.306 1.00 35.97 34  A 1 
ATOM 274  O O   . GLU A 1 34  ? -8.978  25.537  -25.092 1.00 36.29 34  A 1 
ATOM 275  C CB  . GLU A 1 34  ? -10.624 26.161  -27.953 1.00 35.00 34  A 1 
ATOM 276  C CG  . GLU A 1 34  ? -11.798 26.560  -27.063 1.00 32.31 34  A 1 
ATOM 277  C CD  . GLU A 1 34  ? -13.158 26.286  -27.719 1.00 29.82 34  A 1 
ATOM 278  O OE1 . GLU A 1 34  ? -14.160 26.535  -27.011 1.00 27.58 34  A 1 
ATOM 279  O OE2 . GLU A 1 34  ? -13.184 25.794  -28.865 1.00 31.43 34  A 1 
ATOM 280  N N   . LEU A 1 35  ? -8.221  24.296  -26.799 1.00 35.48 35  A 1 
ATOM 281  C CA  . LEU A 1 35  ? -7.575  23.266  -25.969 1.00 38.41 35  A 1 
ATOM 282  C C   . LEU A 1 35  ? -6.328  23.818  -25.268 1.00 39.10 35  A 1 
ATOM 283  O O   . LEU A 1 35  ? -6.140  23.555  -24.086 1.00 38.51 35  A 1 
ATOM 284  C CB  . LEU A 1 35  ? -7.231  22.030  -26.827 1.00 36.92 35  A 1 
ATOM 285  C CG  . LEU A 1 35  ? -8.296  20.919  -26.737 1.00 33.64 35  A 1 
ATOM 286  C CD1 . LEU A 1 35  ? -8.728  20.431  -28.113 1.00 31.46 35  A 1 
ATOM 287  C CD2 . LEU A 1 35  ? -7.752  19.719  -25.955 1.00 34.77 35  A 1 
ATOM 288  N N   . PHE A 1 36  ? -5.530  24.646  -25.950 1.00 28.47 36  A 1 
ATOM 289  C CA  . PHE A 1 36  ? -4.372  25.313  -25.352 1.00 30.62 36  A 1 
ATOM 290  C C   . PHE A 1 36  ? -4.791  26.275  -24.231 1.00 31.14 36  A 1 
ATOM 291  O O   . PHE A 1 36  ? -4.216  26.230  -23.145 1.00 30.90 36  A 1 
ATOM 292  C CB  . PHE A 1 36  ? -3.580  26.028  -26.451 1.00 29.76 36  A 1 
ATOM 293  C CG  . PHE A 1 36  ? -2.224  26.523  -25.985 1.00 27.72 36  A 1 
ATOM 294  C CD1 . PHE A 1 36  ? -2.036  27.871  -25.627 1.00 26.21 36  A 1 
ATOM 295  C CD2 . PHE A 1 36  ? -1.143  25.626  -25.910 1.00 27.63 36  A 1 
ATOM 296  C CE1 . PHE A 1 36  ? -0.774  28.319  -25.200 1.00 27.76 36  A 1 
ATOM 297  C CE2 . PHE A 1 36  ? 0.121   26.075  -25.478 1.00 28.08 36  A 1 
ATOM 298  C CZ  . PHE A 1 36  ? 0.305   27.420  -25.127 1.00 30.40 36  A 1 
ATOM 299  N N   . ARG A 1 37  ? -5.858  27.070  -24.422 1.00 27.81 37  A 1 
ATOM 300  C CA  . ARG A 1 37  ? -6.418  27.934  -23.366 1.00 28.91 37  A 1 
ATOM 301  C C   . ARG A 1 37  ? -6.942  27.131  -22.178 1.00 29.69 37  A 1 
ATOM 302  O O   . ARG A 1 37  ? -6.653  27.508  -21.050 1.00 28.56 37  A 1 
ATOM 303  C CB  . ARG A 1 37  ? -7.518  28.847  -23.919 1.00 27.29 37  A 1 
ATOM 304  C CG  . ARG A 1 37  ? -6.935  30.056  -24.654 1.00 24.08 37  A 1 
ATOM 305  C CD  . ARG A 1 37  ? -8.065  30.932  -25.203 1.00 21.96 37  A 1 
ATOM 306  N NE  . ARG A 1 37  ? -7.538  32.061  -25.995 1.00 20.66 37  A 1 
ATOM 307  C CZ  . ARG A 1 37  ? -8.230  33.098  -26.441 1.00 19.73 37  A 1 
ATOM 308  N NH1 . ARG A 1 37  ? -9.503  33.241  -26.195 1.00 19.12 37  A 1 
ATOM 309  N NH2 . ARG A 1 37  ? -7.647  34.018  -27.158 1.00 19.67 37  A 1 
ATOM 310  N N   . LYS A 1 38  ? -7.648  26.018  -22.393 1.00 31.22 38  A 1 
ATOM 311  C CA  . LYS A 1 38  ? -8.118  25.138  -21.309 1.00 32.14 38  A 1 
ATOM 312  C C   . LYS A 1 38  ? -6.948  24.493  -20.556 1.00 31.61 38  A 1 
ATOM 313  O O   . LYS A 1 38  ? -6.962  24.511  -19.334 1.00 30.50 38  A 1 
ATOM 314  C CB  . LYS A 1 38  ? -9.102  24.086  -21.846 1.00 30.33 38  A 1 
ATOM 315  C CG  . LYS A 1 38  ? -10.496 24.686  -22.086 1.00 27.58 38  A 1 
ATOM 316  C CD  . LYS A 1 38  ? -11.475 23.644  -22.649 1.00 25.70 38  A 1 
ATOM 317  C CE  . LYS A 1 38  ? -12.852 24.283  -22.856 1.00 23.82 38  A 1 
ATOM 318  N NZ  . LYS A 1 38  ? -13.815 23.364  -23.520 1.00 22.13 38  A 1 
ATOM 319  N N   . SER A 1 39  ? -5.916  24.019  -21.252 1.00 32.21 39  A 1 
ATOM 320  C CA  . SER A 1 39  ? -4.725  23.421  -20.637 1.00 32.74 39  A 1 
ATOM 321  C C   . SER A 1 39  ? -3.882  24.435  -19.860 1.00 32.52 39  A 1 
ATOM 322  O O   . SER A 1 39  ? -3.433  24.129  -18.760 1.00 31.85 39  A 1 
ATOM 323  C CB  . SER A 1 39  ? -3.859  22.741  -21.701 1.00 31.39 39  A 1 
ATOM 324  O OG  . SER A 1 39  ? -4.570  21.681  -22.304 1.00 28.83 39  A 1 
ATOM 325  N N   . VAL A 1 40  ? -3.693  25.656  -20.377 1.00 25.28 40  A 1 
ATOM 326  C CA  . VAL A 1 40  ? -2.945  26.726  -19.692 1.00 25.55 40  A 1 
ATOM 327  C C   . VAL A 1 40  ? -3.731  27.263  -18.494 1.00 26.31 40  A 1 
ATOM 328  O O   . VAL A 1 40  ? -3.153  27.448  -17.430 1.00 25.46 40  A 1 
ATOM 329  C CB  . VAL A 1 40  ? -2.547  27.838  -20.680 1.00 23.76 40  A 1 
ATOM 330  C CG1 . VAL A 1 40  ? -1.924  29.057  -19.993 1.00 20.69 40  A 1 
ATOM 331  C CG2 . VAL A 1 40  ? -1.506  27.317  -21.683 1.00 21.26 40  A 1 
ATOM 332  N N   . PHE A 1 41  ? -5.052  27.437  -18.612 1.00 23.47 41  A 1 
ATOM 333  C CA  . PHE A 1 41  ? -5.909  27.814  -17.477 1.00 23.88 41  A 1 
ATOM 334  C C   . PHE A 1 41  ? -5.909  26.731  -16.389 1.00 24.61 41  A 1 
ATOM 335  O O   . PHE A 1 41  ? -5.831  27.045  -15.205 1.00 24.00 41  A 1 
ATOM 336  C CB  . PHE A 1 41  ? -7.332  28.119  -17.983 1.00 22.26 41  A 1 
ATOM 337  C CG  . PHE A 1 41  ? -7.973  29.334  -17.341 1.00 19.67 41  A 1 
ATOM 338  C CD1 . PHE A 1 41  ? -8.835  29.195  -16.240 1.00 17.61 41  A 1 
ATOM 339  C CD2 . PHE A 1 41  ? -7.712  30.612  -17.867 1.00 18.00 41  A 1 
ATOM 340  C CE1 . PHE A 1 41  ? -9.435  30.328  -15.665 1.00 17.61 41  A 1 
ATOM 341  C CE2 . PHE A 1 41  ? -8.311  31.747  -17.289 1.00 18.33 41  A 1 
ATOM 342  C CZ  . PHE A 1 41  ? -9.173  31.605  -16.192 1.00 19.27 41  A 1 
ATOM 343  N N   . PHE A 1 42  ? -5.916  25.454  -16.779 1.00 31.92 42  A 1 
ATOM 344  C CA  . PHE A 1 42  ? -5.813  24.307  -15.870 1.00 31.56 42  A 1 
ATOM 345  C C   . PHE A 1 42  ? -4.429  24.233  -15.200 1.00 31.87 42  A 1 
ATOM 346  O O   . PHE A 1 42  ? -4.350  24.081  -13.984 1.00 31.49 42  A 1 
ATOM 347  C CB  . PHE A 1 42  ? -6.160  23.037  -16.655 1.00 30.36 42  A 1 
ATOM 348  C CG  . PHE A 1 42  ? -6.514  21.824  -15.816 1.00 27.67 42  A 1 
ATOM 349  C CD1 . PHE A 1 42  ? -5.630  20.735  -15.732 1.00 25.52 42  A 1 
ATOM 350  C CD2 . PHE A 1 42  ? -7.758  21.764  -15.172 1.00 26.71 42  A 1 
ATOM 351  C CE1 . PHE A 1 42  ? -5.991  19.588  -15.006 1.00 26.03 42  A 1 
ATOM 352  C CE2 . PHE A 1 42  ? -8.117  20.614  -14.437 1.00 26.03 42  A 1 
ATOM 353  C CZ  . PHE A 1 42  ? -7.234  19.532  -14.355 1.00 26.92 42  A 1 
ATOM 354  N N   . CYS A 1 43  ? -3.334  24.465  -15.935 1.00 30.60 43  A 1 
ATOM 355  C CA  . CYS A 1 43  ? -1.973  24.500  -15.382 1.00 31.09 43  A 1 
ATOM 356  C C   . CYS A 1 43  ? -1.726  25.695  -14.441 1.00 30.74 43  A 1 
ATOM 357  O O   . CYS A 1 43  ? -1.003  25.548  -13.456 1.00 29.88 43  A 1 
ATOM 358  C CB  . CYS A 1 43  ? -0.951  24.519  -16.530 1.00 30.45 43  A 1 
ATOM 359  S SG  . CYS A 1 43  ? -0.762  22.863  -17.231 1.00 27.21 43  A 1 
ATOM 360  N N   . ILE A 1 44  ? -2.314  26.870  -14.715 1.00 26.57 44  A 1 
ATOM 361  C CA  . ILE A 1 44  ? -2.234  28.046  -13.830 1.00 26.25 44  A 1 
ATOM 362  C C   . ILE A 1 44  ? -3.067  27.814  -12.559 1.00 27.53 44  A 1 
ATOM 363  O O   . ILE A 1 44  ? -2.596  28.113  -11.465 1.00 26.20 44  A 1 
ATOM 364  C CB  . ILE A 1 44  ? -2.622  29.334  -14.599 1.00 24.23 44  A 1 
ATOM 365  C CG1 . ILE A 1 44  ? -1.540  29.657  -15.659 1.00 21.51 44  A 1 
ATOM 366  C CG2 . ILE A 1 44  ? -2.784  30.535  -13.644 1.00 21.23 44  A 1 
ATOM 367  C CD1 . ILE A 1 44  ? -1.943  30.742  -16.665 1.00 19.71 44  A 1 
ATOM 368  N N   . LEU A 1 45  ? -4.240  27.186  -12.675 1.00 37.62 45  A 1 
ATOM 369  C CA  . LEU A 1 45  ? -5.047  26.775  -11.516 1.00 38.39 45  A 1 
ATOM 370  C C   . LEU A 1 45  ? -4.356  25.713  -10.646 1.00 39.41 45  A 1 
ATOM 371  O O   . LEU A 1 45  ? -4.575  25.702  -9.439  1.00 37.15 45  A 1 
ATOM 372  C CB  . LEU A 1 45  ? -6.422  26.277  -12.014 1.00 35.18 45  A 1 
ATOM 373  C CG  . LEU A 1 45  ? -7.460  27.408  -12.139 1.00 31.30 45  A 1 
ATOM 374  C CD1 . LEU A 1 45  ? -8.550  27.035  -13.138 1.00 28.93 45  A 1 
ATOM 375  C CD2 . LEU A 1 45  ? -8.133  27.674  -10.790 1.00 29.70 45  A 1 
ATOM 376  N N   . ILE A 1 46  ? -3.520  24.836  -11.209 1.00 44.11 46  A 1 
ATOM 377  C CA  . ILE A 1 46  ? -2.802  23.787  -10.462 1.00 43.86 46  A 1 
ATOM 378  C C   . ILE A 1 46  ? -1.590  24.341  -9.696  1.00 43.87 46  A 1 
ATOM 379  O O   . ILE A 1 46  ? -1.290  23.858  -8.606  1.00 41.95 46  A 1 
ATOM 380  C CB  . ILE A 1 46  ? -2.432  22.620  -11.409 1.00 41.56 46  A 1 
ATOM 381  C CG1 . ILE A 1 46  ? -3.713  21.848  -11.800 1.00 38.79 46  A 1 
ATOM 382  C CG2 . ILE A 1 46  ? -1.425  21.644  -10.773 1.00 38.62 46  A 1 
ATOM 383  C CD1 . ILE A 1 46  ? -3.506  20.832  -12.923 1.00 37.21 46  A 1 
ATOM 384  N N   . ARG A 1 47  ? -0.903  25.377  -10.210 1.00 35.96 47  A 1 
ATOM 385  C CA  . ARG A 1 47  ? 0.326   25.900  -9.580  1.00 36.38 47  A 1 
ATOM 386  C C   . ARG A 1 47  ? 0.108   26.659  -8.263  1.00 38.49 47  A 1 
ATOM 387  O O   . ARG A 1 47  ? 1.076   26.800  -7.523  1.00 36.37 47  A 1 
ATOM 388  C CB  . ARG A 1 47  ? 1.155   26.703  -10.598 1.00 32.42 47  A 1 
ATOM 389  C CG  . ARG A 1 47  ? 2.165   25.792  -11.300 1.00 28.16 47  A 1 
ATOM 390  C CD  . ARG A 1 47  ? 3.039   26.582  -12.282 1.00 25.27 47  A 1 
ATOM 391  N NE  . ARG A 1 47  ? 4.244   25.819  -12.669 1.00 23.17 47  A 1 
ATOM 392  C CZ  . ARG A 1 47  ? 5.148   26.190  -13.561 1.00 21.88 47  A 1 
ATOM 393  N NH1 . ARG A 1 47  ? 5.019   27.288  -14.259 1.00 21.30 47  A 1 
ATOM 394  N NH2 . ARG A 1 47  ? 6.210   25.464  -13.764 1.00 21.05 47  A 1 
ATOM 395  N N   . ASP A 1 48  ? -1.123  27.063  -7.945  1.00 43.11 48  A 1 
ATOM 396  C CA  . ASP A 1 48  ? -1.454  27.837  -6.732  1.00 44.50 48  A 1 
ATOM 397  C C   . ASP A 1 48  ? -2.484  27.146  -5.800  1.00 45.61 48  A 1 
ATOM 398  O O   . ASP A 1 48  ? -2.933  27.716  -4.811  1.00 43.37 48  A 1 
ATOM 399  C CB  . ASP A 1 48  ? -1.879  29.256  -7.165  1.00 41.35 48  A 1 
ATOM 400  C CG  . ASP A 1 48  ? -1.323  30.387  -6.285  1.00 37.36 48  A 1 
ATOM 401  O OD1 . ASP A 1 48  ? -0.501  30.110  -5.389  1.00 34.76 48  A 1 
ATOM 402  O OD2 . ASP A 1 48  ? -1.691  31.548  -6.575  1.00 34.07 48  A 1 
ATOM 403  N N   . ARG A 1 49  ? -2.860  25.896  -6.076  1.00 48.44 49  A 1 
ATOM 404  C CA  . ARG A 1 49  ? -3.903  25.159  -5.313  1.00 48.34 49  A 1 
ATOM 405  C C   . ARG A 1 49  ? -3.418  24.445  -4.038  1.00 48.75 49  A 1 
ATOM 406  O O   . ARG A 1 49  ? -4.197  23.720  -3.421  1.00 45.60 49  A 1 
ATOM 407  C CB  . ARG A 1 49  ? -4.666  24.192  -6.228  1.00 45.43 49  A 1 
ATOM 408  C CG  . ARG A 1 49  ? -5.797  24.887  -6.993  1.00 41.84 49  A 1 
ATOM 409  C CD  . ARG A 1 49  ? -6.665  23.824  -7.667  1.00 39.64 49  A 1 
ATOM 410  N NE  . ARG A 1 49  ? -7.680  24.402  -8.563  1.00 37.38 49  A 1 
ATOM 411  C CZ  . ARG A 1 49  ? -8.775  23.790  -8.988  1.00 35.19 49  A 1 
ATOM 412  N NH1 . ARG A 1 49  ? -9.095  22.585  -8.599  1.00 33.46 49  A 1 
ATOM 413  N NH2 . ARG A 1 49  ? -9.576  24.378  -9.825  1.00 34.56 49  A 1 
ATOM 414  N N   . GLY A 1 50  ? -2.187  24.642  -3.605  1.00 48.62 50  A 1 
ATOM 415  C CA  . GLY A 1 50  ? -1.624  23.944  -2.436  1.00 48.51 50  A 1 
ATOM 416  C C   . GLY A 1 50  ? -2.325  24.186  -1.090  1.00 50.61 50  A 1 
ATOM 417  O O   . GLY A 1 50  ? -1.905  23.595  -0.097  1.00 47.67 50  A 1 
ATOM 418  N N   . SER A 1 51  ? -3.363  25.026  -1.033  1.00 51.15 51  A 1 
ATOM 419  C CA  . SER A 1 51  ? -4.066  25.400  0.204   1.00 51.81 51  A 1 
ATOM 420  C C   . SER A 1 51  ? -5.599  25.375  0.119   1.00 55.77 51  A 1 
ATOM 421  O O   . SER A 1 51  ? -6.239  25.754  1.093   1.00 50.63 51  A 1 
ATOM 422  C CB  . SER A 1 51  ? -3.600  26.787  0.663   1.00 45.72 51  A 1 
ATOM 423  O OG  . SER A 1 51  ? -2.199  26.804  0.850   1.00 39.85 51  A 1 
ATOM 424  N N   . TYR A 1 52  ? -6.208  24.935  -1.004  1.00 68.03 52  A 1 
ATOM 425  C CA  . TYR A 1 52  ? -7.666  25.045  -1.225  1.00 73.52 52  A 1 
ATOM 426  C C   . TYR A 1 52  ? -8.362  23.730  -1.620  1.00 78.70 52  A 1 
ATOM 427  O O   . TYR A 1 52  ? -9.492  23.756  -2.097  1.00 74.41 52  A 1 
ATOM 428  C CB  . TYR A 1 52  ? -7.952  26.160  -2.239  1.00 64.78 52  A 1 
ATOM 429  C CG  . TYR A 1 52  ? -7.546  27.534  -1.755  1.00 57.47 52  A 1 
ATOM 430  C CD1 . TYR A 1 52  ? -8.341  28.203  -0.804  1.00 54.39 52  A 1 
ATOM 431  C CD2 . TYR A 1 52  ? -6.374  28.145  -2.244  1.00 50.91 52  A 1 
ATOM 432  C CE1 . TYR A 1 52  ? -7.969  29.479  -0.345  1.00 44.35 52  A 1 
ATOM 433  C CE2 . TYR A 1 52  ? -5.998  29.420  -1.782  1.00 45.86 52  A 1 
ATOM 434  C CZ  . TYR A 1 52  ? -6.795  30.091  -0.834  1.00 44.65 52  A 1 
ATOM 435  O OH  . TYR A 1 52  ? -6.435  31.324  -0.392  1.00 42.02 52  A 1 
ATOM 436  N N   . MET A 1 53  ? -7.708  22.576  -1.445  1.00 88.09 53  A 1 
ATOM 437  C CA  . MET A 1 53  ? -8.289  21.288  -1.835  1.00 91.84 53  A 1 
ATOM 438  C C   . MET A 1 53  ? -9.152  20.692  -0.728  1.00 94.44 53  A 1 
ATOM 439  O O   . MET A 1 53  ? -8.704  20.565  0.416   1.00 93.25 53  A 1 
ATOM 440  C CB  . MET A 1 53  ? -7.206  20.289  -2.244  1.00 87.20 53  A 1 
ATOM 441  C CG  . MET A 1 53  ? -6.479  20.715  -3.520  1.00 79.34 53  A 1 
ATOM 442  S SD  . MET A 1 53  ? -5.283  19.496  -4.132  1.00 77.18 53  A 1 
ATOM 443  C CE  . MET A 1 53  ? -4.099  19.451  -2.763  1.00 64.77 53  A 1 
ATOM 444  N N   . LYS A 1 54  ? -10.351 20.237  -1.083  1.00 94.09 54  A 1 
ATOM 445  C CA  . LYS A 1 54  ? -11.214 19.408  -0.237  1.00 94.63 54  A 1 
ATOM 446  C C   . LYS A 1 54  ? -11.088 17.949  -0.649  1.00 95.16 54  A 1 
ATOM 447  O O   . LYS A 1 54  ? -11.359 17.592  -1.792  1.00 94.56 54  A 1 
ATOM 448  C CB  . LYS A 1 54  ? -12.659 19.876  -0.325  1.00 94.13 54  A 1 
ATOM 449  C CG  . LYS A 1 54  ? -12.838 21.287  0.234   1.00 92.61 54  A 1 
ATOM 450  C CD  . LYS A 1 54  ? -14.315 21.639  0.188   1.00 90.49 54  A 1 
ATOM 451  C CE  . LYS A 1 54  ? -14.543 23.038  0.738   1.00 85.21 54  A 1 
ATOM 452  N NZ  . LYS A 1 54  ? -15.991 23.340  0.746   1.00 79.43 54  A 1 
ATOM 453  N N   . VAL A 1 55  ? -10.680 17.103  0.290   1.00 96.48 55  A 1 
ATOM 454  C CA  . VAL A 1 55  ? -10.389 15.692  0.004   1.00 97.11 55  A 1 
ATOM 455  C C   . VAL A 1 55  ? -11.277 14.792  0.849   1.00 97.50 55  A 1 
ATOM 456  O O   . VAL A 1 55  ? -11.481 15.053  2.029   1.00 97.42 55  A 1 
ATOM 457  C CB  . VAL A 1 55  ? -8.901  15.369  0.212   1.00 96.79 55  A 1 
ATOM 458  C CG1 . VAL A 1 55  ? -8.585  13.948  -0.278  1.00 95.38 55  A 1 
ATOM 459  C CG2 . VAL A 1 55  ? -7.993  16.345  -0.550  1.00 95.40 55  A 1 
ATOM 460  N N   . MET A 1 56  ? -11.773 13.699  0.274   1.00 98.06 56  A 1 
ATOM 461  C CA  . MET A 1 56  ? -12.452 12.641  1.024   1.00 98.32 56  A 1 
ATOM 462  C C   . MET A 1 56  ? -11.593 11.374  1.061   1.00 98.42 56  A 1 
ATOM 463  O O   . MET A 1 56  ? -11.074 10.935  0.041   1.00 98.31 56  A 1 
ATOM 464  C CB  . MET A 1 56  ? -13.851 12.401  0.446   1.00 98.22 56  A 1 
ATOM 465  C CG  . MET A 1 56  ? -14.646 11.390  1.281   1.00 97.37 56  A 1 
ATOM 466  S SD  . MET A 1 56  ? -16.399 11.244  0.856   1.00 96.87 56  A 1 
ATOM 467  C CE  . MET A 1 56  ? -16.303 10.610  -0.832  1.00 91.57 56  A 1 
ATOM 468  N N   . VAL A 1 57  ? -11.459 10.761  2.246   1.00 98.32 57  A 1 
ATOM 469  C CA  . VAL A 1 57  ? -10.761 9.485   2.452   1.00 98.38 57  A 1 
ATOM 470  C C   . VAL A 1 57  ? -11.770 8.446   2.923   1.00 98.30 57  A 1 
ATOM 471  O O   . VAL A 1 57  ? -12.351 8.584   3.995   1.00 97.99 57  A 1 
ATOM 472  C CB  . VAL A 1 57  ? -9.596  9.629   3.446   1.00 98.28 57  A 1 
ATOM 473  C CG1 . VAL A 1 57  ? -8.837  8.303   3.596   1.00 97.76 57  A 1 
ATOM 474  C CG2 . VAL A 1 57  ? -8.593  10.696  2.989   1.00 97.77 57  A 1 
ATOM 475  N N   . ILE A 1 58  ? -11.982 7.401   2.130   1.00 98.33 58  A 1 
ATOM 476  C CA  . ILE A 1 58  ? -12.915 6.318   2.454   1.00 98.29 58  A 1 
ATOM 477  C C   . ILE A 1 58  ? -12.191 5.232   3.245   1.00 98.19 58  A 1 
ATOM 478  O O   . ILE A 1 58  ? -11.184 4.694   2.782   1.00 97.69 58  A 1 
ATOM 479  C CB  . ILE A 1 58  ? -13.599 5.775   1.183   1.00 98.01 58  A 1 
ATOM 480  C CG1 . ILE A 1 58  ? -14.434 6.903   0.535   1.00 96.62 58  A 1 
ATOM 481  C CG2 . ILE A 1 58  ? -14.476 4.553   1.514   1.00 97.33 58  A 1 
ATOM 482  C CD1 . ILE A 1 58  ? -15.094 6.526   -0.789  1.00 91.49 58  A 1 
ATOM 483  N N   . GLY A 1 59  ? -12.733 4.895   4.422   1.00 97.81 59  A 1 
ATOM 484  C CA  . GLY A 1 59  ? -12.252 3.859   5.333   1.00 97.53 59  A 1 
ATOM 485  C C   . GLY A 1 59  ? -12.093 4.354   6.770   1.00 97.48 59  A 1 
ATOM 486  O O   . GLY A 1 59  ? -12.410 5.499   7.098   1.00 96.56 59  A 1 
ATOM 487  N N   . SER A 1 60  ? -11.625 3.475   7.659   1.00 97.20 60  A 1 
ATOM 488  C CA  . SER A 1 60  ? -11.569 3.745   9.104   1.00 96.90 60  A 1 
ATOM 489  C C   . SER A 1 60  ? -10.367 3.123   9.823   1.00 96.99 60  A 1 
ATOM 490  O O   . SER A 1 60  ? -10.324 3.113   11.051  1.00 94.75 60  A 1 
ATOM 491  C CB  . SER A 1 60  ? -12.874 3.272   9.761   1.00 95.82 60  A 1 
ATOM 492  O OG  . SER A 1 60  ? -13.030 1.871   9.605   1.00 93.63 60  A 1 
ATOM 493  N N   . GLY A 1 61  ? -9.396  2.550   9.093   1.00 96.42 61  A 1 
ATOM 494  C CA  . GLY A 1 61  ? -8.220  1.904   9.668   1.00 96.73 61  A 1 
ATOM 495  C C   . GLY A 1 61  ? -7.093  2.881   10.030  1.00 97.66 61  A 1 
ATOM 496  O O   . GLY A 1 61  ? -7.198  4.095   9.857   1.00 97.22 61  A 1 
ATOM 497  N N   . GLY A 1 62  ? -5.970  2.332   10.534  1.00 97.75 62  A 1 
ATOM 498  C CA  . GLY A 1 62  ? -4.748  3.105   10.789  1.00 98.08 62  A 1 
ATOM 499  C C   . GLY A 1 62  ? -4.134  3.683   9.513   1.00 98.42 62  A 1 
ATOM 500  O O   . GLY A 1 62  ? -3.601  4.791   9.531   1.00 98.26 62  A 1 
ATOM 501  N N   . ARG A 1 63  ? -4.273  2.978   8.385   1.00 98.25 63  A 1 
ATOM 502  C CA  . ARG A 1 63  ? -3.912  3.448   7.043   1.00 98.34 63  A 1 
ATOM 503  C C   . ARG A 1 63  ? -4.660  4.731   6.680   1.00 98.55 63  A 1 
ATOM 504  O O   . ARG A 1 63  ? -4.029  5.701   6.269   1.00 98.36 63  A 1 
ATOM 505  C CB  . ARG A 1 63  ? -4.207  2.333   6.032   1.00 97.79 63  A 1 
ATOM 506  C CG  . ARG A 1 63  ? -4.029  2.774   4.565   1.00 96.31 63  A 1 
ATOM 507  C CD  . ARG A 1 63  ? -4.397  1.650   3.592   1.00 95.96 63  A 1 
ATOM 508  N NE  . ARG A 1 63  ? -5.790  1.228   3.787   1.00 94.29 63  A 1 
ATOM 509  C CZ  . ARG A 1 63  ? -6.275  0.009   3.854   1.00 95.68 63  A 1 
ATOM 510  N NH1 . ARG A 1 63  ? -5.566  -1.048  3.593   1.00 88.55 63  A 1 
ATOM 511  N NH2 . ARG A 1 63  ? -7.511  -0.150  4.209   1.00 89.71 63  A 1 
ATOM 512  N N   . GLU A 1 64  ? -5.982  4.751   6.848   1.00 98.35 64  A 1 
ATOM 513  C CA  . GLU A 1 64  ? -6.787  5.931   6.525   1.00 98.41 64  A 1 
ATOM 514  C C   . GLU A 1 64  ? -6.450  7.102   7.445   1.00 98.53 64  A 1 
ATOM 515  O O   . GLU A 1 64  ? -6.349  8.224   6.961   1.00 98.31 64  A 1 
ATOM 516  C CB  . GLU A 1 64  ? -8.287  5.623   6.588   1.00 98.17 64  A 1 
ATOM 517  C CG  . GLU A 1 64  ? -8.767  4.763   5.412   1.00 97.22 64  A 1 
ATOM 518  C CD  . GLU A 1 64  ? -8.329  3.300   5.509   1.00 97.67 64  A 1 
ATOM 519  O OE1 . GLU A 1 64  ? -7.741  2.778   4.542   1.00 94.69 64  A 1 
ATOM 520  O OE2 . GLU A 1 64  ? -8.565  2.653   6.552   1.00 95.82 64  A 1 
ATOM 521  N N   . HIS A 1 65  ? -6.181  6.850   8.730   1.00 98.52 65  A 1 
ATOM 522  C CA  . HIS A 1 65  ? -5.708  7.904   9.630   1.00 98.61 65  A 1 
ATOM 523  C C   . HIS A 1 65  ? -4.368  8.488   9.158   1.00 98.63 65  A 1 
ATOM 524  O O   . HIS A 1 65  ? -4.223  9.705   9.080   1.00 98.39 65  A 1 
ATOM 525  C CB  . HIS A 1 65  ? -5.627  7.363   11.058  1.00 98.44 65  A 1 
ATOM 526  C CG  . HIS A 1 65  ? -5.444  8.402   12.138  1.00 98.27 65  A 1 
ATOM 527  N ND1 . HIS A 1 65  ? -5.539  8.148   13.497  1.00 95.40 65  A 1 
ATOM 528  C CD2 . HIS A 1 65  ? -5.168  9.730   12.002  1.00 95.26 65  A 1 
ATOM 529  C CE1 . HIS A 1 65  ? -5.301  9.299   14.141  1.00 95.54 65  A 1 
ATOM 530  N NE2 . HIS A 1 65  ? -5.077  10.282  13.268  1.00 95.61 65  A 1 
ATOM 531  N N   . ALA A 1 66  ? -3.400  7.653   8.754   1.00 98.55 66  A 1 
ATOM 532  C CA  . ALA A 1 66  ? -2.123  8.134   8.228   1.00 98.54 66  A 1 
ATOM 533  C C   . ALA A 1 66  ? -2.290  8.951   6.928   1.00 98.36 66  A 1 
ATOM 534  O O   . ALA A 1 66  ? -1.607  9.961   6.747   1.00 98.12 66  A 1 
ATOM 535  C CB  . ALA A 1 66  ? -1.191  6.932   8.036   1.00 98.58 66  A 1 
ATOM 536  N N   . ILE A 1 67  ? -3.222  8.568   6.049   1.00 98.35 67  A 1 
ATOM 537  C CA  . ILE A 1 67  ? -3.566  9.327   4.835   1.00 98.20 67  A 1 
ATOM 538  C C   . ILE A 1 67  ? -4.181  10.686  5.201   1.00 97.82 67  A 1 
ATOM 539  O O   . ILE A 1 67  ? -3.723  11.709  4.701   1.00 97.43 67  A 1 
ATOM 540  C CB  . ILE A 1 67  ? -4.502  8.499   3.920   1.00 98.30 67  A 1 
ATOM 541  C CG1 . ILE A 1 67  ? -3.775  7.263   3.343   1.00 98.09 67  A 1 
ATOM 542  C CG2 . ILE A 1 67  ? -5.038  9.355   2.758   1.00 98.05 67  A 1 
ATOM 543  C CD1 . ILE A 1 67  ? -4.727  6.212   2.751   1.00 97.34 67  A 1 
ATOM 544  N N   . VAL A 1 68  ? -5.186  10.709  6.096   1.00 98.07 68  A 1 
ATOM 545  C CA  . VAL A 1 68  ? -5.839  11.943  6.573   1.00 97.88 68  A 1 
ATOM 546  C C   . VAL A 1 68  ? -4.815  12.895  7.181   1.00 97.38 68  A 1 
ATOM 547  O O   . VAL A 1 68  ? -4.758  14.054  6.785   1.00 96.93 68  A 1 
ATOM 548  C CB  . VAL A 1 68  ? -6.955  11.615  7.585   1.00 97.82 68  A 1 
ATOM 549  C CG1 . VAL A 1 68  ? -7.465  12.842  8.355   1.00 97.30 68  A 1 
ATOM 550  C CG2 . VAL A 1 68  ? -8.159  10.996  6.872   1.00 97.31 68  A 1 
ATOM 551  N N   . TRP A 1 69  ? -3.970  12.401  8.089   1.00 97.77 69  A 1 
ATOM 552  C CA  . TRP A 1 69  ? -2.890  13.179  8.696   1.00 97.52 69  A 1 
ATOM 553  C C   . TRP A 1 69  ? -1.961  13.786  7.641   1.00 97.14 69  A 1 
ATOM 554  O O   . TRP A 1 69  ? -1.680  14.981  7.681   1.00 96.34 69  A 1 
ATOM 555  C CB  . TRP A 1 69  ? -2.095  12.281  9.646   1.00 97.50 69  A 1 
ATOM 556  C CG  . TRP A 1 69  ? -0.769  12.847  10.047  1.00 97.32 69  A 1 
ATOM 557  C CD1 . TRP A 1 69  ? -0.582  13.879  10.886  1.00 96.58 69  A 1 
ATOM 558  C CD2 . TRP A 1 69  ? 0.555   12.475  9.559   1.00 97.37 69  A 1 
ATOM 559  N NE1 . TRP A 1 69  ? 0.769   14.178  10.961  1.00 96.52 69  A 1 
ATOM 560  C CE2 . TRP A 1 69  ? 1.514   13.340  10.159  1.00 96.98 69  A 1 
ATOM 561  C CE3 . TRP A 1 69  ? 1.040   11.493  8.662   1.00 96.92 69  A 1 
ATOM 562  C CZ2 . TRP A 1 69  ? 2.888   13.242  9.883   1.00 96.46 69  A 1 
ATOM 563  C CZ3 . TRP A 1 69  ? 2.413   11.386  8.384   1.00 96.00 69  A 1 
ATOM 564  C CH2 . TRP A 1 69  ? 3.336   12.258  8.992   1.00 95.85 69  A 1 
ATOM 565  N N   . LYS A 1 70  ? -1.512  12.994  6.658   1.00 97.58 70  A 1 
ATOM 566  C CA  . LYS A 1 70  ? -0.571  13.487  5.644   1.00 97.26 70  A 1 
ATOM 567  C C   . LYS A 1 70  ? -1.197  14.517  4.700   1.00 96.76 70  A 1 
ATOM 568  O O   . LYS A 1 70  ? -0.517  15.449  4.280   1.00 95.34 70  A 1 
ATOM 569  C CB  . LYS A 1 70  ? 0.035   12.294  4.881   1.00 97.09 70  A 1 
ATOM 570  C CG  . LYS A 1 70  ? 1.195   12.689  3.947   1.00 95.84 70  A 1 
ATOM 571  C CD  . LYS A 1 70  ? 2.328   13.365  4.727   1.00 94.15 70  A 1 
ATOM 572  C CE  . LYS A 1 70  ? 3.443   13.887  3.843   1.00 92.31 70  A 1 
ATOM 573  N NZ  . LYS A 1 70  ? 4.302   14.803  4.643   1.00 87.28 70  A 1 
ATOM 574  N N   . LEU A 1 71  ? -2.480  14.370  4.379   1.00 95.14 71  A 1 
ATOM 575  C CA  . LEU A 1 71  ? -3.228  15.325  3.555   1.00 93.89 71  A 1 
ATOM 576  C C   . LEU A 1 71  ? -3.524  16.630  4.297   1.00 91.44 71  A 1 
ATOM 577  O O   . LEU A 1 71  ? -3.479  17.691  3.679   1.00 83.56 71  A 1 
ATOM 578  C CB  . LEU A 1 71  ? -4.545  14.678  3.106   1.00 93.68 71  A 1 
ATOM 579  C CG  . LEU A 1 71  ? -4.382  13.574  2.056   1.00 94.20 71  A 1 
ATOM 580  C CD1 . LEU A 1 71  ? -5.703  12.820  1.944   1.00 92.10 71  A 1 
ATOM 581  C CD2 . LEU A 1 71  ? -4.022  14.137  0.679   1.00 92.77 71  A 1 
ATOM 582  N N   . SER A 1 72  ? -3.800  16.583  5.605   1.00 85.79 72  A 1 
ATOM 583  C CA  . SER A 1 72  ? -4.188  17.763  6.393   1.00 81.52 72  A 1 
ATOM 584  C C   . SER A 1 72  ? -3.110  18.854  6.423   1.00 83.31 72  A 1 
ATOM 585  O O   . SER A 1 72  ? -3.430  20.034  6.549   1.00 79.94 72  A 1 
ATOM 586  C CB  . SER A 1 72  ? -4.605  17.357  7.812   1.00 74.01 72  A 1 
ATOM 587  O OG  . SER A 1 72  ? -3.496  16.982  8.600   1.00 69.62 72  A 1 
ATOM 588  N N   . GLU A 1 73  ? -1.841  18.505  6.179   1.00 80.93 73  A 1 
ATOM 589  C CA  . GLU A 1 73  ? -0.731  19.461  6.050   1.00 80.17 73  A 1 
ATOM 590  C C   . GLU A 1 73  ? -0.947  20.499  4.927   1.00 80.86 73  A 1 
ATOM 591  O O   . GLU A 1 73  ? -0.437  21.620  5.016   1.00 78.03 73  A 1 
ATOM 592  C CB  . GLU A 1 73  ? 0.582   18.700  5.742   1.00 77.79 73  A 1 
ATOM 593  C CG  . GLU A 1 73  ? 1.094   17.756  6.852   1.00 71.61 73  A 1 
ATOM 594  C CD  . GLU A 1 73  ? 2.381   16.986  6.449   1.00 68.27 73  A 1 
ATOM 595  O OE1 . GLU A 1 73  ? 2.891   16.168  7.246   1.00 62.48 73  A 1 
ATOM 596  O OE2 . GLU A 1 73  ? 2.892   17.129  5.309   1.00 64.21 73  A 1 
ATOM 597  N N   . LYS A 1 74  ? -1.656  20.138  3.844   1.00 83.54 74  A 1 
ATOM 598  C CA  . LYS A 1 74  ? -1.779  20.933  2.607   1.00 82.20 74  A 1 
ATOM 599  C C   . LYS A 1 74  ? -3.216  21.180  2.156   1.00 84.47 74  A 1 
ATOM 600  O O   . LYS A 1 74  ? -3.450  22.145  1.425   1.00 81.81 74  A 1 
ATOM 601  C CB  . LYS A 1 74  ? -0.997  20.242  1.475   1.00 78.58 74  A 1 
ATOM 602  C CG  . LYS A 1 74  ? 0.522   20.164  1.691   1.00 76.53 74  A 1 
ATOM 603  C CD  . LYS A 1 74  ? 1.171   21.549  1.753   1.00 71.40 74  A 1 
ATOM 604  C CE  . LYS A 1 74  ? 2.687   21.413  1.868   1.00 66.96 74  A 1 
ATOM 605  N NZ  . LYS A 1 74  ? 3.319   22.746  1.980   1.00 58.71 74  A 1 
ATOM 606  N N   . ALA A 1 75  ? -4.169  20.345  2.564   1.00 90.24 75  A 1 
ATOM 607  C CA  . ALA A 1 75  ? -5.570  20.501  2.198   1.00 91.23 75  A 1 
ATOM 608  C C   . ALA A 1 75  ? -6.232  21.680  2.940   1.00 91.37 75  A 1 
ATOM 609  O O   . ALA A 1 75  ? -5.805  22.083  4.027   1.00 89.07 75  A 1 
ATOM 610  C CB  . ALA A 1 75  ? -6.293  19.173  2.441   1.00 90.58 75  A 1 
ATOM 611  N N   . GLU A 1 76  ? -7.302  22.226  2.364   1.00 93.12 76  A 1 
ATOM 612  C CA  . GLU A 1 76  ? -8.243  23.120  3.050   1.00 93.19 76  A 1 
ATOM 613  C C   . GLU A 1 76  ? -9.085  22.323  4.050   1.00 93.81 76  A 1 
ATOM 614  O O   . GLU A 1 76  ? -9.243  22.727  5.200   1.00 92.29 76  A 1 
ATOM 615  C CB  . GLU A 1 76  ? -9.158  23.772  2.007   1.00 91.33 76  A 1 
ATOM 616  C CG  . GLU A 1 76  ? -10.141 24.797  2.599   1.00 84.45 76  A 1 
ATOM 617  C CD  . GLU A 1 76  ? -11.206 25.232  1.580   1.00 81.80 76  A 1 
ATOM 618  O OE1 . GLU A 1 76  ? -12.377 25.397  1.989   1.00 73.04 76  A 1 
ATOM 619  O OE2 . GLU A 1 76  ? -10.860 25.351  0.388   1.00 74.19 76  A 1 
ATOM 620  N N   . LYS A 1 77  ? -9.604  21.174  3.601   1.00 95.44 77  A 1 
ATOM 621  C CA  . LYS A 1 77  ? -10.464 20.289  4.384   1.00 96.22 77  A 1 
ATOM 622  C C   . LYS A 1 77  ? -10.258 18.835  3.980   1.00 96.67 77  A 1 
ATOM 623  O O   . LYS A 1 77  ? -10.187 18.518  2.795   1.00 96.18 77  A 1 
ATOM 624  C CB  . LYS A 1 77  ? -11.924 20.717  4.187   1.00 95.94 77  A 1 
ATOM 625  C CG  . LYS A 1 77  ? -12.924 20.060  5.146   1.00 94.81 77  A 1 
ATOM 626  C CD  . LYS A 1 77  ? -12.667 20.525  6.585   1.00 92.59 77  A 1 
ATOM 627  C CE  . LYS A 1 77  ? -13.732 20.017  7.539   1.00 89.64 77  A 1 
ATOM 628  N NZ  . LYS A 1 77  ? -13.481 20.551  8.897   1.00 83.64 77  A 1 
ATOM 629  N N   . VAL A 1 78  ? -10.224 17.940  4.980   1.00 96.89 78  A 1 
ATOM 630  C CA  . VAL A 1 78  ? -10.201 16.488  4.766   1.00 97.38 78  A 1 
ATOM 631  C C   . VAL A 1 78  ? -11.400 15.853  5.460   1.00 97.51 78  A 1 
ATOM 632  O O   . VAL A 1 78  ? -11.598 16.031  6.656   1.00 97.31 78  A 1 
ATOM 633  C CB  . VAL A 1 78  ? -8.876  15.854  5.230   1.00 97.27 78  A 1 
ATOM 634  C CG1 . VAL A 1 78  ? -8.827  14.378  4.822   1.00 96.52 78  A 1 
ATOM 635  C CG2 . VAL A 1 78  ? -7.659  16.545  4.600   1.00 96.45 78  A 1 
ATOM 636  N N   . TRP A 1 79  ? -12.192 15.084  4.720   1.00 98.10 79  A 1 
ATOM 637  C CA  . TRP A 1 79  ? -13.296 14.297  5.255   1.00 98.17 79  A 1 
ATOM 638  C C   . TRP A 1 79  ? -12.905 12.824  5.330   1.00 98.29 79  A 1 
ATOM 639  O O   . TRP A 1 79  ? -12.558 12.230  4.311   1.00 98.01 79  A 1 
ATOM 640  C CB  . TRP A 1 79  ? -14.531 14.500  4.383   1.00 97.89 79  A 1 
ATOM 641  C CG  . TRP A 1 79  ? -15.100 15.882  4.434   1.00 97.30 79  A 1 
ATOM 642  C CD1 . TRP A 1 79  ? -14.975 16.826  3.481   1.00 93.85 79  A 1 
ATOM 643  C CD2 . TRP A 1 79  ? -15.897 16.482  5.494   1.00 95.95 79  A 1 
ATOM 644  N NE1 . TRP A 1 79  ? -15.653 17.967  3.864   1.00 93.01 79  A 1 
ATOM 645  C CE2 . TRP A 1 79  ? -16.249 17.805  5.096   1.00 95.17 79  A 1 
ATOM 646  C CE3 . TRP A 1 79  ? -16.372 16.035  6.741   1.00 92.76 79  A 1 
ATOM 647  C CZ2 . TRP A 1 79  ? -17.048 18.635  5.893   1.00 92.70 79  A 1 
ATOM 648  C CZ3 . TRP A 1 79  ? -17.168 16.862  7.548   1.00 89.89 79  A 1 
ATOM 649  C CH2 . TRP A 1 79  ? -17.510 18.156  7.124   1.00 89.60 79  A 1 
ATOM 650  N N   . ALA A 1 80  ? -12.987 12.203  6.505   1.00 98.13 80  A 1 
ATOM 651  C CA  . ALA A 1 80  ? -12.849 10.756  6.657   1.00 98.14 80  A 1 
ATOM 652  C C   . ALA A 1 80  ? -14.236 10.094  6.652   1.00 98.06 80  A 1 
ATOM 653  O O   . ALA A 1 80  ? -15.113 10.493  7.411   1.00 97.55 80  A 1 
ATOM 654  C CB  . ALA A 1 80  ? -12.051 10.463  7.930   1.00 97.93 80  A 1 
ATOM 655  N N   . ALA A 1 81  ? -14.453 9.074   5.827   1.00 97.92 81  A 1 
ATOM 656  C CA  . ALA A 1 81  ? -15.758 8.442   5.647   1.00 97.82 81  A 1 
ATOM 657  C C   . ALA A 1 81  ? -15.691 6.914   5.815   1.00 97.62 81  A 1 
ATOM 658  O O   . ALA A 1 81  ? -15.268 6.221   4.889   1.00 96.25 81  A 1 
ATOM 659  C CB  . ALA A 1 81  ? -16.300 8.858   4.269   1.00 97.42 81  A 1 
ATOM 660  N N   . PRO A 1 82  ? -16.086 6.343   6.958   1.00 97.00 82  A 1 
ATOM 661  C CA  . PRO A 1 82  ? -16.631 6.990   8.152   1.00 96.50 82  A 1 
ATOM 662  C C   . PRO A 1 82  ? -15.555 7.575   9.078   1.00 96.69 82  A 1 
ATOM 663  O O   . PRO A 1 82  ? -15.884 8.310   10.006  1.00 94.53 82  A 1 
ATOM 664  C CB  . PRO A 1 82  ? -17.430 5.882   8.849   1.00 95.12 82  A 1 
ATOM 665  C CG  . PRO A 1 82  ? -16.624 4.625   8.546   1.00 94.46 82  A 1 
ATOM 666  C CD  . PRO A 1 82  ? -16.122 4.879   7.128   1.00 96.03 82  A 1 
ATOM 667  N N   . GLY A 1 83  ? -14.266 7.278   8.860   1.00 96.66 83  A 1 
ATOM 668  C CA  . GLY A 1 83  ? -13.190 7.656   9.772   1.00 96.85 83  A 1 
ATOM 669  C C   . GLY A 1 83  ? -13.163 6.824   11.063  1.00 96.94 83  A 1 
ATOM 670  O O   . GLY A 1 83  ? -13.785 5.765   11.172  1.00 95.71 83  A 1 
ATOM 671  N N   . ASN A 1 84  ? -12.396 7.289   12.054  1.00 96.79 84  A 1 
ATOM 672  C CA  . ASN A 1 84  ? -12.249 6.672   13.374  1.00 96.81 84  A 1 
ATOM 673  C C   . ASN A 1 84  ? -12.093 7.744   14.468  1.00 96.59 84  A 1 
ATOM 674  O O   . ASN A 1 84  ? -12.228 8.941   14.199  1.00 95.10 84  A 1 
ATOM 675  C CB  . ASN A 1 84  ? -11.098 5.650   13.305  1.00 96.36 84  A 1 
ATOM 676  C CG  . ASN A 1 84  ? -9.730  6.253   13.047  1.00 96.69 84  A 1 
ATOM 677  O OD1 . ASN A 1 84  ? -9.356  7.280   13.596  1.00 93.98 84  A 1 
ATOM 678  N ND2 . ASN A 1 84  ? -8.921  5.608   12.239  1.00 94.26 84  A 1 
ATOM 679  N N   . GLY A 1 85  ? -11.810 7.332   15.710  1.00 95.99 85  A 1 
ATOM 680  C CA  . GLY A 1 85  ? -11.679 8.260   16.835  1.00 95.23 85  A 1 
ATOM 681  C C   . GLY A 1 85  ? -10.523 9.266   16.733  1.00 95.30 85  A 1 
ATOM 682  O O   . GLY A 1 85  ? -10.539 10.268  17.442  1.00 93.70 85  A 1 
ATOM 683  N N   . GLY A 1 86  ? -9.528  9.023   15.875  1.00 96.07 86  A 1 
ATOM 684  C CA  . GLY A 1 86  ? -8.370  9.898   15.692  1.00 95.88 86  A 1 
ATOM 685  C C   . GLY A 1 86  ? -8.425  10.765  14.441  1.00 96.25 86  A 1 
ATOM 686  O O   . GLY A 1 86  ? -7.856  11.853  14.446  1.00 95.44 86  A 1 
ATOM 687  N N   . THR A 1 87  ? -9.115  10.341  13.383  1.00 96.91 87  A 1 
ATOM 688  C CA  . THR A 1 87  ? -9.170  11.091  12.114  1.00 96.82 87  A 1 
ATOM 689  C C   . THR A 1 87  ? -9.782  12.480  12.284  1.00 96.10 87  A 1 
ATOM 690  O O   . THR A 1 87  ? -9.250  13.439  11.735  1.00 95.03 87  A 1 
ATOM 691  C CB  . THR A 1 87  ? -9.936  10.333  11.022  1.00 96.92 87  A 1 
ATOM 692  O OG1 . THR A 1 87  ? -11.150 9.817   11.511  1.00 95.54 87  A 1 
ATOM 693  C CG2 . THR A 1 87  ? -9.128  9.149   10.494  1.00 94.87 87  A 1 
ATOM 694  N N   . ALA A 1 88  ? -10.833 12.605  13.099  1.00 94.61 88  A 1 
ATOM 695  C CA  . ALA A 1 88  ? -11.466 13.891  13.402  1.00 92.67 88  A 1 
ATOM 696  C C   . ALA A 1 88  ? -10.615 14.821  14.291  1.00 92.64 88  A 1 
ATOM 697  O O   . ALA A 1 88  ? -10.946 15.993  14.431  1.00 90.07 88  A 1 
ATOM 698  C CB  . ALA A 1 88  ? -12.819 13.609  14.062  1.00 89.88 88  A 1 
ATOM 699  N N   . ALA A 1 89  ? -9.556  14.303  14.926  1.00 94.23 89  A 1 
ATOM 700  C CA  . ALA A 1 89  ? -8.644  15.092  15.755  1.00 93.35 89  A 1 
ATOM 701  C C   . ALA A 1 89  ? -7.465  15.680  14.957  1.00 93.99 89  A 1 
ATOM 702  O O   . ALA A 1 89  ? -6.689  16.458  15.512  1.00 92.78 89  A 1 
ATOM 703  C CB  . ALA A 1 89  ? -8.168  14.216  16.922  1.00 91.76 89  A 1 
ATOM 704  N N   . GLU A 1 90  ? -7.297  15.307  13.689  1.00 94.25 90  A 1 
ATOM 705  C CA  . GLU A 1 90  ? -6.292  15.924  12.820  1.00 94.87 90  A 1 
ATOM 706  C C   . GLU A 1 90  ? -6.697  17.344  12.408  1.00 94.89 90  A 1 
ATOM 707  O O   . GLU A 1 90  ? -7.877  17.666  12.252  1.00 93.92 90  A 1 
ATOM 708  C CB  . GLU A 1 90  ? -6.024  15.074  11.571  1.00 95.44 90  A 1 
ATOM 709  C CG  . GLU A 1 90  ? -5.441  13.692  11.877  1.00 94.42 90  A 1 
ATOM 710  C CD  . GLU A 1 90  ? -4.115  13.717  12.635  1.00 95.27 90  A 1 
ATOM 711  O OE1 . GLU A 1 90  ? -3.822  12.735  13.353  1.00 91.06 90  A 1 
ATOM 712  O OE2 . GLU A 1 90  ? -3.296  14.654  12.519  1.00 92.54 90  A 1 
ATOM 713  N N   . GLU A 1 91  ? -5.699  18.209  12.202  1.00 92.66 91  A 1 
ATOM 714  C CA  . GLU A 1 91  ? -5.937  19.582  11.761  1.00 90.74 91  A 1 
ATOM 715  C C   . GLU A 1 91  ? -6.716  19.588  10.438  1.00 89.83 91  A 1 
ATOM 716  O O   . GLU A 1 91  ? -6.400  18.838  9.513   1.00 82.95 91  A 1 
ATOM 717  C CB  . GLU A 1 91  ? -4.599  20.327  11.628  1.00 87.47 91  A 1 
ATOM 718  C CG  . GLU A 1 91  ? -4.806  21.849  11.554  1.00 77.53 91  A 1 
ATOM 719  C CD  . GLU A 1 91  ? -3.542  22.625  11.163  1.00 71.15 91  A 1 
ATOM 720  O OE1 . GLU A 1 91  ? -3.709  23.689  10.519  1.00 65.02 91  A 1 
ATOM 721  O OE2 . GLU A 1 91  ? -2.433  22.146  11.477  1.00 63.56 91  A 1 
ATOM 722  N N   . LYS A 1 92  ? -7.750  20.432  10.342  1.00 93.00 92  A 1 
ATOM 723  C CA  . LYS A 1 92  ? -8.632  20.554  9.160   1.00 93.19 92  A 1 
ATOM 724  C C   . LYS A 1 92  ? -9.398  19.278  8.775   1.00 95.22 92  A 1 
ATOM 725  O O   . LYS A 1 92  ? -10.024 19.255  7.718   1.00 93.86 92  A 1 
ATOM 726  C CB  . LYS A 1 92  ? -7.848  21.091  7.956   1.00 89.66 92  A 1 
ATOM 727  C CG  . LYS A 1 92  ? -7.031  22.353  8.232   1.00 87.11 92  A 1 
ATOM 728  C CD  . LYS A 1 92  ? -6.082  22.553  7.057   1.00 82.75 92  A 1 
ATOM 729  C CE  . LYS A 1 92  ? -5.079  23.663  7.331   1.00 78.46 92  A 1 
ATOM 730  N NZ  . LYS A 1 92  ? -4.015  23.607  6.303   1.00 71.12 92  A 1 
ATOM 731  N N   . ALA A 1 93  ? -9.369  18.235  9.597   1.00 95.29 93  A 1 
ATOM 732  C CA  . ALA A 1 93  ? -10.074 16.989  9.319   1.00 96.09 93  A 1 
ATOM 733  C C   . ALA A 1 93  ? -11.380 16.857  10.118  1.00 96.15 93  A 1 
ATOM 734  O O   . ALA A 1 93  ? -11.517 17.372  11.219  1.00 95.49 93  A 1 
ATOM 735  C CB  . ALA A 1 93  ? -9.125  15.812  9.526   1.00 96.15 93  A 1 
ATOM 736  N N   . GLU A 1 94  ? -12.346 16.156  9.549   1.00 97.04 94  A 1 
ATOM 737  C CA  . GLU A 1 94  ? -13.591 15.747  10.207  1.00 97.07 94  A 1 
ATOM 738  C C   . GLU A 1 94  ? -14.030 14.371  9.705   1.00 97.49 94  A 1 
ATOM 739  O O   . GLU A 1 94  ? -13.703 13.958  8.590   1.00 96.90 94  A 1 
ATOM 740  C CB  . GLU A 1 94  ? -14.711 16.769  9.963   1.00 95.91 94  A 1 
ATOM 741  C CG  . GLU A 1 94  ? -14.586 18.006  10.862  1.00 89.92 94  A 1 
ATOM 742  C CD  . GLU A 1 94  ? -15.648 19.071  10.566  1.00 90.74 94  A 1 
ATOM 743  O OE1 . GLU A 1 94  ? -15.286 20.269  10.645  1.00 83.26 94  A 1 
ATOM 744  O OE2 . GLU A 1 94  ? -16.764 18.722  10.145  1.00 84.19 94  A 1 
ATOM 745  N N   . ASN A 1 95  ? -14.817 13.669  10.515  1.00 97.27 95  A 1 
ATOM 746  C CA  . ASN A 1 95  ? -15.519 12.480  10.047  1.00 97.34 95  A 1 
ATOM 747  C C   . ASN A 1 95  ? -16.789 12.904  9.303   1.00 97.48 95  A 1 
ATOM 748  O O   . ASN A 1 95  ? -17.579 13.703  9.808   1.00 96.81 95  A 1 
ATOM 749  C CB  . ASN A 1 95  ? -15.804 11.536  11.220  1.00 96.90 95  A 1 
ATOM 750  C CG  . ASN A 1 95  ? -14.550 10.919  11.816  1.00 96.52 95  A 1 
ATOM 751  O OD1 . ASN A 1 95  ? -13.465 10.927  11.258  1.00 93.51 95  A 1 
ATOM 752  N ND2 . ASN A 1 95  ? -14.654 10.342  12.988  1.00 93.07 95  A 1 
ATOM 753  N N   . ALA A 1 96  ? -16.993 12.365  8.104   1.00 97.47 96  A 1 
ATOM 754  C CA  . ALA A 1 96  ? -18.197 12.621  7.329   1.00 97.47 96  A 1 
ATOM 755  C C   . ALA A 1 96  ? -19.430 12.074  8.074   1.00 97.32 96  A 1 
ATOM 756  O O   . ALA A 1 96  ? -19.388 10.936  8.543   1.00 96.16 96  A 1 
ATOM 757  C CB  . ALA A 1 96  ? -18.042 11.990  5.941   1.00 97.17 96  A 1 
ATOM 758  N N   . PRO A 1 97  ? -20.537 12.822  8.150   1.00 96.79 97  A 1 
ATOM 759  C CA  . PRO A 1 97  ? -21.779 12.382  8.782   1.00 96.20 97  A 1 
ATOM 760  C C   . PRO A 1 97  ? -22.557 11.419  7.869   1.00 95.90 97  A 1 
ATOM 761  O O   . PRO A 1 97  ? -23.729 11.631  7.562   1.00 93.65 97  A 1 
ATOM 762  C CB  . PRO A 1 97  ? -22.523 13.679  9.112   1.00 95.38 97  A 1 
ATOM 763  C CG  . PRO A 1 97  ? -22.137 14.581  7.941   1.00 94.29 97  A 1 
ATOM 764  C CD  . PRO A 1 97  ? -20.679 14.196  7.683   1.00 96.47 97  A 1 
ATOM 765  N N   . VAL A 1 98  ? -21.871 10.386  7.382   1.00 95.66 98  A 1 
ATOM 766  C CA  . VAL A 1 98  ? -22.400 9.366   6.474   1.00 94.75 98  A 1 
ATOM 767  C C   . VAL A 1 98  ? -22.192 8.008   7.135   1.00 93.33 98  A 1 
ATOM 768  O O   . VAL A 1 98  ? -21.105 7.433   7.065   1.00 88.90 98  A 1 
ATOM 769  C CB  . VAL A 1 98  ? -21.737 9.440   5.082   1.00 93.70 98  A 1 
ATOM 770  C CG1 . VAL A 1 98  ? -22.377 8.428   4.126   1.00 90.66 98  A 1 
ATOM 771  C CG2 . VAL A 1 98  ? -21.891 10.825  4.444   1.00 91.26 98  A 1 
ATOM 772  N N   . ASP A 1 99  ? -23.238 7.505   7.789   1.00 91.68 99  A 1 
ATOM 773  C CA  . ASP A 1 99  ? -23.264 6.157   8.363   1.00 89.36 99  A 1 
ATOM 774  C C   . ASP A 1 99  ? -23.714 5.159   7.289   1.00 89.40 99  A 1 
ATOM 775  O O   . ASP A 1 99  ? -24.891 4.811   7.178   1.00 84.67 99  A 1 
ATOM 776  C CB  . ASP A 1 99  ? -24.140 6.129   9.626   1.00 85.54 99  A 1 
ATOM 777  C CG  . ASP A 1 99  ? -23.981 4.828   10.424  1.00 78.61 99  A 1 
ATOM 778  O OD1 . ASP A 1 99  ? -22.952 4.138   10.233  1.00 73.12 99  A 1 
ATOM 779  O OD2 . ASP A 1 99  ? -24.845 4.576   11.294  1.00 73.43 99  A 1 
ATOM 780  N N   . ALA A 1 100 ? -22.779 4.792   6.417   1.00 92.12 100 A 1 
ATOM 781  C CA  . ALA A 1 100 ? -23.050 3.929   5.278   1.00 92.06 100 A 1 
ATOM 782  C C   . ALA A 1 100 ? -21.853 3.019   4.981   1.00 93.99 100 A 1 
ATOM 783  O O   . ALA A 1 100 ? -20.709 3.472   4.969   1.00 92.70 100 A 1 
ATOM 784  C CB  . ALA A 1 100 ? -23.399 4.818   4.082   1.00 88.55 100 A 1 
ATOM 785  N N   . ASP A 1 101 ? -22.127 1.747   4.692   1.00 94.99 101 A 1 
ATOM 786  C CA  . ASP A 1 101 ? -21.097 0.795   4.270   1.00 96.01 101 A 1 
ATOM 787  C C   . ASP A 1 101 ? -20.673 1.074   2.812   1.00 96.85 101 A 1 
ATOM 788  O O   . ASP A 1 101 ? -21.480 0.901   1.892   1.00 96.64 101 A 1 
ATOM 789  C CB  . ASP A 1 101 ? -21.608 -0.644  4.461   1.00 95.25 101 A 1 
ATOM 790  C CG  . ASP A 1 101 ? -20.579 -1.713  4.060   1.00 95.25 101 A 1 
ATOM 791  O OD1 . ASP A 1 101 ? -19.468 -1.355  3.600   1.00 93.65 101 A 1 
ATOM 792  O OD2 . ASP A 1 101 ? -20.912 -2.908  4.195   1.00 92.67 101 A 1 
ATOM 793  N N   . PRO A 1 102 ? -19.407 1.471   2.558   1.00 96.50 102 A 1 
ATOM 794  C CA  . PRO A 1 102 ? -18.927 1.752   1.205   1.00 96.70 102 A 1 
ATOM 795  C C   . PRO A 1 102 ? -18.822 0.508   0.306   1.00 97.28 102 A 1 
ATOM 796  O O   . PRO A 1 102 ? -18.611 0.644   -0.901  1.00 96.95 102 A 1 
ATOM 797  C CB  . PRO A 1 102 ? -17.566 2.420   1.414   1.00 96.07 102 A 1 
ATOM 798  C CG  . PRO A 1 102 ? -17.058 1.808   2.718   1.00 94.98 102 A 1 
ATOM 799  C CD  . PRO A 1 102 ? -18.337 1.673   3.532   1.00 96.35 102 A 1 
ATOM 800  N N   . ALA A 1 103 ? -18.961 -0.703  0.858   1.00 96.77 103 A 1 
ATOM 801  C CA  . ALA A 1 103 ? -18.959 -1.938  0.077   1.00 96.52 103 A 1 
ATOM 802  C C   . ALA A 1 103 ? -20.320 -2.257  -0.576  1.00 96.94 103 A 1 
ATOM 803  O O   . ALA A 1 103 ? -20.379 -3.114  -1.463  1.00 95.91 103 A 1 
ATOM 804  C CB  . ALA A 1 103 ? -18.476 -3.083  0.972   1.00 95.45 103 A 1 
ATOM 805  N N   . VAL A 1 104 ? -21.404 -1.559  -0.199  1.00 97.19 104 A 1 
ATOM 806  C CA  . VAL A 1 104 ? -22.747 -1.777  -0.759  1.00 97.23 104 A 1 
ATOM 807  C C   . VAL A 1 104 ? -23.223 -0.584  -1.597  1.00 97.51 104 A 1 
ATOM 808  O O   . VAL A 1 104 ? -22.750 0.542   -1.451  1.00 97.15 104 A 1 
ATOM 809  C CB  . VAL A 1 104 ? -23.780 -2.183  0.314   1.00 96.36 104 A 1 
ATOM 810  C CG1 . VAL A 1 104 ? -23.312 -3.406  1.102   1.00 92.78 104 A 1 
ATOM 811  C CG2 . VAL A 1 104 ? -24.116 -1.052  1.285   1.00 91.63 104 A 1 
ATOM 812  N N   . ALA A 1 105 ? -24.166 -0.827  -2.502  1.00 96.86 105 A 1 
ATOM 813  C CA  . ALA A 1 105 ? -24.601 0.165   -3.488  1.00 96.74 105 A 1 
ATOM 814  C C   . ALA A 1 105 ? -25.226 1.418   -2.852  1.00 96.98 105 A 1 
ATOM 815  O O   . ALA A 1 105 ? -24.977 2.535   -3.317  1.00 96.49 105 A 1 
ATOM 816  C CB  . ALA A 1 105 ? -25.577 -0.514  -4.458  1.00 95.97 105 A 1 
ATOM 817  N N   . GLU A 1 106 ? -26.003 1.250   -1.784  1.00 97.01 106 A 1 
ATOM 818  C CA  . GLU A 1 106 ? -26.640 2.318   -1.023  1.00 96.84 106 A 1 
ATOM 819  C C   . GLU A 1 106 ? -25.597 3.209   -0.345  1.00 97.16 106 A 1 
ATOM 820  O O   . GLU A 1 106 ? -25.685 4.434   -0.435  1.00 96.74 106 A 1 
ATOM 821  C CB  . GLU A 1 106 ? -27.594 1.732   0.037   1.00 96.15 106 A 1 
ATOM 822  C CG  . GLU A 1 106 ? -28.822 0.984   -0.517  1.00 83.63 106 A 1 
ATOM 823  C CD  . GLU A 1 106 ? -28.499 -0.337  -1.236  1.00 75.49 106 A 1 
ATOM 824  O OE1 . GLU A 1 106 ? -29.281 -0.685  -2.150  1.00 66.51 106 A 1 
ATOM 825  O OE2 . GLU A 1 106 ? -27.437 -0.940  -0.956  1.00 67.74 106 A 1 
ATOM 826  N N   . GLY A 1 107 ? -24.571 2.603   0.270   1.00 97.51 107 A 1 
ATOM 827  C CA  . GLY A 1 107 ? -23.470 3.323   0.901   1.00 97.51 107 A 1 
ATOM 828  C C   . GLY A 1 107 ? -22.636 4.112   -0.099  1.00 97.88 107 A 1 
ATOM 829  O O   . GLY A 1 107 ? -22.350 5.289   0.115   1.00 97.65 107 A 1 
ATOM 830  N N   . GLN A 1 108 ? -22.322 3.519   -1.245  1.00 97.55 108 A 1 
ATOM 831  C CA  . GLN A 1 108 ? -21.618 4.208   -2.330  1.00 97.69 108 A 1 
ATOM 832  C C   . GLN A 1 108 ? -22.406 5.410   -2.863  1.00 97.82 108 A 1 
ATOM 833  O O   . GLN A 1 108 ? -21.815 6.450   -3.144  1.00 97.64 108 A 1 
ATOM 834  C CB  . GLN A 1 108 ? -21.340 3.230   -3.474  1.00 97.51 108 A 1 
ATOM 835  C CG  . GLN A 1 108 ? -20.296 2.182   -3.080  1.00 97.14 108 A 1 
ATOM 836  C CD  . GLN A 1 108 ? -19.986 1.200   -4.196  1.00 97.23 108 A 1 
ATOM 837  O OE1 . GLN A 1 108 ? -20.417 1.320   -5.337  1.00 93.76 108 A 1 
ATOM 838  N NE2 . GLN A 1 108 ? -19.204 0.182   -3.906  1.00 93.55 108 A 1 
ATOM 839  N N   . ARG A 1 109 ? -23.736 5.295   -2.974  1.00 97.66 109 A 1 
ATOM 840  C CA  . ARG A 1 109 ? -24.607 6.409   -3.368  1.00 97.54 109 A 1 
ATOM 841  C C   . ARG A 1 109 ? -24.595 7.524   -2.325  1.00 97.68 109 A 1 
ATOM 842  O O   . ARG A 1 109 ? -24.455 8.681   -2.699  1.00 97.35 109 A 1 
ATOM 843  C CB  . ARG A 1 109 ? -26.021 5.877   -3.633  1.00 96.97 109 A 1 
ATOM 844  C CG  . ARG A 1 109 ? -26.984 6.986   -4.105  1.00 86.29 109 A 1 
ATOM 845  C CD  . ARG A 1 109 ? -28.384 6.441   -4.393  1.00 85.79 109 A 1 
ATOM 846  N NE  . ARG A 1 109 ? -28.978 5.807   -3.197  1.00 75.98 109 A 1 
ATOM 847  C CZ  . ARG A 1 109 ? -30.264 5.682   -2.918  1.00 67.22 109 A 1 
ATOM 848  N NH1 . ARG A 1 109 ? -31.192 6.151   -3.706  1.00 58.70 109 A 1 
ATOM 849  N NH2 . ARG A 1 109 ? -30.636 5.073   -1.827  1.00 58.00 109 A 1 
ATOM 850  N N   . ALA A 1 110 ? -24.684 7.201   -1.032  1.00 97.96 110 A 1 
ATOM 851  C CA  . ALA A 1 110 ? -24.637 8.200   0.037   1.00 98.00 110 A 1 
ATOM 852  C C   . ALA A 1 110 ? -23.303 8.972   0.052   1.00 98.20 110 A 1 
ATOM 853  O O   . ALA A 1 110 ? -23.295 10.197  0.159   1.00 97.95 110 A 1 
ATOM 854  C CB  . ALA A 1 110 ? -24.906 7.492   1.368   1.00 97.78 110 A 1 
ATOM 855  N N   . LEU A 1 111 ? -22.175 8.271   -0.129  1.00 98.18 111 A 1 
ATOM 856  C CA  . LEU A 1 111 ? -20.846 8.888   -0.233  1.00 98.24 111 A 1 
ATOM 857  C C   . LEU A 1 111 ? -20.706 9.775   -1.476  1.00 98.27 111 A 1 
ATOM 858  O O   . LEU A 1 111 ? -20.089 10.836  -1.407  1.00 98.08 111 A 1 
ATOM 859  C CB  . LEU A 1 111 ? -19.786 7.778   -0.262  1.00 98.13 111 A 1 
ATOM 860  C CG  . LEU A 1 111 ? -19.623 7.032   1.074   1.00 97.54 111 A 1 
ATOM 861  C CD1 . LEU A 1 111 ? -18.758 5.797   0.859   1.00 96.65 111 A 1 
ATOM 862  C CD2 . LEU A 1 111 ? -18.965 7.910   2.136   1.00 96.42 111 A 1 
ATOM 863  N N   . LEU A 1 112 ? -21.285 9.367   -2.596  1.00 97.96 112 A 1 
ATOM 864  C CA  . LEU A 1 112 ? -21.287 10.139  -3.836  1.00 97.82 112 A 1 
ATOM 865  C C   . LEU A 1 112 ? -22.078 11.447  -3.685  1.00 98.04 112 A 1 
ATOM 866  O O   . LEU A 1 112 ? -21.575 12.510  -4.049  1.00 97.66 112 A 1 
ATOM 867  C CB  . LEU A 1 112 ? -21.809 9.217   -4.945  1.00 96.75 112 A 1 
ATOM 868  C CG  . LEU A 1 112 ? -21.815 9.838   -6.346  1.00 93.09 112 A 1 
ATOM 869  C CD1 . LEU A 1 112 ? -21.662 8.713   -7.368  1.00 87.23 112 A 1 
ATOM 870  C CD2 . LEU A 1 112 ? -23.128 10.566  -6.644  1.00 87.33 112 A 1 
ATOM 871  N N   . GLU A 1 113 ? -23.275 11.399  -3.090  1.00 97.84 113 A 1 
ATOM 872  C CA  . GLU A 1 113 ? -24.074 12.599  -2.817  1.00 97.81 113 A 1 
ATOM 873  C C   . GLU A 1 113 ? -23.382 13.535  -1.824  1.00 98.01 113 A 1 
ATOM 874  O O   . GLU A 1 113 ? -23.363 14.750  -2.022  1.00 97.68 113 A 1 
ATOM 875  C CB  . GLU A 1 113 ? -25.468 12.202  -2.301  1.00 97.56 113 A 1 
ATOM 876  C CG  . GLU A 1 113 ? -26.338 11.505  -3.364  1.00 92.05 113 A 1 
ATOM 877  C CD  . GLU A 1 113 ? -26.441 12.304  -4.669  1.00 85.92 113 A 1 
ATOM 878  O OE1 . GLU A 1 113 ? -26.199 11.716  -5.749  1.00 75.11 113 A 1 
ATOM 879  O OE2 . GLU A 1 113 ? -26.708 13.522  -4.586  1.00 76.29 113 A 1 
ATOM 880  N N   . PHE A 1 114 ? -22.727 12.986  -0.796  1.00 98.07 114 A 1 
ATOM 881  C CA  . PHE A 1 114 ? -21.901 13.771  0.120   1.00 98.09 114 A 1 
ATOM 882  C C   . PHE A 1 114 ? -20.742 14.458  -0.614  1.00 98.22 114 A 1 
ATOM 883  O O   . PHE A 1 114 ? -20.547 15.661  -0.453  1.00 98.05 114 A 1 
ATOM 884  C CB  . PHE A 1 114 ? -21.400 12.871  1.254   1.00 98.01 114 A 1 
ATOM 885  C CG  . PHE A 1 114 ? -20.551 13.617  2.262   1.00 98.04 114 A 1 
ATOM 886  C CD1 . PHE A 1 114 ? -19.151 13.634  2.138   1.00 97.46 114 A 1 
ATOM 887  C CD2 . PHE A 1 114 ? -21.172 14.344  3.293   1.00 97.61 114 A 1 
ATOM 888  C CE1 . PHE A 1 114 ? -18.376 14.383  3.038   1.00 97.19 114 A 1 
ATOM 889  C CE2 . PHE A 1 114 ? -20.398 15.090  4.193   1.00 97.10 114 A 1 
ATOM 890  C CZ  . PHE A 1 114 ? -18.998 15.113  4.066   1.00 97.26 114 A 1 
ATOM 891  N N   . ALA A 1 115 ? -20.015 13.741  -1.470  1.00 98.18 115 A 1 
ATOM 892  C CA  . ALA A 1 115 ? -18.904 14.301  -2.238  1.00 98.16 115 A 1 
ATOM 893  C C   . ALA A 1 115 ? -19.346 15.450  -3.158  1.00 98.06 115 A 1 
ATOM 894  O O   . ALA A 1 115 ? -18.660 16.469  -3.235  1.00 97.76 115 A 1 
ATOM 895  C CB  . ALA A 1 115 ? -18.229 13.172  -3.025  1.00 98.15 115 A 1 
ATOM 896  N N   . LYS A 1 116 ? -20.513 15.340  -3.799  1.00 97.71 116 A 1 
ATOM 897  C CA  . LYS A 1 116 ? -21.109 16.422  -4.599  1.00 97.54 116 A 1 
ATOM 898  C C   . LYS A 1 116 ? -21.477 17.626  -3.738  1.00 97.34 116 A 1 
ATOM 899  O O   . LYS A 1 116 ? -21.118 18.752  -4.075  1.00 96.72 116 A 1 
ATOM 900  C CB  . LYS A 1 116 ? -22.360 15.918  -5.331  1.00 97.50 116 A 1 
ATOM 901  C CG  . LYS A 1 116 ? -22.043 14.995  -6.508  1.00 96.26 116 A 1 
ATOM 902  C CD  . LYS A 1 116 ? -23.351 14.514  -7.142  1.00 94.17 116 A 1 
ATOM 903  C CE  . LYS A 1 116 ? -23.082 13.609  -8.339  1.00 90.24 116 A 1 
ATOM 904  N NZ  . LYS A 1 116 ? -24.338 13.013  -8.852  1.00 83.37 116 A 1 
ATOM 905  N N   . LYS A 1 117 ? -22.173 17.398  -2.618  1.00 97.69 117 A 1 
ATOM 906  C CA  . LYS A 1 117 ? -22.636 18.450  -1.706  1.00 97.56 117 A 1 
ATOM 907  C C   . LYS A 1 117 ? -21.479 19.283  -1.147  1.00 97.36 117 A 1 
ATOM 908  O O   . LYS A 1 117 ? -21.570 20.505  -1.120  1.00 96.52 117 A 1 
ATOM 909  C CB  . LYS A 1 117 ? -23.445 17.792  -0.583  1.00 97.37 117 A 1 
ATOM 910  C CG  . LYS A 1 117 ? -23.984 18.823  0.414   1.00 93.08 117 A 1 
ATOM 911  C CD  . LYS A 1 117 ? -24.600 18.125  1.620   1.00 88.77 117 A 1 
ATOM 912  C CE  . LYS A 1 117 ? -24.898 19.177  2.682   1.00 79.35 117 A 1 
ATOM 913  N NZ  . LYS A 1 117 ? -25.156 18.555  3.997   1.00 71.40 117 A 1 
ATOM 914  N N   . GLU A 1 118 ? -20.402 18.629  -0.714  1.00 97.67 118 A 1 
ATOM 915  C CA  . GLU A 1 118 ? -19.238 19.293  -0.114  1.00 97.24 118 A 1 
ATOM 916  C C   . GLU A 1 118 ? -18.241 19.829  -1.153  1.00 96.76 118 A 1 
ATOM 917  O O   . GLU A 1 118 ? -17.291 20.520  -0.786  1.00 95.44 118 A 1 
ATOM 918  C CB  . GLU A 1 118 ? -18.564 18.345  0.890   1.00 97.22 118 A 1 
ATOM 919  C CG  . GLU A 1 118 ? -19.464 17.971  2.083   1.00 95.35 118 A 1 
ATOM 920  C CD  . GLU A 1 118 ? -20.023 19.182  2.840   1.00 95.81 118 A 1 
ATOM 921  O OE1 . GLU A 1 118 ? -21.233 19.149  3.187   1.00 89.89 118 A 1 
ATOM 922  O OE2 . GLU A 1 118 ? -19.261 20.151  3.042   1.00 91.14 118 A 1 
ATOM 923  N N   . ASN A 1 119 ? -18.479 19.604  -2.451  1.00 95.09 119 A 1 
ATOM 924  C CA  . ASN A 1 119 ? -17.585 19.950  -3.558  1.00 93.86 119 A 1 
ATOM 925  C C   . ASN A 1 119 ? -16.182 19.351  -3.361  1.00 93.40 119 A 1 
ATOM 926  O O   . ASN A 1 119 ? -15.181 20.072  -3.363  1.00 91.68 119 A 1 
ATOM 927  C CB  . ASN A 1 119 ? -17.564 21.471  -3.803  1.00 93.13 119 A 1 
ATOM 928  C CG  . ASN A 1 119 ? -18.938 22.050  -4.050  1.00 89.64 119 A 1 
ATOM 929  O OD1 . ASN A 1 119 ? -19.480 21.996  -5.135  1.00 81.33 119 A 1 
ATOM 930  N ND2 . ASN A 1 119 ? -19.543 22.646  -3.052  1.00 79.28 119 A 1 
ATOM 931  N N   . ILE A 1 120 ? -16.115 18.039  -3.132  1.00 95.65 120 A 1 
ATOM 932  C CA  . ILE A 1 120 ? -14.857 17.308  -2.968  1.00 95.94 120 A 1 
ATOM 933  C C   . ILE A 1 120 ? -14.071 17.317  -4.286  1.00 95.35 120 A 1 
ATOM 934  O O   . ILE A 1 120 ? -14.578 16.867  -5.314  1.00 94.50 120 A 1 
ATOM 935  C CB  . ILE A 1 120 ? -15.138 15.873  -2.465  1.00 96.30 120 A 1 
ATOM 936  C CG1 . ILE A 1 120 ? -15.854 15.849  -1.097  1.00 95.17 120 A 1 
ATOM 937  C CG2 . ILE A 1 120 ? -13.858 15.031  -2.404  1.00 95.55 120 A 1 
ATOM 938  C CD1 . ILE A 1 120 ? -15.106 16.511  0.066   1.00 92.63 120 A 1 
ATOM 939  N N   . ASP A 1 121 ? -12.818 17.780  -4.242  1.00 93.79 121 A 1 
ATOM 940  C CA  . ASP A 1 121 ? -11.939 17.840  -5.420  1.00 92.83 121 A 1 
ATOM 941  C C   . ASP A 1 121 ? -11.501 16.439  -5.871  1.00 93.55 121 A 1 
ATOM 942  O O   . ASP A 1 121 ? -11.450 16.155  -7.067  1.00 93.01 121 A 1 
ATOM 943  C CB  . ASP A 1 121 ? -10.693 18.678  -5.114  1.00 92.21 121 A 1 
ATOM 944  C CG  . ASP A 1 121 ? -10.990 20.165  -4.943  1.00 90.55 121 A 1 
ATOM 945  O OD1 . ASP A 1 121 ? -11.202 20.839  -5.980  1.00 87.20 121 A 1 
ATOM 946  O OD2 . ASP A 1 121 ? -10.903 20.630  -3.789  1.00 86.32 121 A 1 
ATOM 947  N N   . PHE A 1 122 ? -11.180 15.558  -4.922  1.00 95.04 122 A 1 
ATOM 948  C CA  . PHE A 1 122 ? -10.957 14.137  -5.186  1.00 95.81 122 A 1 
ATOM 949  C C   . PHE A 1 122 ? -11.175 13.269  -3.946  1.00 96.97 122 A 1 
ATOM 950  O O   . PHE A 1 122 ? -11.064 13.707  -2.803  1.00 96.98 122 A 1 
ATOM 951  C CB  . PHE A 1 122 ? -9.560  13.896  -5.786  1.00 95.42 122 A 1 
ATOM 952  C CG  . PHE A 1 122 ? -8.405  14.169  -4.847  1.00 95.74 122 A 1 
ATOM 953  C CD1 . PHE A 1 122 ? -7.814  15.447  -4.810  1.00 94.27 122 A 1 
ATOM 954  C CD2 . PHE A 1 122 ? -7.910  13.147  -4.023  1.00 94.12 122 A 1 
ATOM 955  C CE1 . PHE A 1 122 ? -6.739  15.699  -3.948  1.00 93.59 122 A 1 
ATOM 956  C CE2 . PHE A 1 122 ? -6.832  13.400  -3.156  1.00 93.70 122 A 1 
ATOM 957  C CZ  . PHE A 1 122 ? -6.248  14.679  -3.118  1.00 93.94 122 A 1 
ATOM 958  N N   . THR A 1 123 ? -11.428 11.986  -4.193  1.00 97.44 123 A 1 
ATOM 959  C CA  . THR A 1 123 ? -11.611 10.955  -3.163  1.00 98.13 123 A 1 
ATOM 960  C C   . THR A 1 123 ? -10.477 9.933   -3.220  1.00 98.29 123 A 1 
ATOM 961  O O   . THR A 1 123 ? -10.039 9.568   -4.306  1.00 98.10 123 A 1 
ATOM 962  C CB  . THR A 1 123 ? -12.977 10.277  -3.340  1.00 98.15 123 A 1 
ATOM 963  O OG1 . THR A 1 123 ? -13.993 11.241  -3.230  1.00 96.81 123 A 1 
ATOM 964  C CG2 . THR A 1 123 ? -13.259 9.214   -2.288  1.00 97.09 123 A 1 
ATOM 965  N N   . ILE A 1 124 ? -10.008 9.424   -2.066  1.00 98.13 124 A 1 
ATOM 966  C CA  . ILE A 1 124 ? -9.080  8.286   -1.958  1.00 98.35 124 A 1 
ATOM 967  C C   . ILE A 1 124 ? -9.817  7.116   -1.313  1.00 98.38 124 A 1 
ATOM 968  O O   . ILE A 1 124 ? -10.410 7.271   -0.247  1.00 98.06 124 A 1 
ATOM 969  C CB  . ILE A 1 124 ? -7.814  8.643   -1.147  1.00 98.16 124 A 1 
ATOM 970  C CG1 . ILE A 1 124 ? -7.104  9.879   -1.735  1.00 96.97 124 A 1 
ATOM 971  C CG2 . ILE A 1 124 ? -6.859  7.433   -1.100  1.00 97.16 124 A 1 
ATOM 972  C CD1 . ILE A 1 124 ? -5.888  10.335  -0.925  1.00 94.10 124 A 1 
ATOM 973  N N   . VAL A 1 125 ? -9.733  5.923   -1.918  1.00 97.51 125 A 1 
ATOM 974  C CA  . VAL A 1 125 ? -10.317 4.704   -1.340  1.00 97.45 125 A 1 
ATOM 975  C C   . VAL A 1 125 ? -9.232  3.907   -0.622  1.00 97.31 125 A 1 
ATOM 976  O O   . VAL A 1 125 ? -8.266  3.460   -1.242  1.00 96.58 125 A 1 
ATOM 977  C CB  . VAL A 1 125 ? -11.042 3.854   -2.394  1.00 97.14 125 A 1 
ATOM 978  C CG1 . VAL A 1 125 ? -11.842 2.738   -1.713  1.00 95.26 125 A 1 
ATOM 979  C CG2 . VAL A 1 125 ? -12.019 4.693   -3.228  1.00 94.99 125 A 1 
ATOM 980  N N   . GLY A 1 126 ? -9.381  3.730   0.697   1.00 96.32 126 A 1 
ATOM 981  C CA  . GLY A 1 126 ? -8.456  2.970   1.528   1.00 95.89 126 A 1 
ATOM 982  C C   . GLY A 1 126 ? -8.641  1.453   1.457   1.00 96.46 126 A 1 
ATOM 983  O O   . GLY A 1 126 ? -7.677  0.760   1.135   1.00 94.73 126 A 1 
ATOM 984  N N   . PRO A 1 127 ? -9.832  0.904   1.771   1.00 96.76 127 A 1 
ATOM 985  C CA  . PRO A 1 127 ? -10.040 -0.540  1.831   1.00 96.73 127 A 1 
ATOM 986  C C   . PRO A 1 127 ? -10.383 -1.157  0.464   1.00 97.23 127 A 1 
ATOM 987  O O   . PRO A 1 127 ? -10.889 -0.502  -0.441  1.00 96.28 127 A 1 
ATOM 988  C CB  . PRO A 1 127 ? -11.157 -0.729  2.865   1.00 95.76 127 A 1 
ATOM 989  C CG  . PRO A 1 127 ? -12.003 0.527   2.695   1.00 95.12 127 A 1 
ATOM 990  C CD  . PRO A 1 127 ? -10.987 1.605   2.334   1.00 96.64 127 A 1 
ATOM 991  N N   . GLU A 1 128 ? -10.141 -2.470  0.352   1.00 96.71 128 A 1 
ATOM 992  C CA  . GLU A 1 128 ? -10.315 -3.250  -0.877  1.00 96.66 128 A 1 
ATOM 993  C C   . GLU A 1 128 ? -11.780 -3.562  -1.231  1.00 97.15 128 A 1 
ATOM 994  O O   . GLU A 1 128 ? -12.129 -3.618  -2.413  1.00 96.68 128 A 1 
ATOM 995  C CB  . GLU A 1 128 ? -9.489  -4.550  -0.776  1.00 95.56 128 A 1 
ATOM 996  C CG  . GLU A 1 128 ? -9.951  -5.623  0.240   1.00 88.88 128 A 1 
ATOM 997  C CD  . GLU A 1 128 ? -9.686  -5.314  1.729   1.00 89.28 128 A 1 
ATOM 998  O OE1 . GLU A 1 128 ? -10.098 -6.141  2.573   1.00 81.09 128 A 1 
ATOM 999  O OE2 . GLU A 1 128 ? -9.085  -4.261  2.053   1.00 83.72 128 A 1 
ATOM 1000 N N   . ALA A 1 129 ? -12.651 -3.745  -0.236  1.00 96.48 129 A 1 
ATOM 1001 C CA  . ALA A 1 129 ? -14.035 -4.160  -0.465  1.00 96.22 129 A 1 
ATOM 1002 C C   . ALA A 1 129 ? -14.853 -3.151  -1.311  1.00 97.02 129 A 1 
ATOM 1003 O O   . ALA A 1 129 ? -15.485 -3.582  -2.282  1.00 97.08 129 A 1 
ATOM 1004 C CB  . ALA A 1 129 ? -14.695 -4.512  0.877   1.00 95.40 129 A 1 
ATOM 1005 N N   . PRO A 1 130 ? -14.790 -1.822  -1.064  1.00 97.62 130 A 1 
ATOM 1006 C CA  . PRO A 1 130 ? -15.440 -0.835  -1.933  1.00 98.02 130 A 1 
ATOM 1007 C C   . PRO A 1 130 ? -14.896 -0.828  -3.367  1.00 98.30 130 A 1 
ATOM 1008 O O   . PRO A 1 130 ? -15.664 -0.643  -4.317  1.00 98.16 130 A 1 
ATOM 1009 C CB  . PRO A 1 130 ? -15.208 0.521   -1.261  1.00 97.78 130 A 1 
ATOM 1010 C CG  . PRO A 1 130 ? -14.964 0.166   0.203   1.00 96.32 130 A 1 
ATOM 1011 C CD  . PRO A 1 130 ? -14.237 -1.163  0.110   1.00 97.81 130 A 1 
ATOM 1012 N N   . LEU A 1 131 ? -13.584 -1.056  -3.544  1.00 97.72 131 A 1 
ATOM 1013 C CA  . LEU A 1 131 ? -12.948 -1.137  -4.864  1.00 97.81 131 A 1 
ATOM 1014 C C   . LEU A 1 131 ? -13.493 -2.329  -5.656  1.00 97.76 131 A 1 
ATOM 1015 O O   . LEU A 1 131 ? -13.940 -2.168  -6.794  1.00 97.68 131 A 1 
ATOM 1016 C CB  . LEU A 1 131 ? -11.414 -1.229  -4.711  1.00 97.92 131 A 1 
ATOM 1017 C CG  . LEU A 1 131 ? -10.745 -0.013  -4.045  1.00 97.72 131 A 1 
ATOM 1018 C CD1 . LEU A 1 131 ? -9.264  -0.299  -3.798  1.00 97.03 131 A 1 
ATOM 1019 C CD2 . LEU A 1 131 ? -10.853 1.234   -4.922  1.00 96.91 131 A 1 
ATOM 1020 N N   . ALA A 1 132 ? -13.546 -3.506  -5.030  1.00 97.44 132 A 1 
ATOM 1021 C CA  . ALA A 1 132 ? -14.127 -4.710  -5.628  1.00 97.05 132 A 1 
ATOM 1022 C C   . ALA A 1 132 ? -15.631 -4.558  -5.946  1.00 97.17 132 A 1 
ATOM 1023 O O   . ALA A 1 132 ? -16.130 -5.120  -6.930  1.00 96.79 132 A 1 
ATOM 1024 C CB  . ALA A 1 132 ? -13.874 -5.873  -4.661  1.00 96.47 132 A 1 
ATOM 1025 N N   . ALA A 1 133 ? -16.349 -3.757  -5.151  1.00 97.57 133 A 1 
ATOM 1026 C CA  . ALA A 1 133 ? -17.763 -3.433  -5.358  1.00 97.58 133 A 1 
ATOM 1027 C C   . ALA A 1 133 ? -18.012 -2.365  -6.443  1.00 97.76 133 A 1 
ATOM 1028 O O   . ALA A 1 133 ? -19.166 -2.135  -6.817  1.00 97.33 133 A 1 
ATOM 1029 C CB  . ALA A 1 133 ? -18.369 -3.045  -4.006  1.00 97.45 133 A 1 
ATOM 1030 N N   . GLY A 1 134 ? -16.955 -1.732  -6.985  1.00 97.96 134 A 1 
ATOM 1031 C CA  . GLY A 1 134 ? -17.035 -0.796  -8.112  1.00 98.06 134 A 1 
ATOM 1032 C C   . GLY A 1 134 ? -17.332 0.656   -7.736  1.00 98.26 134 A 1 
ATOM 1033 O O   . GLY A 1 134 ? -17.941 1.380   -8.526  1.00 97.70 134 A 1 
ATOM 1034 N N   . ILE A 1 135 ? -16.910 1.111   -6.544  1.00 98.19 135 A 1 
ATOM 1035 C CA  . ILE A 1 135 ? -17.096 2.510   -6.126  1.00 98.37 135 A 1 
ATOM 1036 C C   . ILE A 1 135 ? -16.426 3.495   -7.089  1.00 98.40 135 A 1 
ATOM 1037 O O   . ILE A 1 135 ? -16.970 4.561   -7.373  1.00 98.13 135 A 1 
ATOM 1038 C CB  . ILE A 1 135 ? -16.616 2.717   -4.674  1.00 98.29 135 A 1 
ATOM 1039 C CG1 . ILE A 1 135 ? -17.095 4.093   -4.160  1.00 97.90 135 A 1 
ATOM 1040 C CG2 . ILE A 1 135 ? -15.094 2.551   -4.509  1.00 97.51 135 A 1 
ATOM 1041 C CD1 . ILE A 1 135 ? -16.924 4.270   -2.654  1.00 96.72 135 A 1 
ATOM 1042 N N   . VAL A 1 136 ? -15.262 3.127   -7.636  1.00 98.46 136 A 1 
ATOM 1043 C CA  . VAL A 1 136 ? -14.495 3.969   -8.560  1.00 98.45 136 A 1 
ATOM 1044 C C   . VAL A 1 136 ? -15.259 4.202   -9.859  1.00 98.27 136 A 1 
ATOM 1045 O O   . VAL A 1 136 ? -15.356 5.343   -10.313 1.00 97.84 136 A 1 
ATOM 1046 C CB  . VAL A 1 136 ? -13.114 3.344   -8.815  1.00 98.30 136 A 1 
ATOM 1047 C CG1 . VAL A 1 136 ? -12.335 4.082   -9.905  1.00 97.46 136 A 1 
ATOM 1048 C CG2 . VAL A 1 136 ? -12.285 3.392   -7.527  1.00 97.31 136 A 1 
ATOM 1049 N N   . ASP A 1 137 ? -15.862 3.161   -10.418 1.00 98.40 137 A 1 
ATOM 1050 C CA  . ASP A 1 137 ? -16.681 3.237   -11.629 1.00 98.26 137 A 1 
ATOM 1051 C C   . ASP A 1 137 ? -17.869 4.192   -11.429 1.00 98.20 137 A 1 
ATOM 1052 O O   . ASP A 1 137 ? -18.119 5.050   -12.276 1.00 97.56 137 A 1 
ATOM 1053 C CB  . ASP A 1 137 ? -17.176 1.839   -12.015 1.00 97.95 137 A 1 
ATOM 1054 C CG  . ASP A 1 137 ? -16.050 0.800   -12.123 1.00 97.51 137 A 1 
ATOM 1055 O OD1 . ASP A 1 137 ? -15.803 0.306   -13.239 1.00 94.12 137 A 1 
ATOM 1056 O OD2 . ASP A 1 137 ? -15.466 0.458   -11.063 1.00 93.73 137 A 1 
ATOM 1057 N N   . ARG A 1 138 ? -18.547 4.119   -10.274 1.00 98.18 138 A 1 
ATOM 1058 C CA  . ARG A 1 138 ? -19.686 4.991   -9.938  1.00 98.05 138 A 1 
ATOM 1059 C C   . ARG A 1 138 ? -19.283 6.456   -9.829  1.00 98.16 138 A 1 
ATOM 1060 O O   . ARG A 1 138 ? -19.943 7.305   -10.414 1.00 97.55 138 A 1 
ATOM 1061 C CB  . ARG A 1 138 ? -20.345 4.546   -8.627  1.00 97.37 138 A 1 
ATOM 1062 C CG  . ARG A 1 138 ? -21.065 3.207   -8.753  1.00 89.67 138 A 1 
ATOM 1063 C CD  . ARG A 1 138 ? -21.670 2.839   -7.395  1.00 89.35 138 A 1 
ATOM 1064 N NE  . ARG A 1 138 ? -22.245 1.486   -7.396  1.00 83.00 138 A 1 
ATOM 1065 C CZ  . ARG A 1 138 ? -23.468 1.142   -7.749  1.00 76.75 138 A 1 
ATOM 1066 N NH1 . ARG A 1 138 ? -24.340 2.012   -8.177  1.00 67.06 138 A 1 
ATOM 1067 N NH2 . ARG A 1 138 ? -23.834 -0.107  -7.673  1.00 67.44 138 A 1 
ATOM 1068 N N   . PHE A 1 139 ? -18.199 6.756   -9.107  1.00 98.00 139 A 1 
ATOM 1069 C CA  . PHE A 1 139 ? -17.716 8.132   -8.957  1.00 98.05 139 A 1 
ATOM 1070 C C   . PHE A 1 139 ? -17.296 8.728   -10.307 1.00 97.94 139 A 1 
ATOM 1071 O O   . PHE A 1 139 ? -17.679 9.848   -10.637 1.00 97.41 139 A 1 
ATOM 1072 C CB  . PHE A 1 139 ? -16.559 8.173   -7.949  1.00 98.11 139 A 1 
ATOM 1073 C CG  . PHE A 1 139 ? -16.983 8.372   -6.508  1.00 98.16 139 A 1 
ATOM 1074 C CD1 . PHE A 1 139 ? -16.531 9.507   -5.802  1.00 97.15 139 A 1 
ATOM 1075 C CD2 . PHE A 1 139 ? -17.833 7.458   -5.865  1.00 97.20 139 A 1 
ATOM 1076 C CE1 . PHE A 1 139 ? -16.920 9.714   -4.471  1.00 96.77 139 A 1 
ATOM 1077 C CE2 . PHE A 1 139 ? -18.229 7.666   -4.535  1.00 96.92 139 A 1 
ATOM 1078 C CZ  . PHE A 1 139 ? -17.770 8.794   -3.834  1.00 97.59 139 A 1 
ATOM 1079 N N   . ARG A 1 140 ? -16.565 7.960   -11.121 1.00 97.68 140 A 1 
ATOM 1080 C CA  . ARG A 1 140 ? -16.127 8.408   -12.453 1.00 97.22 140 A 1 
ATOM 1081 C C   . ARG A 1 140 ? -17.294 8.606   -13.417 1.00 96.87 140 A 1 
ATOM 1082 O O   . ARG A 1 140 ? -17.251 9.555   -14.191 1.00 96.22 140 A 1 
ATOM 1083 C CB  . ARG A 1 140 ? -15.103 7.424   -13.037 1.00 96.99 140 A 1 
ATOM 1084 C CG  . ARG A 1 140 ? -13.767 7.492   -12.286 1.00 96.14 140 A 1 
ATOM 1085 C CD  . ARG A 1 140 ? -12.782 6.463   -12.856 1.00 95.38 140 A 1 
ATOM 1086 N NE  . ARG A 1 140 ? -11.543 6.419   -12.056 1.00 94.46 140 A 1 
ATOM 1087 C CZ  . ARG A 1 140 ? -10.604 5.492   -12.113 1.00 94.36 140 A 1 
ATOM 1088 N NH1 . ARG A 1 140 ? -10.620 4.527   -12.982 1.00 90.75 140 A 1 
ATOM 1089 N NH2 . ARG A 1 140 ? -9.621  5.512   -11.261 1.00 91.06 140 A 1 
ATOM 1090 N N   . ALA A 1 141 ? -18.336 7.777   -13.356 1.00 96.48 141 A 1 
ATOM 1091 C CA  . ALA A 1 141 ? -19.550 7.947   -14.162 1.00 96.30 141 A 1 
ATOM 1092 C C   . ALA A 1 141 ? -20.273 9.274   -13.867 1.00 95.91 141 A 1 
ATOM 1093 O O   . ALA A 1 141 ? -20.867 9.862   -14.765 1.00 94.61 141 A 1 
ATOM 1094 C CB  . ALA A 1 141 ? -20.472 6.744   -13.920 1.00 96.30 141 A 1 
ATOM 1095 N N   . GLU A 1 142 ? -20.156 9.782   -12.636 1.00 95.26 142 A 1 
ATOM 1096 C CA  . GLU A 1 142 ? -20.713 11.064  -12.186 1.00 94.95 142 A 1 
ATOM 1097 C C   . GLU A 1 142 ? -19.732 12.243  -12.330 1.00 95.15 142 A 1 
ATOM 1098 O O   . GLU A 1 142 ? -19.995 13.345  -11.846 1.00 92.83 142 A 1 
ATOM 1099 C CB  . GLU A 1 142 ? -21.181 10.899  -10.738 1.00 94.43 142 A 1 
ATOM 1100 C CG  . GLU A 1 142 ? -22.329 9.885   -10.595 1.00 91.57 142 A 1 
ATOM 1101 C CD  . GLU A 1 142 ? -23.647 10.353  -11.219 1.00 91.86 142 A 1 
ATOM 1102 O OE1 . GLU A 1 142 ? -24.401 9.485   -11.693 1.00 84.23 142 A 1 
ATOM 1103 O OE2 . GLU A 1 142 ? -23.938 11.571  -11.112 1.00 84.27 142 A 1 
ATOM 1104 N N   . GLY A 1 143 ? -18.582 12.027  -12.977 1.00 93.44 143 A 1 
ATOM 1105 C CA  . GLY A 1 143 ? -17.561 13.057  -13.203 1.00 92.91 143 A 1 
ATOM 1106 C C   . GLY A 1 143 ? -16.734 13.431  -11.967 1.00 93.26 143 A 1 
ATOM 1107 O O   . GLY A 1 143 ? -15.996 14.415  -12.015 1.00 90.69 143 A 1 
ATOM 1108 N N   . LEU A 1 144 ? -16.814 12.664  -10.873 1.00 95.26 144 A 1 
ATOM 1109 C CA  . LEU A 1 144 ? -16.037 12.895  -9.656  1.00 95.74 144 A 1 
ATOM 1110 C C   . LEU A 1 144 ? -14.660 12.227  -9.743  1.00 96.28 144 A 1 
ATOM 1111 O O   . LEU A 1 144 ? -14.522 11.059  -10.124 1.00 95.72 144 A 1 
ATOM 1112 C CB  . LEU A 1 144 ? -16.812 12.415  -8.424  1.00 95.60 144 A 1 
ATOM 1113 C CG  . LEU A 1 144 ? -18.144 13.141  -8.176  1.00 94.41 144 A 1 
ATOM 1114 C CD1 . LEU A 1 144 ? -18.818 12.514  -6.960  1.00 91.03 144 A 1 
ATOM 1115 C CD2 . LEU A 1 144 ? -17.962 14.629  -7.896  1.00 90.82 144 A 1 
ATOM 1116 N N   . ALA A 1 145 ? -13.623 12.963  -9.339  1.00 95.54 145 A 1 
ATOM 1117 C CA  . ALA A 1 145 ? -12.264 12.448  -9.277  1.00 95.79 145 A 1 
ATOM 1118 C C   . ALA A 1 145 ? -12.103 11.464  -8.105  1.00 96.61 145 A 1 
ATOM 1119 O O   . ALA A 1 145 ? -12.438 11.762  -6.963  1.00 96.35 145 A 1 
ATOM 1120 C CB  . ALA A 1 145 ? -11.297 13.629  -9.199  1.00 95.06 145 A 1 
ATOM 1121 N N   . ILE A 1 146 ? -11.552 10.280  -8.387  1.00 96.88 146 A 1 
ATOM 1122 C CA  . ILE A 1 146 ? -11.347 9.235   -7.380  1.00 97.70 146 A 1 
ATOM 1123 C C   . ILE A 1 146 ? -10.070 8.437   -7.658  1.00 97.74 146 A 1 
ATOM 1124 O O   . ILE A 1 146 ? -9.834  7.964   -8.775  1.00 97.46 146 A 1 
ATOM 1125 C CB  . ILE A 1 146 ? -12.616 8.367   -7.226  1.00 97.77 146 A 1 
ATOM 1126 C CG1 . ILE A 1 146 ? -12.454 7.361   -6.069  1.00 97.37 146 A 1 
ATOM 1127 C CG2 . ILE A 1 146 ? -13.005 7.670   -8.539  1.00 97.32 146 A 1 
ATOM 1128 C CD1 . ILE A 1 146 ? -13.775 6.732   -5.612  1.00 96.68 146 A 1 
ATOM 1129 N N   . VAL A 1 147 ? -9.245  8.293   -6.614  1.00 98.19 147 A 1 
ATOM 1130 C CA  . VAL A 1 147 ? -7.988  7.547   -6.590  1.00 98.39 147 A 1 
ATOM 1131 C C   . VAL A 1 147 ? -8.270  6.111   -6.152  1.00 98.52 147 A 1 
ATOM 1132 O O   . VAL A 1 147 ? -8.619  5.849   -5.003  1.00 98.26 147 A 1 
ATOM 1133 C CB  . VAL A 1 147 ? -6.960  8.237   -5.673  1.00 98.11 147 A 1 
ATOM 1134 C CG1 . VAL A 1 147 ? -5.629  7.486   -5.648  1.00 97.25 147 A 1 
ATOM 1135 C CG2 . VAL A 1 147 ? -6.667  9.667   -6.136  1.00 97.09 147 A 1 
ATOM 1136 N N   . GLY A 1 148 ? -8.099  5.187   -7.083  1.00 98.10 148 A 1 
ATOM 1137 C CA  . GLY A 1 148 ? -8.344  3.760   -6.953  1.00 98.13 148 A 1 
ATOM 1138 C C   . GLY A 1 148 ? -8.470  3.078   -8.323  1.00 98.35 148 A 1 
ATOM 1139 O O   . GLY A 1 148 ? -8.719  3.755   -9.328  1.00 97.97 148 A 1 
ATOM 1140 N N   . PRO A 1 149 ? -8.282  1.748   -8.395  1.00 98.44 149 A 1 
ATOM 1141 C CA  . PRO A 1 149 ? -8.568  0.980   -9.603  1.00 98.47 149 A 1 
ATOM 1142 C C   . PRO A 1 149 ? -10.075 0.887   -9.865  1.00 98.43 149 A 1 
ATOM 1143 O O   . PRO A 1 149 ? -10.869 0.858   -8.925  1.00 97.96 149 A 1 
ATOM 1144 C CB  . PRO A 1 149 ? -7.977  -0.404  -9.342  1.00 98.19 149 A 1 
ATOM 1145 C CG  . PRO A 1 149 ? -8.108  -0.559  -7.831  1.00 97.53 149 A 1 
ATOM 1146 C CD  . PRO A 1 149 ? -7.863  0.860   -7.324  1.00 98.23 149 A 1 
ATOM 1147 N N   . ASP A 1 150 ? -10.465 0.763   -11.140 1.00 98.19 150 A 1 
ATOM 1148 C CA  . ASP A 1 150 ? -11.820 0.351   -11.500 1.00 98.05 150 A 1 
ATOM 1149 C C   . ASP A 1 150 ? -12.128 -1.079  -11.012 1.00 98.27 150 A 1 
ATOM 1150 O O   . ASP A 1 150 ? -11.246 -1.830  -10.568 1.00 98.03 150 A 1 
ATOM 1151 C CB  . ASP A 1 150 ? -12.071 0.540   -13.014 1.00 97.31 150 A 1 
ATOM 1152 C CG  . ASP A 1 150 ? -11.407 -0.476  -13.957 1.00 96.42 150 A 1 
ATOM 1153 O OD1 . ASP A 1 150 ? -10.820 -1.479  -13.487 1.00 94.37 150 A 1 
ATOM 1154 O OD2 . ASP A 1 150 ? -11.495 -0.288  -15.185 1.00 92.85 150 A 1 
ATOM 1155 N N   . LYS A 1 151 ? -13.387 -1.481  -11.108 1.00 98.10 151 A 1 
ATOM 1156 C CA  . LYS A 1 151 ? -13.853 -2.805  -10.664 1.00 98.15 151 A 1 
ATOM 1157 C C   . LYS A 1 151 ? -13.117 -3.958  -11.355 1.00 98.22 151 A 1 
ATOM 1158 O O   . LYS A 1 151 ? -12.870 -4.989  -10.736 1.00 97.77 151 A 1 
ATOM 1159 C CB  . LYS A 1 151 ? -15.367 -2.894  -10.891 1.00 97.78 151 A 1 
ATOM 1160 C CG  . LYS A 1 151 ? -15.950 -4.175  -10.286 1.00 96.92 151 A 1 
ATOM 1161 C CD  . LYS A 1 151 ? -17.476 -4.173  -10.366 1.00 95.41 151 A 1 
ATOM 1162 C CE  . LYS A 1 151 ? -17.994 -5.438  -9.674  1.00 91.40 151 A 1 
ATOM 1163 N NZ  . LYS A 1 151 ? -19.466 -5.411  -9.516  1.00 84.55 151 A 1 
ATOM 1164 N N   . LYS A 1 152 ? -12.766 -3.803  -12.636 1.00 98.02 152 A 1 
ATOM 1165 C CA  . LYS A 1 152 ? -12.035 -4.832  -13.391 1.00 97.97 152 A 1 
ATOM 1166 C C   . LYS A 1 152 ? -10.601 -4.963  -12.879 1.00 98.22 152 A 1 
ATOM 1167 O O   . LYS A 1 152 ? -10.137 -6.076  -12.653 1.00 97.92 152 A 1 
ATOM 1168 C CB  . LYS A 1 152 ? -12.082 -4.498  -14.892 1.00 97.37 152 A 1 
ATOM 1169 C CG  . LYS A 1 152 ? -11.392 -5.572  -15.747 1.00 94.42 152 A 1 
ATOM 1170 C CD  . LYS A 1 152 ? -11.308 -5.138  -17.215 1.00 91.20 152 A 1 
ATOM 1171 C CE  . LYS A 1 152 ? -10.489 -6.163  -18.009 1.00 83.96 152 A 1 
ATOM 1172 N NZ  . LYS A 1 152 ? -10.111 -5.656  -19.354 1.00 76.89 152 A 1 
ATOM 1173 N N   . ALA A 1 153 ? -9.909  -3.844  -12.664 1.00 98.17 153 A 1 
ATOM 1174 C CA  . ALA A 1 153 ? -8.550  -3.823  -12.141 1.00 98.30 153 A 1 
ATOM 1175 C C   . ALA A 1 153 ? -8.475  -4.292  -10.678 1.00 98.42 153 A 1 
ATOM 1176 O O   . ALA A 1 153 ? -7.510  -4.955  -10.297 1.00 98.23 153 A 1 
ATOM 1177 C CB  . ALA A 1 153 ? -8.001  -2.409  -12.332 1.00 98.14 153 A 1 
ATOM 1178 N N   . ALA A 1 154 ? -9.519  -4.046  -9.876  1.00 97.95 154 A 1 
ATOM 1179 C CA  . ALA A 1 154 ? -9.612  -4.519  -8.495  1.00 97.98 154 A 1 
ATOM 1180 C C   . ALA A 1 154 ? -9.610  -6.057  -8.367  1.00 97.75 154 A 1 
ATOM 1181 O O   . ALA A 1 154 ? -9.278  -6.580  -7.306  1.00 97.38 154 A 1 
ATOM 1182 C CB  . ALA A 1 154 ? -10.851 -3.893  -7.847  1.00 97.97 154 A 1 
ATOM 1183 N N   . LEU A 1 155 ? -9.887  -6.802  -9.448  1.00 97.51 155 A 1 
ATOM 1184 C CA  . LEU A 1 155 ? -9.765  -8.267  -9.472  1.00 97.31 155 A 1 
ATOM 1185 C C   . LEU A 1 155 ? -8.334  -8.764  -9.215  1.00 97.32 155 A 1 
ATOM 1186 O O   . LEU A 1 155 ? -8.168  -9.915  -8.815  1.00 96.90 155 A 1 
ATOM 1187 C CB  . LEU A 1 155 ? -10.261 -8.825  -10.817 1.00 97.03 155 A 1 
ATOM 1188 C CG  . LEU A 1 155 ? -11.765 -8.668  -11.079 1.00 95.73 155 A 1 
ATOM 1189 C CD1 . LEU A 1 155 ? -12.073 -9.107  -12.509 1.00 92.64 155 A 1 
ATOM 1190 C CD2 . LEU A 1 155 ? -12.600 -9.530  -10.128 1.00 92.79 155 A 1 
ATOM 1191 N N   . LEU A 1 156 ? -7.307  -7.927  -9.394  1.00 97.18 156 A 1 
ATOM 1192 C CA  . LEU A 1 156 ? -5.922  -8.270  -9.045  1.00 97.15 156 A 1 
ATOM 1193 C C   . LEU A 1 156 ? -5.743  -8.599  -7.548  1.00 96.68 156 A 1 
ATOM 1194 O O   . LEU A 1 156 ? -4.847  -9.365  -7.216  1.00 96.19 156 A 1 
ATOM 1195 C CB  . LEU A 1 156 ? -4.980  -7.124  -9.457  1.00 97.57 156 A 1 
ATOM 1196 C CG  . LEU A 1 156 ? -4.776  -6.969  -10.978 1.00 97.27 156 A 1 
ATOM 1197 C CD1 . LEU A 1 156 ? -3.979  -5.692  -11.259 1.00 96.31 156 A 1 
ATOM 1198 C CD2 . LEU A 1 156 ? -4.002  -8.146  -11.581 1.00 96.09 156 A 1 
ATOM 1199 N N   . GLU A 1 157 ? -6.589  -8.075  -6.658  1.00 96.50 157 A 1 
ATOM 1200 C CA  . GLU A 1 157 ? -6.660  -8.465  -5.233  1.00 95.83 157 A 1 
ATOM 1201 C C   . GLU A 1 157 ? -7.897  -9.322  -4.939  1.00 95.29 157 A 1 
ATOM 1202 O O   . GLU A 1 157 ? -7.810  -10.335 -4.251  1.00 93.50 157 A 1 
ATOM 1203 C CB  . GLU A 1 157 ? -6.635  -7.212  -4.343  1.00 95.26 157 A 1 
ATOM 1204 C CG  . GLU A 1 157 ? -6.679  -7.506  -2.826  1.00 94.24 157 A 1 
ATOM 1205 C CD  . GLU A 1 157 ? -6.457  -6.255  -1.948  1.00 95.15 157 A 1 
ATOM 1206 O OE1 . GLU A 1 157 ? -6.355  -6.377  -0.701  1.00 91.45 157 A 1 
ATOM 1207 O OE2 . GLU A 1 157 ? -6.334  -5.133  -2.489  1.00 92.64 157 A 1 
ATOM 1208 N N   . ALA A 1 158 ? -9.048  -8.952  -5.494  1.00 95.28 158 A 1 
ATOM 1209 C CA  . ALA A 1 158 ? -10.326 -9.577  -5.155  1.00 94.24 158 A 1 
ATOM 1210 C C   . ALA A 1 158 ? -10.451 -11.037 -5.637  1.00 93.54 158 A 1 
ATOM 1211 O O   . ALA A 1 158 ? -11.284 -11.776 -5.112  1.00 91.71 158 A 1 
ATOM 1212 C CB  . ALA A 1 158 ? -11.451 -8.698  -5.712  1.00 94.02 158 A 1 
ATOM 1213 N N   . SER A 1 159 ? -9.636  -11.473 -6.615  1.00 93.22 159 A 1 
ATOM 1214 C CA  . SER A 1 159 ? -9.565  -12.871 -7.052  1.00 93.19 159 A 1 
ATOM 1215 C C   . SER A 1 159 ? -8.122  -13.326 -7.253  1.00 93.62 159 A 1 
ATOM 1216 O O   . SER A 1 159 ? -7.445  -12.933 -8.206  1.00 93.12 159 A 1 
ATOM 1217 C CB  . SER A 1 159 ? -10.383 -13.088 -8.325  1.00 92.69 159 A 1 
ATOM 1218 O OG  . SER A 1 159 ? -10.250 -14.434 -8.771  1.00 90.69 159 A 1 
ATOM 1219 N N   . LYS A 1 160 ? -7.652  -14.236 -6.392  1.00 94.05 160 A 1 
ATOM 1220 C CA  . LYS A 1 160 ? -6.324  -14.856 -6.521  1.00 93.33 160 A 1 
ATOM 1221 C C   . LYS A 1 160 ? -6.201  -15.693 -7.792  1.00 93.76 160 A 1 
ATOM 1222 O O   . LYS A 1 160 ? -5.136  -15.715 -8.399  1.00 93.05 160 A 1 
ATOM 1223 C CB  . LYS A 1 160 ? -6.008  -15.704 -5.283  1.00 91.94 160 A 1 
ATOM 1224 C CG  . LYS A 1 160 ? -5.906  -14.848 -4.016  1.00 87.81 160 A 1 
ATOM 1225 C CD  . LYS A 1 160 ? -5.608  -15.706 -2.784  1.00 82.72 160 A 1 
ATOM 1226 C CE  . LYS A 1 160 ? -5.609  -14.863 -1.505  1.00 79.93 160 A 1 
ATOM 1227 N NZ  . LYS A 1 160 ? -6.965  -14.347 -1.171  1.00 72.52 160 A 1 
ATOM 1228 N N   . VAL A 1 161 ? -7.282  -16.327 -8.242  1.00 92.26 161 A 1 
ATOM 1229 C CA  . VAL A 1 161 ? -7.309  -17.068 -9.518  1.00 92.01 161 A 1 
ATOM 1230 C C   . VAL A 1 161 ? -7.086  -16.126 -10.703 1.00 93.18 161 A 1 
ATOM 1231 O O   . VAL A 1 161 ? -6.255  -16.414 -11.567 1.00 93.37 161 A 1 
ATOM 1232 C CB  . VAL A 1 161 ? -8.628  -17.850 -9.679  1.00 91.07 161 A 1 
ATOM 1233 C CG1 . VAL A 1 161 ? -8.750  -18.508 -11.060 1.00 87.97 161 A 1 
ATOM 1234 C CG2 . VAL A 1 161 ? -8.730  -18.962 -8.627  1.00 87.11 161 A 1 
ATOM 1235 N N   . TYR A 1 162 ? -7.781  -14.977 -10.736 1.00 95.27 162 A 1 
ATOM 1236 C CA  . TYR A 1 162 ? -7.566  -13.953 -11.761 1.00 95.78 162 A 1 
ATOM 1237 C C   . TYR A 1 162 ? -6.138  -13.404 -11.704 1.00 96.42 162 A 1 
ATOM 1238 O O   . TYR A 1 162 ? -5.451  -13.370 -12.722 1.00 96.32 162 A 1 
ATOM 1239 C CB  . TYR A 1 162 ? -8.589  -12.825 -11.594 1.00 95.97 162 A 1 
ATOM 1240 C CG  . TYR A 1 162 ? -8.385  -11.680 -12.574 1.00 96.13 162 A 1 
ATOM 1241 C CD1 . TYR A 1 162 ? -7.591  -10.572 -12.216 1.00 94.21 162 A 1 
ATOM 1242 C CD2 . TYR A 1 162 ? -8.954  -11.743 -13.861 1.00 94.78 162 A 1 
ATOM 1243 C CE1 . TYR A 1 162 ? -7.370  -9.526  -13.136 1.00 94.32 162 A 1 
ATOM 1244 C CE2 . TYR A 1 162 ? -8.738  -10.701 -14.786 1.00 94.50 162 A 1 
ATOM 1245 C CZ  . TYR A 1 162 ? -7.946  -9.591  -14.421 1.00 95.09 162 A 1 
ATOM 1246 O OH  . TYR A 1 162 ? -7.735  -8.580  -15.311 1.00 93.98 162 A 1 
ATOM 1247 N N   . SER A 1 163 ? -5.669  -13.050 -10.513 1.00 96.36 163 A 1 
ATOM 1248 C CA  . SER A 1 163 ? -4.333  -12.509 -10.285 1.00 96.45 163 A 1 
ATOM 1249 C C   . SER A 1 163 ? -3.232  -13.466 -10.754 1.00 97.05 163 A 1 
ATOM 1250 O O   . SER A 1 163 ? -2.341  -13.065 -11.495 1.00 96.71 163 A 1 
ATOM 1251 C CB  . SER A 1 163 ? -4.187  -12.187 -8.798  1.00 95.07 163 A 1 
ATOM 1252 O OG  . SER A 1 163 ? -2.959  -11.547 -8.554  1.00 83.41 163 A 1 
ATOM 1253 N N   . LYS A 1 164 ? -3.316  -14.756 -10.424 1.00 96.28 164 A 1 
ATOM 1254 C CA  . LYS A 1 164 ? -2.358  -15.774 -10.894 1.00 96.11 164 A 1 
ATOM 1255 C C   . LYS A 1 164 ? -2.392  -15.962 -12.408 1.00 96.68 164 A 1 
ATOM 1256 O O   . LYS A 1 164 ? -1.332  -16.020 -13.025 1.00 96.47 164 A 1 
ATOM 1257 C CB  . LYS A 1 164 ? -2.604  -17.109 -10.175 1.00 95.28 164 A 1 
ATOM 1258 C CG  . LYS A 1 164 ? -2.123  -17.085 -8.713  1.00 91.57 164 A 1 
ATOM 1259 C CD  . LYS A 1 164 ? -0.596  -16.975 -8.612  1.00 88.46 164 A 1 
ATOM 1260 C CE  . LYS A 1 164 ? -0.184  -17.044 -7.151  1.00 85.31 164 A 1 
ATOM 1261 N NZ  . LYS A 1 164 ? 1.281   -17.162 -6.982  1.00 79.46 164 A 1 
ATOM 1262 N N   . SER A 1 165 ? -3.573  -15.972 -13.007 1.00 96.51 165 A 1 
ATOM 1263 C CA  . SER A 1 165 ? -3.712  -16.041 -14.469 1.00 96.40 165 A 1 
ATOM 1264 C C   . SER A 1 165 ? -3.094  -14.814 -15.150 1.00 97.10 165 A 1 
ATOM 1265 O O   . SER A 1 165 ? -2.427  -14.936 -16.176 1.00 96.92 165 A 1 
ATOM 1266 C CB  . SER A 1 165 ? -5.189  -16.145 -14.865 1.00 95.73 165 A 1 
ATOM 1267 O OG  . SER A 1 165 ? -5.819  -17.249 -14.237 1.00 83.63 165 A 1 
ATOM 1268 N N   . PHE A 1 166 ? -3.257  -13.628 -14.557 1.00 97.59 166 A 1 
ATOM 1269 C CA  . PHE A 1 166 ? -2.613  -12.397 -15.015 1.00 98.00 166 A 1 
ATOM 1270 C C   . PHE A 1 166 ? -1.080  -12.492 -14.914 1.00 98.26 166 A 1 
ATOM 1271 O O   . PHE A 1 166 ? -0.383  -12.197 -15.882 1.00 98.20 166 A 1 
ATOM 1272 C CB  . PHE A 1 166 ? -3.169  -11.211 -14.211 1.00 98.09 166 A 1 
ATOM 1273 C CG  . PHE A 1 166 ? -2.536  -9.874  -14.538 1.00 98.34 166 A 1 
ATOM 1274 C CD1 . PHE A 1 166 ? -1.319  -9.501  -13.940 1.00 98.13 166 A 1 
ATOM 1275 C CD2 . PHE A 1 166 ? -3.161  -9.000  -15.445 1.00 98.20 166 A 1 
ATOM 1276 C CE1 . PHE A 1 166 ? -0.725  -8.268  -14.254 1.00 98.11 166 A 1 
ATOM 1277 C CE2 . PHE A 1 166 ? -2.574  -7.765  -15.754 1.00 98.07 166 A 1 
ATOM 1278 C CZ  . PHE A 1 166 ? -1.352  -7.398  -15.160 1.00 98.26 166 A 1 
ATOM 1279 N N   . MET A 1 167 ? -0.552  -12.942 -13.767 1.00 97.96 167 A 1 
ATOM 1280 C CA  . MET A 1 167 ? 0.891   -13.117 -13.561 1.00 98.01 167 A 1 
ATOM 1281 C C   . MET A 1 167 ? 1.501   -14.087 -14.580 1.00 97.99 167 A 1 
ATOM 1282 O O   . MET A 1 167 ? 2.518   -13.767 -15.194 1.00 97.80 167 A 1 
ATOM 1283 C CB  . MET A 1 167 ? 1.173   -13.633 -12.142 1.00 97.82 167 A 1 
ATOM 1284 C CG  . MET A 1 167 ? 0.878   -12.628 -11.025 1.00 97.14 167 A 1 
ATOM 1285 S SD  . MET A 1 167 ? 1.029   -13.382 -9.382  1.00 96.59 167 A 1 
ATOM 1286 C CE  . MET A 1 167 ? 0.203   -12.135 -8.367  1.00 91.11 167 A 1 
ATOM 1287 N N   . GLU A 1 168 ? 0.864   -15.237 -14.802 1.00 97.74 168 A 1 
ATOM 1288 C CA  . GLU A 1 168 ? 1.302   -16.243 -15.771 1.00 97.36 168 A 1 
ATOM 1289 C C   . GLU A 1 168 ? 1.275   -15.694 -17.204 1.00 97.61 168 A 1 
ATOM 1290 O O   . GLU A 1 168 ? 2.286   -15.740 -17.910 1.00 97.13 168 A 1 
ATOM 1291 C CB  . GLU A 1 168 ? 0.416   -17.492 -15.618 1.00 96.46 168 A 1 
ATOM 1292 C CG  . GLU A 1 168 ? 0.842   -18.641 -16.546 1.00 88.06 168 A 1 
ATOM 1293 C CD  . GLU A 1 168 ? 0.017   -19.928 -16.339 1.00 82.70 168 A 1 
ATOM 1294 O OE1 . GLU A 1 168 ? 0.438   -20.972 -16.886 1.00 74.23 168 A 1 
ATOM 1295 O OE2 . GLU A 1 168 ? -1.019  -19.879 -15.635 1.00 76.11 168 A 1 
ATOM 1296 N N   . LYS A 1 169 ? 0.149   -15.089 -17.618 1.00 98.09 169 A 1 
ATOM 1297 C CA  . LYS A 1 169 ? -0.040  -14.538 -18.969 1.00 98.24 169 A 1 
ATOM 1298 C C   . LYS A 1 169 ? 0.975   -13.448 -19.317 1.00 98.36 169 A 1 
ATOM 1299 O O   . LYS A 1 169 ? 1.409   -13.355 -20.466 1.00 97.97 169 A 1 
ATOM 1300 C CB  . LYS A 1 169 ? -1.479  -14.014 -19.074 1.00 98.04 169 A 1 
ATOM 1301 C CG  . LYS A 1 169 ? -1.795  -13.436 -20.462 1.00 96.84 169 A 1 
ATOM 1302 C CD  . LYS A 1 169 ? -3.250  -12.969 -20.527 1.00 95.11 169 A 1 
ATOM 1303 C CE  . LYS A 1 169 ? -3.532  -12.380 -21.913 1.00 90.56 169 A 1 
ATOM 1304 N NZ  . LYS A 1 169 ? -4.901  -11.845 -22.000 1.00 84.97 169 A 1 
ATOM 1305 N N   . HIS A 1 170 ? 1.344   -12.609 -18.346 1.00 98.29 170 A 1 
ATOM 1306 C CA  . HIS A 1 170 ? 2.213   -11.447 -18.568 1.00 98.40 170 A 1 
ATOM 1307 C C   . HIS A 1 170 ? 3.661   -11.647 -18.100 1.00 98.47 170 A 1 
ATOM 1308 O O   . HIS A 1 170 ? 4.471   -10.726 -18.213 1.00 98.03 170 A 1 
ATOM 1309 C CB  . HIS A 1 170 ? 1.526   -10.199 -17.997 1.00 98.37 170 A 1 
ATOM 1310 C CG  . HIS A 1 170 ? 0.223   -9.906  -18.703 1.00 98.37 170 A 1 
ATOM 1311 N ND1 . HIS A 1 170 ? 0.093   -9.578  -20.041 1.00 93.05 170 A 1 
ATOM 1312 C CD2 . HIS A 1 170 ? -1.029  -9.994  -18.170 1.00 93.53 170 A 1 
ATOM 1313 C CE1 . HIS A 1 170 ? -1.216  -9.476  -20.302 1.00 94.04 170 A 1 
ATOM 1314 N NE2 . HIS A 1 170 ? -1.932  -9.717  -19.196 1.00 95.03 170 A 1 
ATOM 1315 N N   . GLY A 1 171 ? 4.012   -12.848 -17.627 1.00 98.05 171 A 1 
ATOM 1316 C CA  . GLY A 1 171 ? 5.377   -13.203 -17.231 1.00 98.12 171 A 1 
ATOM 1317 C C   . GLY A 1 171 ? 5.853   -12.523 -15.947 1.00 98.39 171 A 1 
ATOM 1318 O O   . GLY A 1 171 ? 7.038   -12.224 -15.814 1.00 97.80 171 A 1 
ATOM 1319 N N   . VAL A 1 172 ? 4.951   -12.257 -15.003 1.00 98.35 172 A 1 
ATOM 1320 C CA  . VAL A 1 172 ? 5.301   -11.783 -13.656 1.00 98.44 172 A 1 
ATOM 1321 C C   . VAL A 1 172 ? 5.821   -12.964 -12.842 1.00 98.34 172 A 1 
ATOM 1322 O O   . VAL A 1 172 ? 5.130   -13.973 -12.686 1.00 97.84 172 A 1 
ATOM 1323 C CB  . VAL A 1 172 ? 4.099   -11.130 -12.949 1.00 98.31 172 A 1 
ATOM 1324 C CG1 . VAL A 1 172 ? 4.477   -10.616 -11.554 1.00 97.52 172 A 1 
ATOM 1325 C CG2 . VAL A 1 172 ? 3.543   -9.948  -13.750 1.00 97.31 172 A 1 
ATOM 1326 N N   . ARG A 1 173 ? 7.037   -12.861 -12.290 1.00 98.23 173 A 1 
ATOM 1327 C CA  . ARG A 1 173 ? 7.637   -13.959 -11.522 1.00 98.19 173 A 1 
ATOM 1328 C C   . ARG A 1 173 ? 6.950   -14.135 -10.167 1.00 98.25 173 A 1 
ATOM 1329 O O   . ARG A 1 173 ? 6.945   -13.238 -9.331  1.00 97.93 173 A 1 
ATOM 1330 C CB  . ARG A 1 173 ? 9.150   -13.755 -11.393 1.00 97.77 173 A 1 
ATOM 1331 C CG  . ARG A 1 173 ? 9.826   -15.036 -10.863 1.00 96.96 173 A 1 
ATOM 1332 C CD  . ARG A 1 173 ? 11.355  -14.920 -10.933 1.00 96.66 173 A 1 
ATOM 1333 N NE  . ARG A 1 173 ? 11.809  -13.881 -10.041 1.00 95.16 173 A 1 
ATOM 1334 C CZ  . ARG A 1 173 ? 12.840  -13.083 -10.126 1.00 96.30 173 A 1 
ATOM 1335 N NH1 . ARG A 1 173 ? 13.773  -13.138 -11.024 1.00 90.58 173 A 1 
ATOM 1336 N NH2 . ARG A 1 173 ? 12.930  -12.161 -9.250  1.00 91.36 173 A 1 
ATOM 1337 N N   . THR A 1 174 ? 6.408   -15.334 -9.947  1.00 97.03 174 A 1 
ATOM 1338 C CA  . THR A 1 174 ? 5.660   -15.725 -8.743  1.00 96.96 174 A 1 
ATOM 1339 C C   . THR A 1 174 ? 5.894   -17.207 -8.430  1.00 96.57 174 A 1 
ATOM 1340 O O   . THR A 1 174 ? 6.527   -17.905 -9.228  1.00 95.47 174 A 1 
ATOM 1341 C CB  . THR A 1 174 ? 4.164   -15.398 -8.947  1.00 96.59 174 A 1 
ATOM 1342 O OG1 . THR A 1 174 ? 3.430   -15.593 -7.758  1.00 93.78 174 A 1 
ATOM 1343 C CG2 . THR A 1 174 ? 3.495   -16.233 -10.047 1.00 92.97 174 A 1 
ATOM 1344 N N   . ALA A 1 175 ? 5.399   -17.703 -7.294  1.00 95.71 175 A 1 
ATOM 1345 C CA  . ALA A 1 175 ? 5.389   -19.131 -6.974  1.00 95.03 175 A 1 
ATOM 1346 C C   . ALA A 1 175 ? 4.597   -19.930 -8.023  1.00 95.12 175 A 1 
ATOM 1347 O O   . ALA A 1 175 ? 3.515   -19.500 -8.447  1.00 94.29 175 A 1 
ATOM 1348 C CB  . ALA A 1 175 ? 4.780   -19.333 -5.583  1.00 93.91 175 A 1 
ATOM 1349 N N   . GLY A 1 176 ? 5.110   -21.117 -8.389  1.00 94.66 176 A 1 
ATOM 1350 C CA  . GLY A 1 176 ? 4.355   -22.103 -9.158  1.00 94.22 176 A 1 
ATOM 1351 C C   . GLY A 1 176 ? 3.045   -22.431 -8.443  1.00 94.77 176 A 1 
ATOM 1352 O O   . GLY A 1 176 ? 3.022   -22.589 -7.223  1.00 93.48 176 A 1 
ATOM 1353 N N   . SER A 1 177 ? 1.923   -22.482 -9.170  1.00 94.53 177 A 1 
ATOM 1354 C CA  . SER A 1 177 ? 0.606   -22.645 -8.556  1.00 94.52 177 A 1 
ATOM 1355 C C   . SER A 1 177 ? -0.370  -23.427 -9.423  1.00 94.63 177 A 1 
ATOM 1356 O O   . SER A 1 177 ? -0.211  -23.542 -10.637 1.00 93.42 177 A 1 
ATOM 1357 C CB  . SER A 1 177 ? 0.021   -21.282 -8.168  1.00 93.33 177 A 1 
ATOM 1358 O OG  . SER A 1 177 ? -0.184  -20.445 -9.293  1.00 91.30 177 A 1 
ATOM 1359 N N   . ARG A 1 178 ? -1.410  -23.979 -8.777  1.00 93.66 178 A 1 
ATOM 1360 C CA  . ARG A 1 178 ? -2.563  -24.576 -9.452  1.00 93.90 178 A 1 
ATOM 1361 C C   . ARG A 1 178 ? -3.857  -24.174 -8.762  1.00 94.98 178 A 1 
ATOM 1362 O O   . ARG A 1 178 ? -3.940  -24.212 -7.538  1.00 93.49 178 A 1 
ATOM 1363 C CB  . ARG A 1 178 ? -2.442  -26.100 -9.502  1.00 92.88 178 A 1 
ATOM 1364 C CG  . ARG A 1 178 ? -1.314  -26.550 -10.434 1.00 82.88 178 A 1 
ATOM 1365 C CD  . ARG A 1 178 ? -1.402  -28.059 -10.662 1.00 79.08 178 A 1 
ATOM 1366 N NE  . ARG A 1 178 ? -0.359  -28.507 -11.594 1.00 70.53 178 A 1 
ATOM 1367 C CZ  . ARG A 1 178 ? -0.409  -29.560 -12.382 1.00 62.09 178 A 1 
ATOM 1368 N NH1 . ARG A 1 178 ? -1.414  -30.392 -12.356 1.00 55.91 178 A 1 
ATOM 1369 N NH2 . ARG A 1 178 ? 0.560   -29.793 -13.225 1.00 54.32 178 A 1 
ATOM 1370 N N   . SER A 1 179 ? -4.879  -23.859 -9.563  1.00 94.20 179 A 1 
ATOM 1371 C CA  . SER A 1 179 ? -6.213  -23.506 -9.079  1.00 93.81 179 A 1 
ATOM 1372 C C   . SER A 1 179 ? -7.162  -24.704 -9.138  1.00 94.35 179 A 1 
ATOM 1373 O O   . SER A 1 179 ? -7.139  -25.479 -10.098 1.00 93.50 179 A 1 
ATOM 1374 C CB  . SER A 1 179 ? -6.782  -22.329 -9.868  1.00 92.00 179 A 1 
ATOM 1375 O OG  . SER A 1 179 ? -5.915  -21.217 -9.776  1.00 82.74 179 A 1 
ATOM 1376 N N   . PHE A 1 180 ? -8.028  -24.835 -8.132  1.00 93.61 180 A 1 
ATOM 1377 C CA  . PHE A 1 180 ? -8.986  -25.931 -7.997  1.00 93.52 180 A 1 
ATOM 1378 C C   . PHE A 1 180 ? -10.374 -25.412 -7.625  1.00 93.46 180 A 1 
ATOM 1379 O O   . PHE A 1 180 ? -10.521 -24.572 -6.743  1.00 92.04 180 A 1 
ATOM 1380 C CB  . PHE A 1 180 ? -8.486  -26.940 -6.952  1.00 93.97 180 A 1 
ATOM 1381 C CG  . PHE A 1 180 ? -7.152  -27.572 -7.295  1.00 94.91 180 A 1 
ATOM 1382 C CD1 . PHE A 1 180 ? -7.099  -28.728 -8.095  1.00 93.05 180 A 1 
ATOM 1383 C CD2 . PHE A 1 180 ? -5.959  -26.984 -6.841  1.00 93.68 180 A 1 
ATOM 1384 C CE1 . PHE A 1 180 ? -5.862  -29.298 -8.431  1.00 93.10 180 A 1 
ATOM 1385 C CE2 . PHE A 1 180 ? -4.719  -27.551 -7.182  1.00 93.63 180 A 1 
ATOM 1386 C CZ  . PHE A 1 180 ? -4.670  -28.707 -7.976  1.00 94.32 180 A 1 
ATOM 1387 N N   . THR A 1 181 ? -11.391 -25.964 -8.279  1.00 93.56 181 A 1 
ATOM 1388 C CA  . THR A 1 181 ? -12.813 -25.809 -7.926  1.00 92.98 181 A 1 
ATOM 1389 C C   . THR A 1 181 ? -13.419 -27.100 -7.374  1.00 93.45 181 A 1 
ATOM 1390 O O   . THR A 1 181 ? -14.518 -27.088 -6.837  1.00 92.34 181 A 1 
ATOM 1391 C CB  . THR A 1 181 ? -13.626 -25.367 -9.149  1.00 91.88 181 A 1 
ATOM 1392 O OG1 . THR A 1 181 ? -13.403 -26.265 -10.219 1.00 88.27 181 A 1 
ATOM 1393 C CG2 . THR A 1 181 ? -13.210 -23.986 -9.651  1.00 86.62 181 A 1 
ATOM 1394 N N   . ASP A 1 182 ? -12.706 -28.221 -7.517  1.00 92.20 182 A 1 
ATOM 1395 C CA  . ASP A 1 182 ? -13.116 -29.555 -7.091  1.00 93.09 182 A 1 
ATOM 1396 C C   . ASP A 1 182 ? -12.259 -30.003 -5.893  1.00 94.00 182 A 1 
ATOM 1397 O O   . ASP A 1 182 ? -11.036 -30.133 -6.044  1.00 93.99 182 A 1 
ATOM 1398 C CB  . ASP A 1 182 ? -12.990 -30.491 -8.301  1.00 92.47 182 A 1 
ATOM 1399 C CG  . ASP A 1 182 ? -13.307 -31.960 -8.018  1.00 91.86 182 A 1 
ATOM 1400 O OD1 . ASP A 1 182 ? -13.489 -32.331 -6.840  1.00 87.58 182 A 1 
ATOM 1401 O OD2 . ASP A 1 182 ? -13.277 -32.717 -9.015  1.00 87.25 182 A 1 
ATOM 1402 N N   . PRO A 1 183 ? -12.874 -30.257 -4.711  1.00 94.22 183 A 1 
ATOM 1403 C CA  . PRO A 1 183 ? -12.161 -30.714 -3.521  1.00 93.73 183 A 1 
ATOM 1404 C C   . PRO A 1 183 ? -11.363 -31.999 -3.743  1.00 94.91 183 A 1 
ATOM 1405 O O   . PRO A 1 183 ? -10.243 -32.113 -3.250  1.00 94.99 183 A 1 
ATOM 1406 C CB  . PRO A 1 183 ? -13.228 -30.934 -2.439  1.00 92.14 183 A 1 
ATOM 1407 C CG  . PRO A 1 183 ? -14.418 -30.100 -2.895  1.00 88.75 183 A 1 
ATOM 1408 C CD  . PRO A 1 183 ? -14.290 -30.078 -4.413  1.00 91.67 183 A 1 
ATOM 1409 N N   . ALA A 1 184 ? -11.896 -32.965 -4.503  1.00 94.00 184 A 1 
ATOM 1410 C CA  . ALA A 1 184 ? -11.225 -34.243 -4.729  1.00 94.33 184 A 1 
ATOM 1411 C C   . ALA A 1 184 ? -9.923  -34.055 -5.521  1.00 94.93 184 A 1 
ATOM 1412 O O   . ALA A 1 184 ? -8.888  -34.630 -5.173  1.00 94.68 184 A 1 
ATOM 1413 C CB  . ALA A 1 184 ? -12.194 -35.191 -5.442  1.00 94.11 184 A 1 
ATOM 1414 N N   . LYS A 1 185 ? -9.929  -33.169 -6.525  1.00 93.83 185 A 1 
ATOM 1415 C CA  . LYS A 1 185 ? -8.726  -32.829 -7.300  1.00 94.16 185 A 1 
ATOM 1416 C C   . LYS A 1 185 ? -7.700  -32.051 -6.474  1.00 94.86 185 A 1 
ATOM 1417 O O   . LYS A 1 185 ? -6.506  -32.308 -6.604  1.00 94.42 185 A 1 
ATOM 1418 C CB  . LYS A 1 185 ? -9.107  -32.045 -8.558  1.00 94.36 185 A 1 
ATOM 1419 C CG  . LYS A 1 185 ? -9.904  -32.908 -9.542  1.00 93.04 185 A 1 
ATOM 1420 C CD  . LYS A 1 185 ? -10.256 -32.110 -10.800 1.00 88.33 185 A 1 
ATOM 1421 C CE  . LYS A 1 185 ? -11.153 -32.975 -11.680 1.00 84.69 185 A 1 
ATOM 1422 N NZ  . LYS A 1 185 ? -11.697 -32.222 -12.830 1.00 74.84 185 A 1 
ATOM 1423 N N   . ALA A 1 186 ? -8.145  -31.127 -5.621  1.00 95.22 186 A 1 
ATOM 1424 C CA  . ALA A 1 186 ? -7.264  -30.398 -4.707  1.00 95.00 186 A 1 
ATOM 1425 C C   . ALA A 1 186 ? -6.578  -31.346 -3.706  1.00 95.32 186 A 1 
ATOM 1426 O O   . ALA A 1 186 ? -5.362  -31.280 -3.523  1.00 95.47 186 A 1 
ATOM 1427 C CB  . ALA A 1 186 ? -8.075  -29.309 -3.996  1.00 95.22 186 A 1 
ATOM 1428 N N   . LEU A 1 187 ? -7.336  -32.280 -3.117  1.00 95.15 187 A 1 
ATOM 1429 C CA  . LEU A 1 187 ? -6.820  -33.296 -2.196  1.00 94.72 187 A 1 
ATOM 1430 C C   . LEU A 1 187 ? -5.832  -34.246 -2.884  1.00 94.70 187 A 1 
ATOM 1431 O O   . LEU A 1 187 ? -4.745  -34.461 -2.362  1.00 94.62 187 A 1 
ATOM 1432 C CB  . LEU A 1 187 ? -7.993  -34.081 -1.584  1.00 94.54 187 A 1 
ATOM 1433 C CG  . LEU A 1 187 ? -8.816  -33.278 -0.561  1.00 91.78 187 A 1 
ATOM 1434 C CD1 . LEU A 1 187 ? -10.068 -34.070 -0.172  1.00 87.93 187 A 1 
ATOM 1435 C CD2 . LEU A 1 187 ? -8.019  -32.986 0.706   1.00 89.32 187 A 1 
ATOM 1436 N N   . ALA A 1 188 ? -6.150  -34.747 -4.078  1.00 94.88 188 A 1 
ATOM 1437 C CA  . ALA A 1 188 ? -5.243  -35.604 -4.845  1.00 94.52 188 A 1 
ATOM 1438 C C   . ALA A 1 188 ? -3.927  -34.889 -5.212  1.00 94.49 188 A 1 
ATOM 1439 O O   . ALA A 1 188 ? -2.857  -35.499 -5.227  1.00 94.00 188 A 1 
ATOM 1440 C CB  . ALA A 1 188 ? -5.981  -36.074 -6.104  1.00 94.88 188 A 1 
ATOM 1441 N N   . PHE A 1 189 ? -3.981  -33.579 -5.480  1.00 95.85 189 A 1 
ATOM 1442 C CA  . PHE A 1 189 ? -2.778  -32.778 -5.704  1.00 95.46 189 A 1 
ATOM 1443 C C   . PHE A 1 189 ? -1.924  -32.658 -4.433  1.00 95.72 189 A 1 
ATOM 1444 O O   . PHE A 1 189 ? -0.716  -32.875 -4.505  1.00 95.12 189 A 1 
ATOM 1445 C CB  . PHE A 1 189 ? -3.160  -31.400 -6.256  1.00 95.34 189 A 1 
ATOM 1446 C CG  . PHE A 1 189 ? -1.962  -30.512 -6.529  1.00 95.43 189 A 1 
ATOM 1447 C CD1 . PHE A 1 189 ? -1.482  -29.642 -5.533  1.00 93.37 189 A 1 
ATOM 1448 C CD2 . PHE A 1 189 ? -1.303  -30.576 -7.768  1.00 93.89 189 A 1 
ATOM 1449 C CE1 . PHE A 1 189 ? -0.355  -28.836 -5.778  1.00 92.77 189 A 1 
ATOM 1450 C CE2 . PHE A 1 189 ? -0.179  -29.770 -8.017  1.00 92.87 189 A 1 
ATOM 1451 C CZ  . PHE A 1 189 ? 0.296   -28.898 -7.021  1.00 93.27 189 A 1 
ATOM 1452 N N   . ALA A 1 190 ? -2.534  -32.356 -3.287  1.00 95.00 190 A 1 
ATOM 1453 C CA  . ALA A 1 190 ? -1.843  -32.271 -1.999  1.00 94.72 190 A 1 
ATOM 1454 C C   . ALA A 1 190 ? -1.242  -33.627 -1.583  1.00 94.64 190 A 1 
ATOM 1455 O O   . ALA A 1 190 ? -0.080  -33.695 -1.192  1.00 94.33 190 A 1 
ATOM 1456 C CB  . ALA A 1 190 ? -2.829  -31.733 -0.955  1.00 95.18 190 A 1 
ATOM 1457 N N   . GLU A 1 191 ? -1.983  -34.730 -1.752  1.00 94.64 191 A 1 
ATOM 1458 C CA  . GLU A 1 191 ? -1.488  -36.086 -1.495  1.00 93.88 191 A 1 
ATOM 1459 C C   . GLU A 1 191 ? -0.274  -36.423 -2.369  1.00 93.06 191 A 1 
ATOM 1460 O O   . GLU A 1 191 ? 0.744   -36.915 -1.882  1.00 91.88 191 A 1 
ATOM 1461 C CB  . GLU A 1 191 ? -2.631  -37.076 -1.737  1.00 93.38 191 A 1 
ATOM 1462 C CG  . GLU A 1 191 ? -2.240  -38.519 -1.372  1.00 87.28 191 A 1 
ATOM 1463 C CD  . GLU A 1 191 ? -3.440  -39.474 -1.459  1.00 84.34 191 A 1 
ATOM 1464 O OE1 . GLU A 1 191 ? -3.462  -40.436 -0.665  1.00 75.67 191 A 1 
ATOM 1465 O OE2 . GLU A 1 191 ? -4.331  -39.223 -2.304  1.00 77.17 191 A 1 
ATOM 1466 N N   . LYS A 1 192 ? -0.331  -36.092 -3.654  1.00 94.45 192 A 1 
ATOM 1467 C CA  . LYS A 1 192 ? 0.800   -36.263 -4.574  1.00 93.50 192 A 1 
ATOM 1468 C C   . LYS A 1 192 ? 2.005   -35.394 -4.205  1.00 93.60 192 A 1 
ATOM 1469 O O   . LYS A 1 192 ? 3.132   -35.804 -4.486  1.00 91.96 192 A 1 
ATOM 1470 C CB  . LYS A 1 192 ? 0.315   -35.985 -6.003  1.00 92.84 192 A 1 
ATOM 1471 C CG  . LYS A 1 192 ? 1.401   -36.249 -7.053  1.00 82.75 192 A 1 
ATOM 1472 C CD  . LYS A 1 192 ? 0.859   -35.986 -8.459  1.00 78.36 192 A 1 
ATOM 1473 C CE  . LYS A 1 192 ? 1.940   -36.275 -9.499  1.00 68.58 192 A 1 
ATOM 1474 N NZ  . LYS A 1 192 ? 1.442   -36.060 -10.879 1.00 60.23 192 A 1 
ATOM 1475 N N   . HIS A 1 193 ? 1.793   -34.196 -3.661  1.00 94.40 193 A 1 
ATOM 1476 C CA  . HIS A 1 193 ? 2.866   -33.310 -3.200  1.00 93.92 193 A 1 
ATOM 1477 C C   . HIS A 1 193 ? 3.625   -33.935 -2.022  1.00 93.57 193 A 1 
ATOM 1478 O O   . HIS A 1 193 ? 4.837   -34.118 -2.122  1.00 91.67 193 A 1 
ATOM 1479 C CB  . HIS A 1 193 ? 2.291   -31.929 -2.860  1.00 94.00 193 A 1 
ATOM 1480 C CG  . HIS A 1 193 ? 3.324   -30.965 -2.343  1.00 94.79 193 A 1 
ATOM 1481 N ND1 . HIS A 1 193 ? 4.135   -30.148 -3.108  1.00 87.09 193 A 1 
ATOM 1482 C CD2 . HIS A 1 193 ? 3.630   -30.751 -1.033  1.00 88.20 193 A 1 
ATOM 1483 C CE1 . HIS A 1 193 ? 4.912   -29.456 -2.265  1.00 89.19 193 A 1 
ATOM 1484 N NE2 . HIS A 1 193 ? 4.633   -29.798 -1.001  1.00 90.53 193 A 1 
ATOM 1485 N N   . PHE A 1 194 ? 2.910   -34.374 -0.983  1.00 94.11 194 A 1 
ATOM 1486 C CA  . PHE A 1 194 ? 3.517   -34.961 0.219   1.00 93.14 194 A 1 
ATOM 1487 C C   . PHE A 1 194 ? 3.931   -36.435 0.058   1.00 91.33 194 A 1 
ATOM 1488 O O   . PHE A 1 194 ? 4.868   -36.887 0.715   1.00 85.34 194 A 1 
ATOM 1489 C CB  . PHE A 1 194 ? 2.559   -34.760 1.396   1.00 93.23 194 A 1 
ATOM 1490 C CG  . PHE A 1 194 ? 2.408   -33.303 1.806   1.00 94.52 194 A 1 
ATOM 1491 C CD1 . PHE A 1 194 ? 3.485   -32.631 2.413   1.00 92.96 194 A 1 
ATOM 1492 C CD2 . PHE A 1 194 ? 1.202   -32.619 1.585   1.00 93.46 194 A 1 
ATOM 1493 C CE1 . PHE A 1 194 ? 3.359   -31.289 2.804   1.00 92.96 194 A 1 
ATOM 1494 C CE2 . PHE A 1 194 ? 1.073   -31.273 1.978   1.00 93.64 194 A 1 
ATOM 1495 C CZ  . PHE A 1 194 ? 2.149   -30.610 2.589   1.00 94.39 194 A 1 
ATOM 1496 N N   . GLY A 1 195 ? 3.301   -37.188 -0.852  1.00 90.25 195 A 1 
ATOM 1497 C CA  . GLY A 1 195 ? 3.624   -38.599 -1.125  1.00 87.02 195 A 1 
ATOM 1498 C C   . GLY A 1 195 ? 4.856   -38.829 -2.012  1.00 83.45 195 A 1 
ATOM 1499 O O   . GLY A 1 195 ? 5.332   -39.956 -2.131  1.00 75.58 195 A 1 
ATOM 1500 N N   . LYS A 1 196 ? 5.403   -37.792 -2.659  1.00 75.29 196 A 1 
ATOM 1501 C CA  . LYS A 1 196 ? 6.633   -37.907 -3.451  1.00 69.01 196 A 1 
ATOM 1502 C C   . LYS A 1 196 ? 7.855   -37.852 -2.531  1.00 65.65 196 A 1 
ATOM 1503 O O   . LYS A 1 196 ? 8.169   -36.801 -1.988  1.00 59.34 196 A 1 
ATOM 1504 C CB  . LYS A 1 196 ? 6.702   -36.797 -4.506  1.00 62.64 196 A 1 
ATOM 1505 C CG  . LYS A 1 196 ? 5.910   -37.131 -5.771  1.00 56.87 196 A 1 
ATOM 1506 C CD  . LYS A 1 196 ? 5.959   -35.910 -6.698  1.00 52.90 196 A 1 
ATOM 1507 C CE  . LYS A 1 196 ? 5.254   -36.175 -8.018  1.00 47.76 196 A 1 
ATOM 1508 N NZ  . LYS A 1 196 ? 5.486   -35.032 -8.941  1.00 42.96 196 A 1 
ATOM 1509 N N   . LYS A 1 197 ? 8.629   -38.959 -2.453  1.00 58.49 197 A 1 
ATOM 1510 C CA  . LYS A 1 197 ? 10.031  -38.876 -2.019  1.00 57.18 197 A 1 
ATOM 1511 C C   . LYS A 1 197 ? 10.748  -37.913 -2.970  1.00 56.60 197 A 1 
ATOM 1512 O O   . LYS A 1 197 ? 10.672  -38.107 -4.186  1.00 52.06 197 A 1 
ATOM 1513 C CB  . LYS A 1 197 ? 10.710  -40.259 -2.007  1.00 51.00 197 A 1 
ATOM 1514 C CG  . LYS A 1 197 ? 10.212  -41.153 -0.861  1.00 45.23 197 A 1 
ATOM 1515 C CD  . LYS A 1 197 ? 10.999  -42.475 -0.783  1.00 41.25 197 A 1 
ATOM 1516 C CE  . LYS A 1 197 ? 10.513  -43.312 0.406   1.00 36.24 197 A 1 
ATOM 1517 N NZ  . LYS A 1 197 ? 11.278  -44.579 0.567   1.00 32.83 197 A 1 
ATOM 1518 N N   . ALA A 1 198 ? 11.410  -36.887 -2.429  1.00 47.58 198 A 1 
ATOM 1519 C CA  . ALA A 1 198 ? 12.080  -35.847 -3.204  1.00 45.87 198 A 1 
ATOM 1520 C C   . ALA A 1 198 ? 13.046  -36.468 -4.239  1.00 45.90 198 A 1 
ATOM 1521 O O   . ALA A 1 198 ? 14.122  -36.959 -3.902  1.00 43.60 198 A 1 
ATOM 1522 C CB  . ALA A 1 198 ? 12.786  -34.899 -2.228  1.00 42.49 198 A 1 
ATOM 1523 N N   . LYS A 1 199 ? 12.655  -36.473 -5.525  1.00 44.01 199 A 1 
ATOM 1524 C CA  . LYS A 1 199 ? 13.566  -36.755 -6.639  1.00 44.21 199 A 1 
ATOM 1525 C C   . LYS A 1 199 ? 14.088  -35.413 -7.149  1.00 43.80 199 A 1 
ATOM 1526 O O   . LYS A 1 199 ? 13.374  -34.733 -7.886  1.00 41.59 199 A 1 
ATOM 1527 C CB  . LYS A 1 199 ? 12.877  -37.567 -7.757  1.00 42.32 199 A 1 
ATOM 1528 C CG  . LYS A 1 199 ? 12.980  -39.086 -7.545  1.00 38.51 199 A 1 
ATOM 1529 C CD  . LYS A 1 199 ? 12.442  -39.852 -8.771  1.00 35.37 199 A 1 
ATOM 1530 C CE  . LYS A 1 199 ? 12.671  -41.361 -8.611  1.00 32.30 199 A 1 
ATOM 1531 N NZ  . LYS A 1 199 ? 12.216  -42.127 -9.805  1.00 31.03 199 A 1 
ATOM 1532 N N   . GLY A 1 200 ? 15.329  -35.080 -6.778  1.00 39.16 200 A 1 
ATOM 1533 C CA  . GLY A 1 200 ? 16.128  -34.079 -7.501  1.00 39.85 200 A 1 
ATOM 1534 C C   . GLY A 1 200 ? 16.526  -32.804 -6.762  1.00 40.47 200 A 1 
ATOM 1535 O O   . GLY A 1 200 ? 16.433  -31.735 -7.350  1.00 38.18 200 A 1 
ATOM 1536 N N   . SER A 1 201 ? 17.082  -32.904 -5.552  1.00 36.67 201 A 1 
ATOM 1537 C CA  . SER A 1 201 ? 18.062  -31.898 -5.130  1.00 37.29 201 A 1 
ATOM 1538 C C   . SER A 1 201 ? 19.440  -32.318 -5.661  1.00 37.30 201 A 1 
ATOM 1539 O O   . SER A 1 201 ? 19.934  -33.407 -5.366  1.00 35.64 201 A 1 
ATOM 1540 C CB  . SER A 1 201 ? 18.046  -31.673 -3.608  1.00 35.84 201 A 1 
ATOM 1541 O OG  . SER A 1 201 ? 18.029  -32.897 -2.909  1.00 32.91 201 A 1 
ATOM 1542 N N   . LYS A 1 202 ? 20.033  -31.495 -6.525  1.00 33.62 202 A 1 
ATOM 1543 C CA  . LYS A 1 202 ? 21.444  -31.639 -6.908  1.00 36.49 202 A 1 
ATOM 1544 C C   . LYS A 1 202 ? 22.283  -31.701 -5.627  1.00 36.46 202 A 1 
ATOM 1545 O O   . LYS A 1 202 ? 22.073  -30.895 -4.727  1.00 34.55 202 A 1 
ATOM 1546 C CB  . LYS A 1 202 ? 21.898  -30.465 -7.793  1.00 34.74 202 A 1 
ATOM 1547 C CG  . LYS A 1 202 ? 21.441  -30.592 -9.254  1.00 31.33 202 A 1 
ATOM 1548 C CD  . LYS A 1 202 ? 21.925  -29.387 -10.074 1.00 28.87 202 A 1 
ATOM 1549 C CE  . LYS A 1 202 ? 21.583  -29.543 -11.560 1.00 26.01 202 A 1 
ATOM 1550 N NZ  . LYS A 1 202 ? 22.012  -28.359 -12.350 1.00 24.92 202 A 1 
ATOM 1551 N N   . LYS A 1 203 ? 23.208  -32.673 -5.566  1.00 30.42 203 A 1 
ATOM 1552 C CA  . LYS A 1 203 ? 24.171  -32.868 -4.482  1.00 33.69 203 A 1 
ATOM 1553 C C   . LYS A 1 203 ? 24.855  -31.536 -4.130  1.00 33.85 203 A 1 
ATOM 1554 O O   . LYS A 1 203 ? 25.781  -31.129 -4.831  1.00 32.35 203 A 1 
ATOM 1555 C CB  . LYS A 1 203 ? 25.248  -33.883 -4.925  1.00 31.25 203 A 1 
ATOM 1556 C CG  . LYS A 1 203 ? 24.863  -35.363 -4.798  1.00 27.85 203 A 1 
ATOM 1557 C CD  . LYS A 1 203 ? 26.013  -36.242 -5.338  1.00 25.25 203 A 1 
ATOM 1558 C CE  . LYS A 1 203 ? 25.794  -37.723 -5.016  1.00 22.45 203 A 1 
ATOM 1559 N NZ  . LYS A 1 203 ? 26.915  -38.569 -5.508  1.00 21.47 203 A 1 
ATOM 1560 N N   . ASN A 1 204 ? 24.442  -30.911 -3.031  1.00 30.64 204 A 1 
ATOM 1561 C CA  . ASN A 1 204 ? 25.360  -30.104 -2.244  1.00 33.92 204 A 1 
ATOM 1562 C C   . ASN A 1 204 ? 26.109  -31.079 -1.333  1.00 33.10 204 A 1 
ATOM 1563 O O   . ASN A 1 204 ? 25.493  -31.861 -0.605  1.00 30.77 204 A 1 
ATOM 1564 C CB  . ASN A 1 204 ? 24.620  -28.985 -1.492  1.00 31.30 204 A 1 
ATOM 1565 C CG  . ASN A 1 204 ? 24.410  -27.751 -2.359  1.00 27.43 204 A 1 
ATOM 1566 O OD1 . ASN A 1 204 ? 24.966  -27.599 -3.440  1.00 24.73 204 A 1 
ATOM 1567 N ND2 . ASN A 1 204 ? 23.606  -26.815 -1.912  1.00 24.06 204 A 1 
ATOM 1568 N N   . ILE A 1 205 ? 27.427  -31.102 -1.472  1.00 30.32 205 A 1 
ATOM 1569 C CA  . ILE A 1 205 ? 28.345  -31.880 -0.646  1.00 34.46 205 A 1 
ATOM 1570 C C   . ILE A 1 205 ? 28.272  -31.277 0.763   1.00 34.42 205 A 1 
ATOM 1571 O O   . ILE A 1 205 ? 28.805  -30.194 0.997   1.00 33.43 205 A 1 
ATOM 1572 C CB  . ILE A 1 205 ? 29.762  -31.811 -1.266  1.00 31.91 205 A 1 
ATOM 1573 C CG1 . ILE A 1 205 ? 29.775  -32.428 -2.690  1.00 29.08 205 A 1 
ATOM 1574 C CG2 . ILE A 1 205 ? 30.793  -32.519 -0.372  1.00 29.58 205 A 1 
ATOM 1575 C CD1 . ILE A 1 205 ? 31.034  -32.090 -3.507  1.00 27.56 205 A 1 
ATOM 1576 N N   . ALA A 1 206 ? 27.569  -31.949 1.666   1.00 31.51 206 A 1 
ATOM 1577 C CA  . ALA A 1 206 ? 27.673  -31.719 3.103   1.00 33.97 206 A 1 
ATOM 1578 C C   . ALA A 1 206 ? 28.683  -32.727 3.687   1.00 33.83 206 A 1 
ATOM 1579 O O   . ALA A 1 206 ? 28.743  -33.861 3.201   1.00 32.97 206 A 1 
ATOM 1580 C CB  . ALA A 1 206 ? 26.287  -31.832 3.744   1.00 31.48 206 A 1 
ATOM 1581 N N   . PRO A 1 207 ? 29.503  -32.333 4.685   1.00 32.20 207 A 1 
ATOM 1582 C CA  . PRO A 1 207 ? 30.403  -33.250 5.370   1.00 35.60 207 A 1 
ATOM 1583 C C   . PRO A 1 207 ? 29.614  -34.293 6.182   1.00 36.72 207 A 1 
ATOM 1584 O O   . PRO A 1 207 ? 28.475  -34.055 6.576   1.00 35.89 207 A 1 
ATOM 1585 C CB  . PRO A 1 207 ? 31.318  -32.369 6.226   1.00 31.47 207 A 1 
ATOM 1586 C CG  . PRO A 1 207 ? 30.475  -31.130 6.506   1.00 32.43 207 A 1 
ATOM 1587 C CD  . PRO A 1 207 ? 29.530  -31.021 5.310   1.00 37.36 207 A 1 
ATOM 1588 N N   . GLU A 1 208 ? 30.249  -35.459 6.380   1.00 34.68 208 A 1 
ATOM 1589 C CA  . GLU A 1 208 ? 29.702  -36.687 6.958   1.00 38.72 208 A 1 
ATOM 1590 C C   . GLU A 1 208 ? 28.888  -36.454 8.242   1.00 38.48 208 A 1 
ATOM 1591 O O   . GLU A 1 208 ? 29.421  -36.199 9.320   1.00 36.69 208 A 1 
ATOM 1592 C CB  . GLU A 1 208 ? 30.865  -37.661 7.222   1.00 36.23 208 A 1 
ATOM 1593 C CG  . GLU A 1 208 ? 31.535  -38.142 5.921   1.00 32.23 208 A 1 
ATOM 1594 C CD  . GLU A 1 208 ? 32.788  -39.010 6.159   1.00 28.80 208 A 1 
ATOM 1595 O OE1 . GLU A 1 208 ? 33.101  -39.807 5.246   1.00 26.04 208 A 1 
ATOM 1596 O OE2 . GLU A 1 208 ? 33.438  -38.840 7.209   1.00 32.19 208 A 1 
ATOM 1597 N N   . GLY A 1 209 ? 27.576  -36.565 8.119   1.00 39.69 209 A 1 
ATOM 1598 C CA  . GLY A 1 209 ? 26.591  -36.653 9.189   1.00 47.41 209 A 1 
ATOM 1599 C C   . GLY A 1 209 ? 25.305  -37.215 8.581   1.00 50.58 209 A 1 
ATOM 1600 O O   . GLY A 1 209 ? 24.942  -36.840 7.465   1.00 46.91 209 A 1 
ATOM 1601 N N   . ASP A 1 210 ? 24.680  -38.153 9.263   1.00 43.12 210 A 1 
ATOM 1602 C CA  . ASP A 1 210 ? 23.494  -38.913 8.841   1.00 47.70 210 A 1 
ATOM 1603 C C   . ASP A 1 210 ? 22.491  -38.052 8.036   1.00 48.50 210 A 1 
ATOM 1604 O O   . ASP A 1 210 ? 21.987  -37.054 8.563   1.00 45.84 210 A 1 
ATOM 1605 C CB  . ASP A 1 210 ? 22.854  -39.478 10.124  1.00 42.95 210 A 1 
ATOM 1606 C CG  . ASP A 1 210 ? 21.726  -40.490 9.900   1.00 36.65 210 A 1 
ATOM 1607 O OD1 . ASP A 1 210 ? 21.573  -40.965 8.752   1.00 34.42 210 A 1 
ATOM 1608 O OD2 . ASP A 1 210 ? 21.037  -40.792 10.899  1.00 34.26 210 A 1 
ATOM 1609 N N   . PRO A 1 211 ? 22.193  -38.365 6.743   1.00 43.17 211 A 1 
ATOM 1610 C CA  . PRO A 1 211 ? 21.226  -37.613 5.964   1.00 46.45 211 A 1 
ATOM 1611 C C   . PRO A 1 211 ? 19.829  -37.924 6.498   1.00 50.13 211 A 1 
ATOM 1612 O O   . PRO A 1 211 ? 19.171  -38.867 6.063   1.00 48.34 211 A 1 
ATOM 1613 C CB  . PRO A 1 211 ? 21.451  -38.028 4.506   1.00 42.91 211 A 1 
ATOM 1614 C CG  . PRO A 1 211 ? 21.974  -39.458 4.625   1.00 43.72 211 A 1 
ATOM 1615 C CD  . PRO A 1 211 ? 22.740  -39.456 5.952   1.00 49.49 211 A 1 
ATOM 1616 N N   . GLY A 1 212 ? 19.368  -37.118 7.446   1.00 51.14 212 A 1 
ATOM 1617 C CA  . GLY A 1 212 ? 17.987  -37.137 7.918   1.00 55.91 212 A 1 
ATOM 1618 C C   . GLY A 1 212 ? 17.000  -37.147 6.738   1.00 58.03 212 A 1 
ATOM 1619 O O   . GLY A 1 212 ? 17.332  -36.684 5.640   1.00 54.90 212 A 1 
ATOM 1620 N N   . PRO A 1 213 ? 15.779  -37.690 6.911   1.00 54.25 213 A 1 
ATOM 1621 C CA  . PRO A 1 213 ? 14.837  -37.858 5.811   1.00 56.47 213 A 1 
ATOM 1622 C C   . PRO A 1 213 ? 14.616  -36.521 5.084   1.00 58.83 213 A 1 
ATOM 1623 O O   . PRO A 1 213 ? 14.278  -35.517 5.714   1.00 58.12 213 A 1 
ATOM 1624 C CB  . PRO A 1 213 ? 13.553  -38.418 6.437   1.00 53.10 213 A 1 
ATOM 1625 C CG  . PRO A 1 213 ? 13.672  -38.043 7.916   1.00 52.00 213 A 1 
ATOM 1626 C CD  . PRO A 1 213 ? 15.175  -38.062 8.172   1.00 59.91 213 A 1 
ATOM 1627 N N   . LEU A 1 214 ? 14.811  -36.526 3.749   1.00 60.75 214 A 1 
ATOM 1628 C CA  . LEU A 1 214 ? 14.564  -35.371 2.878   1.00 65.45 214 A 1 
ATOM 1629 C C   . LEU A 1 214 ? 13.157  -34.824 3.153   1.00 70.93 214 A 1 
ATOM 1630 O O   . LEU A 1 214 ? 12.153  -35.436 2.773   1.00 67.18 214 A 1 
ATOM 1631 C CB  . LEU A 1 214 ? 14.709  -35.795 1.403   1.00 59.83 214 A 1 
ATOM 1632 C CG  . LEU A 1 214 ? 16.160  -35.867 0.898   1.00 53.08 214 A 1 
ATOM 1633 C CD1 . LEU A 1 214 ? 16.248  -36.790 -0.323  1.00 48.05 214 A 1 
ATOM 1634 C CD2 . LEU A 1 214 ? 16.665  -34.480 0.486   1.00 50.39 214 A 1 
ATOM 1635 N N   . LYS A 1 215 ? 13.079  -33.683 3.847   1.00 80.31 215 A 1 
ATOM 1636 C CA  . LYS A 1 215 ? 11.814  -33.067 4.250   1.00 83.63 215 A 1 
ATOM 1637 C C   . LYS A 1 215 ? 11.137  -32.482 3.009   1.00 87.60 215 A 1 
ATOM 1638 O O   . LYS A 1 215 ? 11.722  -31.653 2.316   1.00 84.38 215 A 1 
ATOM 1639 C CB  . LYS A 1 215 ? 12.081  -32.038 5.367   1.00 75.28 215 A 1 
ATOM 1640 C CG  . LYS A 1 215 ? 10.808  -31.660 6.137   1.00 64.12 215 A 1 
ATOM 1641 C CD  . LYS A 1 215 ? 11.133  -30.728 7.320   1.00 58.83 215 A 1 
ATOM 1642 C CE  . LYS A 1 215 ? 9.868   -30.424 8.124   1.00 50.97 215 A 1 
ATOM 1643 N NZ  . LYS A 1 215 ? 10.135  -29.528 9.277   1.00 43.39 215 A 1 
ATOM 1644 N N   . VAL A 1 216 ? 9.922   -32.934 2.707   1.00 87.87 216 A 1 
ATOM 1645 C CA  . VAL A 1 216 ? 9.106   -32.356 1.625   1.00 91.39 216 A 1 
ATOM 1646 C C   . VAL A 1 216 ? 8.787   -30.901 1.990   1.00 92.86 216 A 1 
ATOM 1647 O O   . VAL A 1 216 ? 8.394   -30.662 3.133   1.00 91.12 216 A 1 
ATOM 1648 C CB  . VAL A 1 216 ? 7.821   -33.175 1.402   1.00 89.07 216 A 1 
ATOM 1649 C CG1 . VAL A 1 216 ? 6.963   -32.598 0.274   1.00 82.43 216 A 1 
ATOM 1650 C CG2 . VAL A 1 216 ? 8.153   -34.626 1.026   1.00 84.17 216 A 1 
ATOM 1651 N N   . PRO A 1 217 ? 8.955   -29.923 1.074   1.00 92.85 217 A 1 
ATOM 1652 C CA  . PRO A 1 217 ? 8.603   -28.532 1.355   1.00 93.17 217 A 1 
ATOM 1653 C C   . PRO A 1 217 ? 7.125   -28.386 1.746   1.00 94.55 217 A 1 
ATOM 1654 O O   . PRO A 1 217 ? 6.292   -29.140 1.232   1.00 93.98 217 A 1 
ATOM 1655 C CB  . PRO A 1 217 ? 8.917   -27.746 0.079   1.00 91.10 217 A 1 
ATOM 1656 C CG  . PRO A 1 217 ? 9.984   -28.595 -0.605  1.00 87.83 217 A 1 
ATOM 1657 C CD  . PRO A 1 217 ? 9.576   -30.018 -0.242  1.00 90.60 217 A 1 
ATOM 1658 N N   . PRO A 1 218 ? 6.758   -27.418 2.592   1.00 93.88 218 A 1 
ATOM 1659 C CA  . PRO A 1 218 ? 5.360   -27.127 2.894   1.00 94.27 218 A 1 
ATOM 1660 C C   . PRO A 1 218 ? 4.542   -26.797 1.638   1.00 95.35 218 A 1 
ATOM 1661 O O   . PRO A 1 218 ? 5.075   -26.376 0.615   1.00 94.72 218 A 1 
ATOM 1662 C CB  . PRO A 1 218 ? 5.378   -25.951 3.879   1.00 92.68 218 A 1 
ATOM 1663 C CG  . PRO A 1 218 ? 6.771   -26.010 4.500   1.00 90.79 218 A 1 
ATOM 1664 C CD  . PRO A 1 218 ? 7.634   -26.543 3.364   1.00 92.65 218 A 1 
ATOM 1665 N N   . LEU A 1 219 ? 3.219   -26.952 1.714   1.00 93.51 219 A 1 
ATOM 1666 C CA  . LEU A 1 219 ? 2.287   -26.566 0.655   1.00 94.28 219 A 1 
ATOM 1667 C C   . LEU A 1 219 ? 1.498   -25.333 1.096   1.00 94.41 219 A 1 
ATOM 1668 O O   . LEU A 1 219 ? 0.846   -25.344 2.139   1.00 93.78 219 A 1 
ATOM 1669 C CB  . LEU A 1 219 ? 1.372   -27.761 0.333   1.00 94.54 219 A 1 
ATOM 1670 C CG  . LEU A 1 219 ? 0.400   -27.519 -0.834  1.00 93.92 219 A 1 
ATOM 1671 C CD1 . LEU A 1 219 ? 1.124   -27.371 -2.171  1.00 90.75 219 A 1 
ATOM 1672 C CD2 . LEU A 1 219 ? -0.557  -28.709 -0.952  1.00 91.43 219 A 1 
ATOM 1673 N N   . VAL A 1 220 ? 1.515   -24.269 0.281   1.00 94.68 220 A 1 
ATOM 1674 C CA  . VAL A 1 220 ? 0.746   -23.052 0.564   1.00 95.00 220 A 1 
ATOM 1675 C C   . VAL A 1 220 ? -0.652  -23.181 -0.032  1.00 95.53 220 A 1 
ATOM 1676 O O   . VAL A 1 220 ? -0.811  -23.389 -1.231  1.00 95.39 220 A 1 
ATOM 1677 C CB  . VAL A 1 220 ? 1.469   -21.793 0.066   1.00 94.38 220 A 1 
ATOM 1678 C CG1 . VAL A 1 220 ? 0.720   -20.528 0.499   1.00 92.17 220 A 1 
ATOM 1679 C CG2 . VAL A 1 220 ? 2.897   -21.706 0.613   1.00 92.01 220 A 1 
ATOM 1680 N N   . ILE A 1 221 ? -1.685  -23.036 0.794   1.00 94.66 221 A 1 
ATOM 1681 C CA  . ILE A 1 221 ? -3.095  -23.119 0.413   1.00 94.46 221 A 1 
ATOM 1682 C C   . ILE A 1 221 ? -3.713  -21.736 0.572   1.00 93.96 221 A 1 
ATOM 1683 O O   . ILE A 1 221 ? -3.730  -21.187 1.673   1.00 93.22 221 A 1 
ATOM 1684 C CB  . ILE A 1 221 ? -3.830  -24.180 1.257   1.00 94.69 221 A 1 
ATOM 1685 C CG1 . ILE A 1 221 ? -3.147  -25.561 1.132   1.00 93.69 221 A 1 
ATOM 1686 C CG2 . ILE A 1 221 ? -5.312  -24.263 0.833   1.00 93.92 221 A 1 
ATOM 1687 C CD1 . ILE A 1 221 ? -3.660  -26.591 2.134   1.00 90.74 221 A 1 
ATOM 1688 N N   . LYS A 1 222 ? -4.245  -21.168 -0.524  1.00 92.92 222 A 1 
ATOM 1689 C CA  . LYS A 1 222 ? -4.873  -19.845 -0.546  1.00 92.88 222 A 1 
ATOM 1690 C C   . LYS A 1 222 ? -6.326  -19.935 -1.000  1.00 93.18 222 A 1 
ATOM 1691 O O   . LYS A 1 222 ? -6.614  -20.445 -2.083  1.00 92.85 222 A 1 
ATOM 1692 C CB  . LYS A 1 222 ? -4.072  -18.870 -1.420  1.00 92.62 222 A 1 
ATOM 1693 C CG  . LYS A 1 222 ? -2.614  -18.690 -0.970  1.00 91.75 222 A 1 
ATOM 1694 C CD  . LYS A 1 222 ? -1.932  -17.553 -1.750  1.00 89.69 222 A 1 
ATOM 1695 C CE  . LYS A 1 222 ? -0.476  -17.378 -1.292  1.00 87.74 222 A 1 
ATOM 1696 N NZ  . LYS A 1 222 ? 0.281   -16.469 -2.188  1.00 83.32 222 A 1 
ATOM 1697 N N   . ALA A 1 223 ? -7.247  -19.399 -0.198  1.00 91.92 223 A 1 
ATOM 1698 C CA  . ALA A 1 223 ? -8.647  -19.225 -0.556  1.00 91.54 223 A 1 
ATOM 1699 C C   . ALA A 1 223 ? -8.801  -18.103 -1.597  1.00 91.83 223 A 1 
ATOM 1700 O O   . ALA A 1 223 ? -8.261  -17.006 -1.411  1.00 91.21 223 A 1 
ATOM 1701 C CB  . ALA A 1 223 ? -9.441  -18.926 0.718   1.00 90.77 223 A 1 
ATOM 1702 N N   . ASP A 1 224 ? -9.528  -18.354 -2.689  1.00 90.70 224 A 1 
ATOM 1703 C CA  . ASP A 1 224 ? -9.913  -17.314 -3.646  1.00 90.68 224 A 1 
ATOM 1704 C C   . ASP A 1 224 ? -11.011 -16.417 -3.061  1.00 89.94 224 A 1 
ATOM 1705 O O   . ASP A 1 224 ? -11.887 -16.900 -2.347  1.00 87.02 224 A 1 
ATOM 1706 C CB  . ASP A 1 224 ? -10.350 -17.936 -4.980  1.00 89.63 224 A 1 
ATOM 1707 C CG  . ASP A 1 224 ? -10.458 -16.899 -6.104  1.00 88.88 224 A 1 
ATOM 1708 O OD1 . ASP A 1 224 ? -9.547  -16.046 -6.205  1.00 84.19 224 A 1 
ATOM 1709 O OD2 . ASP A 1 224 ? -11.408 -16.967 -6.910  1.00 84.54 224 A 1 
ATOM 1710 N N   . GLY A 1 225 ? -10.952 -15.109 -3.357  1.00 89.20 225 A 1 
ATOM 1711 C CA  . GLY A 1 225 ? -11.815 -14.093 -2.753  1.00 88.71 225 A 1 
ATOM 1712 C C   . GLY A 1 225 ? -11.177 -13.346 -1.571  1.00 89.17 225 A 1 
ATOM 1713 O O   . GLY A 1 225 ? -10.042 -13.614 -1.163  1.00 85.89 225 A 1 
ATOM 1714 N N   . LEU A 1 226 ? -11.931 -12.377 -1.028  1.00 87.32 226 A 1 
ATOM 1715 C CA  . LEU A 1 226 ? -11.526 -11.558 0.118   1.00 87.01 226 A 1 
ATOM 1716 C C   . LEU A 1 226 ? -11.785 -12.324 1.423   1.00 86.29 226 A 1 
ATOM 1717 O O   . LEU A 1 226 ? -12.929 -12.602 1.769   1.00 81.65 226 A 1 
ATOM 1718 C CB  . LEU A 1 226 ? -12.263 -10.206 0.085   1.00 85.24 226 A 1 
ATOM 1719 C CG  . LEU A 1 226 ? -11.982 -9.339  -1.164  1.00 81.76 226 A 1 
ATOM 1720 C CD1 . LEU A 1 226 ? -12.784 -8.045  -1.080  1.00 78.73 226 A 1 
ATOM 1721 C CD2 . LEU A 1 226 ? -10.500 -8.993  -1.318  1.00 76.94 226 A 1 
ATOM 1722 N N   . ALA A 1 227 ? -10.718 -12.661 2.150   1.00 85.61 227 A 1 
ATOM 1723 C CA  . ALA A 1 227 ? -10.781 -13.472 3.375   1.00 83.97 227 A 1 
ATOM 1724 C C   . ALA A 1 227 ? -10.189 -12.773 4.614   1.00 82.95 227 A 1 
ATOM 1725 O O   . ALA A 1 227 ? -9.874  -13.429 5.608   1.00 77.77 227 A 1 
ATOM 1726 C CB  . ALA A 1 227 ? -10.126 -14.829 3.080   1.00 83.11 227 A 1 
ATOM 1727 N N   . ALA A 1 228 ? -10.004 -11.451 4.556   1.00 80.08 228 A 1 
ATOM 1728 C CA  . ALA A 1 228 ? -9.480  -10.627 5.661   1.00 78.52 228 A 1 
ATOM 1729 C C   . ALA A 1 228 ? -8.193  -11.194 6.312   1.00 78.74 228 A 1 
ATOM 1730 O O   . ALA A 1 228 ? -8.070  -11.277 7.539   1.00 73.79 228 A 1 
ATOM 1731 C CB  . ALA A 1 228 ? -10.620 -10.350 6.652   1.00 76.85 228 A 1 
ATOM 1732 N N   . GLY A 1 229 ? -7.254  -11.672 5.493   1.00 79.14 229 A 1 
ATOM 1733 C CA  . GLY A 1 229 ? -5.981  -12.269 5.940   1.00 77.15 229 A 1 
ATOM 1734 C C   . GLY A 1 229 ? -6.068  -13.709 6.479   1.00 78.94 229 A 1 
ATOM 1735 O O   . GLY A 1 229 ? -5.038  -14.342 6.685   1.00 76.00 229 A 1 
ATOM 1736 N N   . LYS A 1 230 ? -7.265  -14.276 6.645   1.00 80.09 230 A 1 
ATOM 1737 C CA  . LYS A 1 230 ? -7.478  -15.642 7.171   1.00 82.91 230 A 1 
ATOM 1738 C C   . LYS A 1 230 ? -7.442  -16.737 6.095   1.00 86.52 230 A 1 
ATOM 1739 O O   . LYS A 1 230 ? -7.524  -17.922 6.408   1.00 84.71 230 A 1 
ATOM 1740 C CB  . LYS A 1 230 ? -8.798  -15.697 7.954   1.00 80.18 230 A 1 
ATOM 1741 C CG  . LYS A 1 230 ? -8.839  -14.700 9.121   1.00 76.64 230 A 1 
ATOM 1742 C CD  . LYS A 1 230 ? -10.153 -14.818 9.907   1.00 72.00 230 A 1 
ATOM 1743 C CE  . LYS A 1 230 ? -10.153 -13.806 11.062  1.00 65.12 230 A 1 
ATOM 1744 N NZ  . LYS A 1 230 ? -11.364 -13.927 11.915  1.00 57.51 230 A 1 
ATOM 1745 N N   . GLY A 1 231 ? -7.344  -16.355 4.825   1.00 85.75 231 A 1 
ATOM 1746 C CA  . GLY A 1 231 ? -7.434  -17.260 3.676   1.00 87.88 231 A 1 
ATOM 1747 C C   . GLY A 1 231 ? -6.112  -17.877 3.218   1.00 90.63 231 A 1 
ATOM 1748 O O   . GLY A 1 231 ? -6.062  -18.353 2.086   1.00 89.65 231 A 1 
ATOM 1749 N N   . VAL A 1 232 ? -5.038  -17.834 4.024   1.00 89.86 232 A 1 
ATOM 1750 C CA  . VAL A 1 232 ? -3.719  -18.393 3.677   1.00 90.46 232 A 1 
ATOM 1751 C C   . VAL A 1 232 ? -3.253  -19.336 4.782   1.00 90.86 232 A 1 
ATOM 1752 O O   . VAL A 1 232 ? -3.176  -18.941 5.941   1.00 89.81 232 A 1 
ATOM 1753 C CB  . VAL A 1 232 ? -2.666  -17.297 3.414   1.00 89.90 232 A 1 
ATOM 1754 C CG1 . VAL A 1 232 ? -1.330  -17.911 2.964   1.00 86.81 232 A 1 
ATOM 1755 C CG2 . VAL A 1 232 ? -3.130  -16.325 2.315   1.00 86.85 232 A 1 
ATOM 1756 N N   . VAL A 1 233 ? -2.927  -20.583 4.413   1.00 91.17 233 A 1 
ATOM 1757 C CA  . VAL A 1 233 ? -2.398  -21.614 5.313   1.00 91.92 233 A 1 
ATOM 1758 C C   . VAL A 1 233 ? -1.152  -22.225 4.682   1.00 92.96 233 A 1 
ATOM 1759 O O   . VAL A 1 233 ? -1.149  -22.547 3.497   1.00 92.85 233 A 1 
ATOM 1760 C CB  . VAL A 1 233 ? -3.462  -22.690 5.619   1.00 91.28 233 A 1 
ATOM 1761 C CG1 . VAL A 1 233 ? -2.904  -23.847 6.463   1.00 88.38 233 A 1 
ATOM 1762 C CG2 . VAL A 1 233 ? -4.639  -22.073 6.390   1.00 88.24 233 A 1 
ATOM 1763 N N   . ILE A 1 234 ? -0.094  -22.392 5.482   1.00 92.18 234 A 1 
ATOM 1764 C CA  . ILE A 1 234 ? 1.130   -23.108 5.108   1.00 92.11 234 A 1 
ATOM 1765 C C   . ILE A 1 234 ? 1.053   -24.480 5.776   1.00 92.84 234 A 1 
ATOM 1766 O O   . ILE A 1 234 ? 1.267   -24.585 6.977   1.00 92.42 234 A 1 
ATOM 1767 C CB  . ILE A 1 234 ? 2.390   -22.311 5.520   1.00 91.17 234 A 1 
ATOM 1768 C CG1 . ILE A 1 234 ? 2.382   -20.893 4.900   1.00 89.85 234 A 1 
ATOM 1769 C CG2 . ILE A 1 234 ? 3.648   -23.088 5.087   1.00 89.76 234 A 1 
ATOM 1770 C CD1 . ILE A 1 234 ? 3.520   -19.986 5.387   1.00 84.11 234 A 1 
ATOM 1771 N N   . ALA A 1 235 ? 0.696   -25.513 5.009   1.00 92.01 235 A 1 
ATOM 1772 C CA  . ALA A 1 235 ? 0.547   -26.871 5.521   1.00 93.09 235 A 1 
ATOM 1773 C C   . ALA A 1 235 ? 1.900   -27.593 5.509   1.00 93.49 235 A 1 
ATOM 1774 O O   . ALA A 1 235 ? 2.545   -27.675 4.457   1.00 93.64 235 A 1 
ATOM 1775 C CB  . ALA A 1 235 ? -0.514  -27.597 4.686   1.00 93.99 235 A 1 
ATOM 1776 N N   . ALA A 1 236 ? 2.313   -28.125 6.650   1.00 93.18 236 A 1 
ATOM 1777 C CA  . ALA A 1 236 ? 3.571   -28.860 6.801   1.00 92.44 236 A 1 
ATOM 1778 C C   . ALA A 1 236 ? 3.463   -30.325 6.349   1.00 92.89 236 A 1 
ATOM 1779 O O   . ALA A 1 236 ? 4.476   -30.931 5.987   1.00 91.03 236 A 1 
ATOM 1780 C CB  . ALA A 1 236 ? 4.017   -28.760 8.265   1.00 90.78 236 A 1 
ATOM 1781 N N   . ASP A 1 237 ? 2.257   -30.883 6.343   1.00 92.99 237 A 1 
ATOM 1782 C CA  . ASP A 1 237 ? 1.973   -32.258 5.940   1.00 93.67 237 A 1 
ATOM 1783 C C   . ASP A 1 237 ? 0.594   -32.411 5.267   1.00 94.92 237 A 1 
ATOM 1784 O O   . ASP A 1 237 ? -0.187  -31.460 5.112   1.00 94.98 237 A 1 
ATOM 1785 C CB  . ASP A 1 237 ? 2.169   -33.195 7.147   1.00 92.89 237 A 1 
ATOM 1786 C CG  . ASP A 1 237 ? 1.141   -33.022 8.270   1.00 93.06 237 A 1 
ATOM 1787 O OD1 . ASP A 1 237 ? -0.057  -32.867 7.938   1.00 88.52 237 A 1 
ATOM 1788 O OD2 . ASP A 1 237 ? 1.541   -33.169 9.441   1.00 88.35 237 A 1 
ATOM 1789 N N   . PHE A 1 238 ? 0.296   -33.634 4.817   1.00 92.83 238 A 1 
ATOM 1790 C CA  . PHE A 1 238 ? -0.963  -33.932 4.136   1.00 93.89 238 A 1 
ATOM 1791 C C   . PHE A 1 238 ? -2.187  -33.839 5.058   1.00 94.94 238 A 1 
ATOM 1792 O O   . PHE A 1 238 ? -3.274  -33.502 4.585   1.00 95.00 238 A 1 
ATOM 1793 C CB  . PHE A 1 238 ? -0.887  -35.319 3.480   1.00 93.79 238 A 1 
ATOM 1794 C CG  . PHE A 1 238 ? -2.153  -35.727 2.743   1.00 93.99 238 A 1 
ATOM 1795 C CD1 . PHE A 1 238 ? -2.875  -36.870 3.141   1.00 90.17 238 A 1 
ATOM 1796 C CD2 . PHE A 1 238 ? -2.639  -34.935 1.691   1.00 91.01 238 A 1 
ATOM 1797 C CE1 . PHE A 1 238 ? -4.064  -37.221 2.480   1.00 90.73 238 A 1 
ATOM 1798 C CE2 . PHE A 1 238 ? -3.837  -35.281 1.034   1.00 90.88 238 A 1 
ATOM 1799 C CZ  . PHE A 1 238 ? -4.549  -36.425 1.427   1.00 92.97 238 A 1 
ATOM 1800 N N   . ALA A 1 239 ? -2.051  -34.121 6.349   1.00 94.18 239 A 1 
ATOM 1801 C CA  . ALA A 1 239 ? -3.169  -34.066 7.289   1.00 94.35 239 A 1 
ATOM 1802 C C   . ALA A 1 239 ? -3.646  -32.618 7.488   1.00 94.71 239 A 1 
ATOM 1803 O O   . ALA A 1 239 ? -4.846  -32.341 7.362   1.00 94.30 239 A 1 
ATOM 1804 C CB  . ALA A 1 239 ? -2.758  -34.737 8.606   1.00 94.37 239 A 1 
ATOM 1805 N N   . GLU A 1 240 ? -2.710  -31.679 7.677   1.00 93.90 240 A 1 
ATOM 1806 C CA  . GLU A 1 240 ? -2.987  -30.242 7.731   1.00 93.51 240 A 1 
ATOM 1807 C C   . GLU A 1 240 ? -3.593  -29.736 6.414   1.00 93.97 240 A 1 
ATOM 1808 O O   . GLU A 1 240 ? -4.634  -29.067 6.416   1.00 93.27 240 A 1 
ATOM 1809 C CB  . GLU A 1 240 ? -1.698  -29.468 8.019   1.00 92.37 240 A 1 
ATOM 1810 C CG  . GLU A 1 240 ? -1.189  -29.646 9.458   1.00 86.33 240 A 1 
ATOM 1811 C CD  . GLU A 1 240 ? 0.048   -28.778 9.749   1.00 86.15 240 A 1 
ATOM 1812 O OE1 . GLU A 1 240 ? 0.461   -28.734 10.928  1.00 76.17 240 A 1 
ATOM 1813 O OE2 . GLU A 1 240 ? 0.557   -28.123 8.806   1.00 78.93 240 A 1 
ATOM 1814 N N   . ALA A 1 241 ? -2.995  -30.114 5.271   1.00 94.71 241 A 1 
ATOM 1815 C CA  . ALA A 1 241 ? -3.511  -29.734 3.959   1.00 95.12 241 A 1 
ATOM 1816 C C   . ALA A 1 241 ? -4.944  -30.234 3.736   1.00 95.53 241 A 1 
ATOM 1817 O O   . ALA A 1 241 ? -5.812  -29.472 3.306   1.00 95.73 241 A 1 
ATOM 1818 C CB  . ALA A 1 241 ? -2.560  -30.262 2.879   1.00 95.49 241 A 1 
ATOM 1819 N N   . LYS A 1 242 ? -5.228  -31.489 4.076   1.00 94.78 242 A 1 
ATOM 1820 C CA  . LYS A 1 242 ? -6.562  -32.096 3.975   1.00 94.72 242 A 1 
ATOM 1821 C C   . LYS A 1 242 ? -7.584  -31.376 4.853   1.00 94.55 242 A 1 
ATOM 1822 O O   . LYS A 1 242 ? -8.698  -31.109 4.392   1.00 94.12 242 A 1 
ATOM 1823 C CB  . LYS A 1 242 ? -6.451  -33.587 4.329   1.00 94.50 242 A 1 
ATOM 1824 C CG  . LYS A 1 242 ? -7.796  -34.323 4.259   1.00 92.72 242 A 1 
ATOM 1825 C CD  . LYS A 1 242 ? -7.602  -35.810 4.574   1.00 90.26 242 A 1 
ATOM 1826 C CE  . LYS A 1 242 ? -8.941  -36.551 4.516   1.00 84.40 242 A 1 
ATOM 1827 N NZ  . LYS A 1 242 ? -8.768  -37.988 4.843   1.00 76.58 242 A 1 
ATOM 1828 N N   . GLY A 1 243 ? -7.220  -31.062 6.095   1.00 95.02 243 A 1 
ATOM 1829 C CA  . GLY A 1 243 ? -8.061  -30.306 7.022   1.00 94.41 243 A 1 
ATOM 1830 C C   . GLY A 1 243 ? -8.416  -28.924 6.471   1.00 94.11 243 A 1 
ATOM 1831 O O   . GLY A 1 243 ? -9.597  -28.574 6.383   1.00 92.52 243 A 1 
ATOM 1832 N N   . CYS A 1 244 ? -7.410  -28.180 6.000   1.00 94.82 244 A 1 
ATOM 1833 C CA  . CYS A 1 244 ? -7.569  -26.845 5.423   1.00 94.21 244 A 1 
ATOM 1834 C C   . CYS A 1 244 ? -8.440  -26.848 4.153   1.00 94.32 244 A 1 
ATOM 1835 O O   . CYS A 1 244 ? -9.447  -26.138 4.093   1.00 93.52 244 A 1 
ATOM 1836 C CB  . CYS A 1 244 ? -6.171  -26.273 5.154   1.00 93.31 244 A 1 
ATOM 1837 S SG  . CYS A 1 244 ? -6.335  -24.611 4.462   1.00 87.82 244 A 1 
ATOM 1838 N N   . ILE A 1 245 ? -8.107  -27.696 3.164   1.00 94.26 245 A 1 
ATOM 1839 C CA  . ILE A 1 245 ? -8.860  -27.817 1.903   1.00 94.26 245 A 1 
ATOM 1840 C C   . ILE A 1 245 ? -10.326 -28.144 2.192   1.00 93.86 245 A 1 
ATOM 1841 O O   . ILE A 1 245 ? -11.233 -27.499 1.665   1.00 93.01 245 A 1 
ATOM 1842 C CB  . ILE A 1 245 ? -8.210  -28.885 0.988   1.00 94.83 245 A 1 
ATOM 1843 C CG1 . ILE A 1 245 ? -6.845  -28.391 0.458   1.00 94.25 245 A 1 
ATOM 1844 C CG2 . ILE A 1 245 ? -9.119  -29.251 -0.204  1.00 93.89 245 A 1 
ATOM 1845 C CD1 . ILE A 1 245 ? -5.965  -29.490 -0.147  1.00 93.14 245 A 1 
ATOM 1846 N N   . SER A 1 246 ? -10.574 -29.122 3.075   1.00 94.34 246 A 1 
ATOM 1847 C CA  . SER A 1 246 ? -11.933 -29.538 3.425   1.00 93.36 246 A 1 
ATOM 1848 C C   . SER A 1 246 ? -12.715 -28.425 4.122   1.00 92.82 246 A 1 
ATOM 1849 O O   . SER A 1 246 ? -13.900 -28.258 3.852   1.00 91.16 246 A 1 
ATOM 1850 C CB  . SER A 1 246 ? -11.915 -30.768 4.341   1.00 92.83 246 A 1 
ATOM 1851 O OG  . SER A 1 246 ? -11.246 -31.846 3.725   1.00 80.96 246 A 1 
ATOM 1852 N N   . SER A 1 247 ? -12.078 -27.660 5.009   1.00 93.48 247 A 1 
ATOM 1853 C CA  . SER A 1 247 ? -12.697 -26.539 5.723   1.00 92.54 247 A 1 
ATOM 1854 C C   . SER A 1 247 ? -13.071 -25.400 4.767   1.00 92.67 247 A 1 
ATOM 1855 O O   . SER A 1 247 ? -14.228 -24.983 4.719   1.00 91.36 247 A 1 
ATOM 1856 C CB  . SER A 1 247 ? -11.744 -26.043 6.816   1.00 91.57 247 A 1 
ATOM 1857 O OG  . SER A 1 247 ? -12.333 -24.999 7.558   1.00 81.52 247 A 1 
ATOM 1858 N N   . PHE A 1 248 ? -12.113 -24.946 3.958   1.00 92.13 248 A 1 
ATOM 1859 C CA  . PHE A 1 248 ? -12.307 -23.815 3.055   1.00 91.59 248 A 1 
ATOM 1860 C C   . PHE A 1 248 ? -13.374 -24.112 2.002   1.00 91.49 248 A 1 
ATOM 1861 O O   . PHE A 1 248 ? -14.317 -23.334 1.847   1.00 90.27 248 A 1 
ATOM 1862 C CB  . PHE A 1 248 ? -10.969 -23.439 2.402   1.00 91.58 248 A 1 
ATOM 1863 C CG  . PHE A 1 248 ? -9.950  -22.713 3.269   1.00 91.29 248 A 1 
ATOM 1864 C CD1 . PHE A 1 248 ? -10.191 -22.378 4.617   1.00 87.33 248 A 1 
ATOM 1865 C CD2 . PHE A 1 248 ? -8.734  -22.314 2.674   1.00 87.39 248 A 1 
ATOM 1866 C CE1 . PHE A 1 248 ? -9.239  -21.657 5.357   1.00 85.96 248 A 1 
ATOM 1867 C CE2 . PHE A 1 248 ? -7.783  -21.593 3.414   1.00 86.29 248 A 1 
ATOM 1868 C CZ  . PHE A 1 248 ? -8.034  -21.263 4.755   1.00 88.35 248 A 1 
ATOM 1869 N N   . MET A 1 249 ? -13.295 -25.266 1.330   1.00 91.21 249 A 1 
ATOM 1870 C CA  . MET A 1 249 ? -14.237 -25.623 0.266   1.00 90.88 249 A 1 
ATOM 1871 C C   . MET A 1 249 ? -15.638 -25.990 0.782   1.00 90.25 249 A 1 
ATOM 1872 O O   . MET A 1 249 ? -16.582 -25.995 -0.006  1.00 87.89 249 A 1 
ATOM 1873 C CB  . MET A 1 249 ? -13.655 -26.734 -0.614  1.00 90.69 249 A 1 
ATOM 1874 C CG  . MET A 1 249 ? -12.356 -26.291 -1.301  1.00 89.78 249 A 1 
ATOM 1875 S SD  . MET A 1 249 ? -11.753 -27.416 -2.587  1.00 89.58 249 A 1 
ATOM 1876 C CE  . MET A 1 249 ? -12.721 -26.807 -3.993  1.00 80.34 249 A 1 
ATOM 1877 N N   . LYS A 1 250 ? -15.811 -26.238 2.094   1.00 87.96 250 A 1 
ATOM 1878 C CA  . LYS A 1 250 ? -17.123 -26.340 2.762   1.00 87.39 250 A 1 
ATOM 1879 C C   . LYS A 1 250 ? -17.715 -24.978 3.152   1.00 87.10 250 A 1 
ATOM 1880 O O   . LYS A 1 250 ? -18.809 -24.942 3.709   1.00 83.18 250 A 1 
ATOM 1881 C CB  . LYS A 1 250 ? -17.032 -27.271 3.979   1.00 86.26 250 A 1 
ATOM 1882 C CG  . LYS A 1 250 ? -16.963 -28.751 3.578   1.00 82.24 250 A 1 
ATOM 1883 C CD  . LYS A 1 250 ? -16.795 -29.612 4.836   1.00 78.67 250 A 1 
ATOM 1884 C CE  . LYS A 1 250 ? -16.706 -31.093 4.462   1.00 75.13 250 A 1 
ATOM 1885 N NZ  . LYS A 1 250 ? -16.629 -31.945 5.673   1.00 65.72 250 A 1 
ATOM 1886 N N   . GLY A 1 251 ? -17.014 -23.868 2.868   1.00 87.88 251 A 1 
ATOM 1887 C CA  . GLY A 1 251 ? -17.521 -22.514 3.101   1.00 87.27 251 A 1 
ATOM 1888 C C   . GLY A 1 251 ? -17.209 -21.934 4.482   1.00 88.64 251 A 1 
ATOM 1889 O O   . GLY A 1 251 ? -17.909 -21.022 4.908   1.00 83.93 251 A 1 
ATOM 1890 N N   . SER A 1 252 ? -16.157 -22.392 5.177   1.00 86.82 252 A 1 
ATOM 1891 C CA  . SER A 1 252 ? -15.758 -21.814 6.478   1.00 86.70 252 A 1 
ATOM 1892 C C   . SER A 1 252 ? -15.361 -20.332 6.413   1.00 86.93 252 A 1 
ATOM 1893 O O   . SER A 1 252 ? -15.293 -19.666 7.445   1.00 83.39 252 A 1 
ATOM 1894 C CB  . SER A 1 252 ? -14.611 -22.616 7.104   1.00 86.10 252 A 1 
ATOM 1895 O OG  . SER A 1 252 ? -13.423 -22.510 6.340   1.00 81.70 252 A 1 
ATOM 1896 N N   . LEU A 1 253 ? -15.112 -19.803 5.204   1.00 84.73 253 A 1 
ATOM 1897 C CA  . LEU A 1 253 ? -14.805 -18.397 4.920   1.00 84.85 253 A 1 
ATOM 1898 C C   . LEU A 1 253 ? -15.940 -17.696 4.140   1.00 85.70 253 A 1 
ATOM 1899 O O   . LEU A 1 253 ? -15.704 -16.685 3.480   1.00 81.67 253 A 1 
ATOM 1900 C CB  . LEU A 1 253 ? -13.450 -18.309 4.193   1.00 83.78 253 A 1 
ATOM 1901 C CG  . LEU A 1 253 ? -12.247 -18.889 4.959   1.00 82.90 253 A 1 
ATOM 1902 C CD1 . LEU A 1 253 ? -11.011 -18.813 4.062   1.00 78.09 253 A 1 
ATOM 1903 C CD2 . LEU A 1 253 ? -11.952 -18.123 6.247   1.00 78.98 253 A 1 
ATOM 1904 N N   . GLY A 1 254 ? -17.166 -18.230 4.179   1.00 85.55 254 A 1 
ATOM 1905 C CA  . GLY A 1 254 ? -18.297 -17.722 3.396   1.00 84.39 254 A 1 
ATOM 1906 C C   . GLY A 1 254 ? -18.125 -18.007 1.897   1.00 86.00 254 A 1 
ATOM 1907 O O   . GLY A 1 254 ? -17.855 -19.140 1.499   1.00 82.58 254 A 1 
ATOM 1908 N N   . GLU A 1 255 ? -18.271 -16.964 1.057   1.00 83.15 255 A 1 
ATOM 1909 C CA  . GLU A 1 255 ? -18.063 -17.089 -0.397  1.00 83.88 255 A 1 
ATOM 1910 C C   . GLU A 1 255 ? -16.590 -17.295 -0.783  1.00 85.49 255 A 1 
ATOM 1911 O O   . GLU A 1 255 ? -16.299 -17.931 -1.805  1.00 81.35 255 A 1 
ATOM 1912 C CB  . GLU A 1 255 ? -18.629 -15.851 -1.116  1.00 80.36 255 A 1 
ATOM 1913 C CG  . GLU A 1 255 ? -20.166 -15.780 -1.096  1.00 73.63 255 A 1 
ATOM 1914 C CD  . GLU A 1 255 ? -20.791 -17.019 -1.757  1.00 69.64 255 A 1 
ATOM 1915 O OE1 . GLU A 1 255 ? -21.585 -17.742 -1.115  1.00 62.17 255 A 1 
ATOM 1916 O OE2 . GLU A 1 255 ? -20.402 -17.381 -2.890  1.00 62.48 255 A 1 
ATOM 1917 N N   . ALA A 1 256 ? -15.647 -16.808 0.042   1.00 84.29 256 A 1 
ATOM 1918 C CA  . ALA A 1 256 ? -14.224 -17.052 -0.159  1.00 83.99 256 A 1 
ATOM 1919 C C   . ALA A 1 256 ? -13.878 -18.528 0.117   1.00 84.06 256 A 1 
ATOM 1920 O O   . ALA A 1 256 ? -14.399 -19.153 1.043   1.00 79.43 256 A 1 
ATOM 1921 C CB  . ALA A 1 256 ? -13.405 -16.089 0.714   1.00 82.40 256 A 1 
ATOM 1922 N N   . GLY A 1 257 ? -12.964 -19.099 -0.691  1.00 84.30 257 A 1 
ATOM 1923 C CA  . GLY A 1 257 ? -12.494 -20.477 -0.503  1.00 83.96 257 A 1 
ATOM 1924 C C   . GLY A 1 257 ? -13.275 -21.555 -1.257  1.00 86.65 257 A 1 
ATOM 1925 O O   . GLY A 1 257 ? -12.804 -22.691 -1.318  1.00 83.80 257 A 1 
ATOM 1926 N N   . LYS A 1 258 ? -14.384 -21.232 -1.930  1.00 87.01 258 A 1 
ATOM 1927 C CA  . LYS A 1 258 ? -15.032 -22.139 -2.909  1.00 87.35 258 A 1 
ATOM 1928 C C   . LYS A 1 258 ? -14.088 -22.532 -4.056  1.00 89.86 258 A 1 
ATOM 1929 O O   . LYS A 1 258 ? -14.244 -23.593 -4.657  1.00 87.63 258 A 1 
ATOM 1930 C CB  . LYS A 1 258 ? -16.294 -21.486 -3.494  1.00 84.36 258 A 1 
ATOM 1931 C CG  . LYS A 1 258 ? -17.432 -21.375 -2.468  1.00 80.76 258 A 1 
ATOM 1932 C CD  . LYS A 1 258 ? -18.690 -20.787 -3.126  1.00 74.33 258 A 1 
ATOM 1933 C CE  . LYS A 1 258 ? -19.821 -20.680 -2.097  1.00 69.13 258 A 1 
ATOM 1934 N NZ  . LYS A 1 258 ? -20.995 -19.945 -2.625  1.00 59.27 258 A 1 
ATOM 1935 N N   . ARG A 1 259 ? -13.111 -21.673 -4.347  1.00 91.96 259 A 1 
ATOM 1936 C CA  . ARG A 1 259 ? -11.960 -21.957 -5.205  1.00 92.78 259 A 1 
ATOM 1937 C C   . ARG A 1 259 ? -10.688 -21.817 -4.386  1.00 93.83 259 A 1 
ATOM 1938 O O   . ARG A 1 259 ? -10.596 -20.932 -3.535  1.00 92.57 259 A 1 
ATOM 1939 C CB  . ARG A 1 259 ? -11.932 -21.025 -6.421  1.00 90.76 259 A 1 
ATOM 1940 C CG  . ARG A 1 259 ? -13.201 -21.128 -7.267  1.00 81.62 259 A 1 
ATOM 1941 C CD  . ARG A 1 259 ? -13.123 -20.165 -8.452  1.00 81.26 259 A 1 
ATOM 1942 N NE  . ARG A 1 259 ? -14.337 -20.241 -9.277  1.00 71.66 259 A 1 
ATOM 1943 C CZ  . ARG A 1 259 ? -14.615 -19.474 -10.317 1.00 64.42 259 A 1 
ATOM 1944 N NH1 . ARG A 1 259 ? -13.796 -18.542 -10.722 1.00 59.31 259 A 1 
ATOM 1945 N NH2 . ARG A 1 259 ? -15.732 -19.633 -10.969 1.00 53.96 259 A 1 
ATOM 1946 N N   . LEU A 1 260 ? -9.704  -22.676 -4.650  1.00 93.41 260 A 1 
ATOM 1947 C CA  . LEU A 1 260 ? -8.412  -22.660 -3.977  1.00 93.73 260 A 1 
ATOM 1948 C C   . LEU A 1 260 ? -7.284  -22.481 -4.982  1.00 94.57 260 A 1 
ATOM 1949 O O   . LEU A 1 260 ? -7.340  -23.014 -6.089  1.00 93.97 260 A 1 
ATOM 1950 C CB  . LEU A 1 260 ? -8.205  -23.950 -3.167  1.00 92.83 260 A 1 
ATOM 1951 C CG  . LEU A 1 260 ? -9.222  -24.186 -2.043  1.00 91.48 260 A 1 
ATOM 1952 C CD1 . LEU A 1 260 ? -8.854  -25.475 -1.314  1.00 88.19 260 A 1 
ATOM 1953 C CD2 . LEU A 1 260 ? -9.244  -23.049 -1.022  1.00 89.17 260 A 1 
ATOM 1954 N N   . VAL A 1 261 ? -6.233  -21.792 -4.551  1.00 93.89 261 A 1 
ATOM 1955 C CA  . VAL A 1 261 ? -4.928  -21.765 -5.210  1.00 93.93 261 A 1 
ATOM 1956 C C   . VAL A 1 261 ? -3.935  -22.474 -4.295  1.00 94.45 261 A 1 
ATOM 1957 O O   . VAL A 1 261 ? -3.746  -22.069 -3.153  1.00 94.62 261 A 1 
ATOM 1958 C CB  . VAL A 1 261 ? -4.486  -20.329 -5.543  1.00 93.62 261 A 1 
ATOM 1959 C CG1 . VAL A 1 261 ? -3.181  -20.348 -6.342  1.00 90.53 261 A 1 
ATOM 1960 C CG2 . VAL A 1 261 ? -5.534  -19.582 -6.376  1.00 90.37 261 A 1 
ATOM 1961 N N   . LEU A 1 262 ? -3.323  -23.555 -4.786  1.00 94.52 262 A 1 
ATOM 1962 C CA  . LEU A 1 262 ? -2.263  -24.284 -4.105  1.00 95.24 262 A 1 
ATOM 1963 C C   . LEU A 1 262 ? -0.933  -23.874 -4.738  1.00 95.06 262 A 1 
ATOM 1964 O O   . LEU A 1 262 ? -0.779  -23.979 -5.955  1.00 94.56 262 A 1 
ATOM 1965 C CB  . LEU A 1 262 ? -2.505  -25.802 -4.194  1.00 95.58 262 A 1 
ATOM 1966 C CG  . LEU A 1 262 ? -3.504  -26.372 -3.167  1.00 94.54 262 A 1 
ATOM 1967 C CD1 . LEU A 1 262 ? -4.906  -25.775 -3.245  1.00 89.52 262 A 1 
ATOM 1968 C CD2 . LEU A 1 262 ? -3.651  -27.880 -3.365  1.00 89.91 262 A 1 
ATOM 1969 N N   . GLU A 1 263 ? 0.005   -23.400 -3.925  1.00 95.73 263 A 1 
ATOM 1970 C CA  . GLU A 1 263 ? 1.289   -22.846 -4.357  1.00 95.34 263 A 1 
ATOM 1971 C C   . GLU A 1 263 ? 2.479   -23.566 -3.724  1.00 95.54 263 A 1 
ATOM 1972 O O   . GLU A 1 263 ? 2.404   -24.093 -2.612  1.00 94.81 263 A 1 
ATOM 1973 C CB  . GLU A 1 263 ? 1.391   -21.341 -4.045  1.00 93.86 263 A 1 
ATOM 1974 C CG  . GLU A 1 263 ? 0.254   -20.506 -4.635  1.00 89.56 263 A 1 
ATOM 1975 C CD  . GLU A 1 263 ? 0.427   -18.995 -4.448  1.00 92.07 263 A 1 
ATOM 1976 O OE1 . GLU A 1 263 ? -0.468  -18.242 -4.902  1.00 83.73 263 A 1 
ATOM 1977 O OE2 . GLU A 1 263 ? 1.419   -18.511 -3.865  1.00 85.96 263 A 1 
ATOM 1978 N N   . GLU A 1 264 ? 3.610   -23.520 -4.440  1.00 95.02 264 A 1 
ATOM 1979 C CA  . GLU A 1 264 ? 4.912   -23.884 -3.894  1.00 94.30 264 A 1 
ATOM 1980 C C   . GLU A 1 264 ? 5.298   -22.929 -2.756  1.00 94.59 264 A 1 
ATOM 1981 O O   . GLU A 1 264 ? 5.069   -21.719 -2.828  1.00 93.10 264 A 1 
ATOM 1982 C CB  . GLU A 1 264 ? 5.973   -23.852 -5.003  1.00 91.60 264 A 1 
ATOM 1983 C CG  . GLU A 1 264 ? 5.728   -24.938 -6.065  1.00 79.18 264 A 1 
ATOM 1984 C CD  . GLU A 1 264 ? 6.687   -24.863 -7.262  1.00 79.13 264 A 1 
ATOM 1985 O OE1 . GLU A 1 264 ? 6.622   -25.804 -8.091  1.00 70.81 264 A 1 
ATOM 1986 O OE2 . GLU A 1 264 ? 7.429   -23.867 -7.393  1.00 74.80 264 A 1 
ATOM 1987 N N   . PHE A 1 265 ? 5.898   -23.484 -1.700  1.00 94.35 265 A 1 
ATOM 1988 C CA  . PHE A 1 265 ? 6.466   -22.685 -0.624  1.00 93.70 265 A 1 
ATOM 1989 C C   . PHE A 1 265 ? 7.741   -21.991 -1.115  1.00 93.97 265 A 1 
ATOM 1990 O O   . PHE A 1 265 ? 8.622   -22.631 -1.691  1.00 93.16 265 A 1 
ATOM 1991 C CB  . PHE A 1 265 ? 6.731   -23.577 0.592   1.00 92.81 265 A 1 
ATOM 1992 C CG  . PHE A 1 265 ? 7.321   -22.830 1.767   1.00 92.16 265 A 1 
ATOM 1993 C CD1 . PHE A 1 265 ? 8.704   -22.893 2.022   1.00 88.36 265 A 1 
ATOM 1994 C CD2 . PHE A 1 265 ? 6.498   -22.044 2.588   1.00 89.19 265 A 1 
ATOM 1995 C CE1 . PHE A 1 265 ? 9.256   -22.179 3.097   1.00 88.30 265 A 1 
ATOM 1996 C CE2 . PHE A 1 265 ? 7.048   -21.329 3.666   1.00 88.40 265 A 1 
ATOM 1997 C CZ  . PHE A 1 265 ? 8.428   -21.396 3.923   1.00 89.36 265 A 1 
ATOM 1998 N N   . LEU A 1 266 ? 7.828   -20.685 -0.890  1.00 93.79 266 A 1 
ATOM 1999 C CA  . LEU A 1 266 ? 9.001   -19.880 -1.206  1.00 93.22 266 A 1 
ATOM 2000 C C   . LEU A 1 266 ? 9.761   -19.571 0.080   1.00 92.48 266 A 1 
ATOM 2001 O O   . LEU A 1 266 ? 9.192   -19.015 1.018   1.00 91.35 266 A 1 
ATOM 2002 C CB  . LEU A 1 266 ? 8.578   -18.591 -1.920  1.00 93.33 266 A 1 
ATOM 2003 C CG  . LEU A 1 266 ? 7.935   -18.782 -3.303  1.00 92.93 266 A 1 
ATOM 2004 C CD1 . LEU A 1 266 ? 7.492   -17.415 -3.826  1.00 90.12 266 A 1 
ATOM 2005 C CD2 . LEU A 1 266 ? 8.901   -19.398 -4.312  1.00 90.86 266 A 1 
ATOM 2006 N N   . GLU A 1 267 ? 11.051  -19.891 0.102   1.00 93.17 267 A 1 
ATOM 2007 C CA  . GLU A 1 267 ? 11.962  -19.436 1.148   1.00 92.97 267 A 1 
ATOM 2008 C C   . GLU A 1 267 ? 12.388  -17.985 0.899   1.00 93.48 267 A 1 
ATOM 2009 O O   . GLU A 1 267 ? 12.457  -17.527 -0.244  1.00 91.98 267 A 1 
ATOM 2010 C CB  . GLU A 1 267 ? 13.187  -20.357 1.224   1.00 90.77 267 A 1 
ATOM 2011 C CG  . GLU A 1 267 ? 12.809  -21.787 1.644   1.00 82.68 267 A 1 
ATOM 2012 C CD  . GLU A 1 267 ? 14.018  -22.724 1.789   1.00 79.34 267 A 1 
ATOM 2013 O OE1 . GLU A 1 267 ? 13.782  -23.880 2.209   1.00 70.83 267 A 1 
ATOM 2014 O OE2 . GLU A 1 267 ? 15.147  -22.291 1.484   1.00 71.84 267 A 1 
ATOM 2015 N N   . GLY A 1 268 ? 12.693  -17.250 1.967   1.00 94.27 268 A 1 
ATOM 2016 C CA  . GLY A 1 268 ? 13.189  -15.882 1.869   1.00 93.92 268 A 1 
ATOM 2017 C C   . GLY A 1 268 ? 12.625  -14.957 2.936   1.00 93.76 268 A 1 
ATOM 2018 O O   . GLY A 1 268 ? 12.100  -15.389 3.959   1.00 92.50 268 A 1 
ATOM 2019 N N   . LYS A 1 269 ? 12.760  -13.660 2.686   1.00 94.53 269 A 1 
ATOM 2020 C CA  . LYS A 1 269 ? 12.256  -12.592 3.551   1.00 94.49 269 A 1 
ATOM 2021 C C   . LYS A 1 269 ? 11.128  -11.842 2.858   1.00 95.59 269 A 1 
ATOM 2022 O O   . LYS A 1 269 ? 11.259  -11.478 1.689   1.00 94.99 269 A 1 
ATOM 2023 C CB  . LYS A 1 269 ? 13.401  -11.650 3.926   1.00 93.02 269 A 1 
ATOM 2024 C CG  . LYS A 1 269 ? 14.482  -12.333 4.783   1.00 87.60 269 A 1 
ATOM 2025 C CD  . LYS A 1 269 ? 15.601  -11.328 5.057   1.00 81.34 269 A 1 
ATOM 2026 C CE  . LYS A 1 269 ? 16.706  -11.871 5.954   1.00 74.06 269 A 1 
ATOM 2027 N NZ  . LYS A 1 269 ? 17.730  -10.820 6.188   1.00 63.93 269 A 1 
ATOM 2028 N N   . GLU A 1 270 ? 10.042  -11.582 3.578   1.00 95.27 270 A 1 
ATOM 2029 C CA  . GLU A 1 270 ? 8.944   -10.767 3.059   1.00 95.40 270 A 1 
ATOM 2030 C C   . GLU A 1 270 ? 9.347   -9.294  2.971   1.00 95.80 270 A 1 
ATOM 2031 O O   . GLU A 1 270 ? 9.989   -8.739  3.869   1.00 95.01 270 A 1 
ATOM 2032 C CB  . GLU A 1 270 ? 7.657   -10.948 3.878   1.00 94.45 270 A 1 
ATOM 2033 C CG  . GLU A 1 270 ? 7.064   -12.361 3.721   1.00 90.77 270 A 1 
ATOM 2034 C CD  . GLU A 1 270 ? 5.674   -12.525 4.371   1.00 87.54 270 A 1 
ATOM 2035 O OE1 . GLU A 1 270 ? 5.294   -13.681 4.632   1.00 78.00 270 A 1 
ATOM 2036 O OE2 . GLU A 1 270 ? 4.964   -11.508 4.554   1.00 78.80 270 A 1 
ATOM 2037 N N   . VAL A 1 271 ? 8.979   -8.655  1.853   1.00 95.90 271 A 1 
ATOM 2038 C CA  . VAL A 1 271 ? 9.167   -7.227  1.592   1.00 96.80 271 A 1 
ATOM 2039 C C   . VAL A 1 271 ? 7.901   -6.673  0.956   1.00 97.16 271 A 1 
ATOM 2040 O O   . VAL A 1 271 ? 7.341   -7.254  0.029   1.00 96.95 271 A 1 
ATOM 2041 C CB  . VAL A 1 271 ? 10.395  -6.968  0.694   1.00 96.76 271 A 1 
ATOM 2042 C CG1 . VAL A 1 271 ? 10.553  -5.479  0.358   1.00 95.54 271 A 1 
ATOM 2043 C CG2 . VAL A 1 271 ? 11.694  -7.421  1.367   1.00 95.35 271 A 1 
ATOM 2044 N N   . SER A 1 272 ? 7.481   -5.508  1.423   1.00 96.58 272 A 1 
ATOM 2045 C CA  . SER A 1 272 ? 6.305   -4.781  0.967   1.00 96.68 272 A 1 
ATOM 2046 C C   . SER A 1 272 ? 6.742   -3.577  0.137   1.00 97.19 272 A 1 
ATOM 2047 O O   . SER A 1 272 ? 7.385   -2.665  0.650   1.00 96.63 272 A 1 
ATOM 2048 C CB  . SER A 1 272 ? 5.513   -4.331  2.194   1.00 95.56 272 A 1 
ATOM 2049 O OG  . SER A 1 272 ? 5.047   -5.448  2.924   1.00 90.39 272 A 1 
ATOM 2050 N N   . VAL A 1 273 ? 6.396   -3.536  -1.157  1.00 97.72 273 A 1 
ATOM 2051 C CA  . VAL A 1 273 ? 6.657   -2.368  -2.012  1.00 97.94 273 A 1 
ATOM 2052 C C   . VAL A 1 273 ? 5.335   -1.721  -2.395  1.00 98.01 273 A 1 
ATOM 2053 O O   . VAL A 1 273 ? 4.614   -2.214  -3.263  1.00 97.61 273 A 1 
ATOM 2054 C CB  . VAL A 1 273 ? 7.524   -2.715  -3.235  1.00 97.77 273 A 1 
ATOM 2055 C CG1 . VAL A 1 273 ? 7.842   -1.454  -4.049  1.00 96.34 273 A 1 
ATOM 2056 C CG2 . VAL A 1 273 ? 8.857   -3.341  -2.814  1.00 96.19 273 A 1 
ATOM 2057 N N   . LEU A 1 274 ? 5.010   -0.595  -1.743  1.00 97.51 274 A 1 
ATOM 2058 C CA  . LEU A 1 274 ? 3.888   0.257   -2.115  1.00 97.64 274 A 1 
ATOM 2059 C C   . LEU A 1 274 ? 4.265   1.075   -3.355  1.00 97.88 274 A 1 
ATOM 2060 O O   . LEU A 1 274 ? 5.440   1.362   -3.583  1.00 97.53 274 A 1 
ATOM 2061 C CB  . LEU A 1 274 ? 3.473   1.166   -0.942  1.00 97.30 274 A 1 
ATOM 2062 C CG  . LEU A 1 274 ? 2.792   0.452   0.248   1.00 95.70 274 A 1 
ATOM 2063 C CD1 . LEU A 1 274 ? 3.729   -0.455  1.046   1.00 89.96 274 A 1 
ATOM 2064 C CD2 . LEU A 1 274 ? 2.256   1.497   1.226   1.00 90.17 274 A 1 
ATOM 2065 N N   . ALA A 1 275 ? 3.284   1.471   -4.168  1.00 98.11 275 A 1 
ATOM 2066 C CA  . ALA A 1 275 ? 3.529   2.318   -5.330  1.00 98.28 275 A 1 
ATOM 2067 C C   . ALA A 1 275 ? 2.303   3.146   -5.733  1.00 98.42 275 A 1 
ATOM 2068 O O   . ALA A 1 275 ? 1.161   2.744   -5.521  1.00 98.18 275 A 1 
ATOM 2069 C CB  . ALA A 1 275 ? 4.008   1.440   -6.495  1.00 98.01 275 A 1 
ATOM 2070 N N   . ALA A 1 276 ? 2.552   4.290   -6.383  1.00 98.52 276 A 1 
ATOM 2071 C CA  . ALA A 1 276 ? 1.550   5.050   -7.116  1.00 98.60 276 A 1 
ATOM 2072 C C   . ALA A 1 276 ? 1.443   4.523   -8.555  1.00 98.60 276 A 1 
ATOM 2073 O O   . ALA A 1 276 ? 2.460   4.244   -9.194  1.00 98.39 276 A 1 
ATOM 2074 C CB  . ALA A 1 276 ? 1.924   6.531   -7.069  1.00 98.49 276 A 1 
ATOM 2075 N N   . VAL A 1 277 ? 0.218   4.405   -9.067  1.00 98.59 277 A 1 
ATOM 2076 C CA  . VAL A 1 277 ? -0.103  3.845   -10.387 1.00 98.62 277 A 1 
ATOM 2077 C C   . VAL A 1 277 ? -0.964  4.826   -11.172 1.00 98.62 277 A 1 
ATOM 2078 O O   . VAL A 1 277 ? -1.989  5.284   -10.674 1.00 98.32 277 A 1 
ATOM 2079 C CB  . VAL A 1 277 ? -0.842  2.497   -10.265 1.00 98.39 277 A 1 
ATOM 2080 C CG1 . VAL A 1 277 ? -1.100  1.867   -11.642 1.00 97.50 277 A 1 
ATOM 2081 C CG2 . VAL A 1 277 ? -0.069  1.488   -9.416  1.00 97.51 277 A 1 
ATOM 2082 N N   . SER A 1 278 ? -0.576  5.097   -12.419 1.00 98.60 278 A 1 
ATOM 2083 C CA  . SER A 1 278 ? -1.393  5.814   -13.394 1.00 98.59 278 A 1 
ATOM 2084 C C   . SER A 1 278 ? -1.386  5.039   -14.709 1.00 98.57 278 A 1 
ATOM 2085 O O   . SER A 1 278 ? -0.464  5.156   -15.513 1.00 98.17 278 A 1 
ATOM 2086 C CB  . SER A 1 278 ? -0.884  7.250   -13.558 1.00 98.34 278 A 1 
ATOM 2087 O OG  . SER A 1 278 ? -1.774  7.991   -14.374 1.00 96.76 278 A 1 
ATOM 2088 N N   . VAL A 1 279 ? -2.396  4.202   -14.896 1.00 98.47 279 A 1 
ATOM 2089 C CA  . VAL A 1 279 ? -2.647  3.420   -16.113 1.00 98.46 279 A 1 
ATOM 2090 C C   . VAL A 1 279 ? -4.061  3.738   -16.582 1.00 98.37 279 A 1 
ATOM 2091 O O   . VAL A 1 279 ? -4.994  3.742   -15.788 1.00 97.92 279 A 1 
ATOM 2092 C CB  . VAL A 1 279 ? -2.462  1.908   -15.874 1.00 98.26 279 A 1 
ATOM 2093 C CG1 . VAL A 1 279 ? -2.719  1.096   -17.150 1.00 96.90 279 A 1 
ATOM 2094 C CG2 . VAL A 1 279 ? -1.048  1.572   -15.394 1.00 96.84 279 A 1 
ATOM 2095 N N   . SER A 1 280 ? -4.223  4.044   -17.867 1.00 97.73 280 A 1 
ATOM 2096 C CA  . SER A 1 280 ? -5.532  4.277   -18.486 1.00 97.42 280 A 1 
ATOM 2097 C C   . SER A 1 280 ? -5.573  3.622   -19.864 1.00 97.55 280 A 1 
ATOM 2098 O O   . SER A 1 280 ? -4.541  3.595   -20.537 1.00 96.22 280 A 1 
ATOM 2099 C CB  . SER A 1 280 ? -5.826  5.771   -18.630 1.00 95.81 280 A 1 
ATOM 2100 O OG  . SER A 1 280 ? -5.879  6.406   -17.365 1.00 88.50 280 A 1 
ATOM 2101 N N   . PRO A 1 281 ? -6.739  3.133   -20.318 1.00 97.44 281 A 1 
ATOM 2102 C CA  . PRO A 1 281 ? -6.866  2.484   -21.618 1.00 97.01 281 A 1 
ATOM 2103 C C   . PRO A 1 281 ? -6.291  3.332   -22.762 1.00 96.65 281 A 1 
ATOM 2104 O O   . PRO A 1 281 ? -6.623  4.507   -22.916 1.00 94.52 281 A 1 
ATOM 2105 C CB  . PRO A 1 281 ? -8.364  2.220   -21.791 1.00 96.13 281 A 1 
ATOM 2106 C CG  . PRO A 1 281 ? -8.852  2.059   -20.350 1.00 95.15 281 A 1 
ATOM 2107 C CD  . PRO A 1 281 ? -7.999  3.069   -19.591 1.00 97.00 281 A 1 
ATOM 2108 N N   . GLY A 1 282 ? -5.402  2.730   -23.566 1.00 95.20 282 A 1 
ATOM 2109 C CA  . GLY A 1 282 ? -4.782  3.388   -24.724 1.00 94.57 282 A 1 
ATOM 2110 C C   . GLY A 1 282 ? -3.679  4.405   -24.407 1.00 95.05 282 A 1 
ATOM 2111 O O   . GLY A 1 282 ? -3.180  5.044   -25.331 1.00 92.61 282 A 1 
ATOM 2112 N N   . LYS A 1 283 ? -3.275  4.567   -23.134 1.00 95.36 283 A 1 
ATOM 2113 C CA  . LYS A 1 283 ? -2.151  5.421   -22.716 1.00 95.42 283 A 1 
ATOM 2114 C C   . LYS A 1 283 ? -1.008  4.576   -22.162 1.00 96.37 283 A 1 
ATOM 2115 O O   . LYS A 1 283 ? -1.229  3.482   -21.654 1.00 95.19 283 A 1 
ATOM 2116 C CB  . LYS A 1 283 ? -2.606  6.455   -21.679 1.00 94.09 283 A 1 
ATOM 2117 C CG  . LYS A 1 283 ? -3.683  7.413   -22.210 1.00 92.37 283 A 1 
ATOM 2118 C CD  . LYS A 1 283 ? -3.984  8.475   -21.148 1.00 87.13 283 A 1 
ATOM 2119 C CE  . LYS A 1 283 ? -5.090  9.429   -21.609 1.00 83.29 283 A 1 
ATOM 2120 N NZ  . LYS A 1 283 ? -5.404  10.419  -20.547 1.00 73.87 283 A 1 
ATOM 2121 N N   . LYS A 1 284 ? 0.214   5.126   -22.206 1.00 96.44 284 A 1 
ATOM 2122 C CA  . LYS A 1 284 ? 1.370   4.516   -21.553 1.00 96.57 284 A 1 
ATOM 2123 C C   . LYS A 1 284 ? 1.184   4.546   -20.037 1.00 97.04 284 A 1 
ATOM 2124 O O   . LYS A 1 284 ? 0.917   5.607   -19.468 1.00 95.35 284 A 1 
ATOM 2125 C CB  . LYS A 1 284 ? 2.653   5.230   -22.000 1.00 95.31 284 A 1 
ATOM 2126 C CG  . LYS A 1 284 ? 3.899   4.497   -21.493 1.00 85.10 284 A 1 
ATOM 2127 C CD  . LYS A 1 284 ? 5.168   5.154   -22.033 1.00 78.16 284 A 1 
ATOM 2128 C CE  . LYS A 1 284 ? 6.384   4.375   -21.535 1.00 70.69 284 A 1 
ATOM 2129 N NZ  . LYS A 1 284 ? 7.646   4.948   -22.060 1.00 59.98 284 A 1 
ATOM 2130 N N   . GLY A 1 285 ? 1.346   3.395   -19.399 1.00 97.54 285 A 1 
ATOM 2131 C CA  . GLY A 1 285 ? 1.245   3.243   -17.959 1.00 97.76 285 A 1 
ATOM 2132 C C   . GLY A 1 285 ? 2.499   3.702   -17.224 1.00 97.98 285 A 1 
ATOM 2133 O O   . GLY A 1 285 ? 3.620   3.635   -17.730 1.00 97.34 285 A 1 
ATOM 2134 N N   . VAL A 1 286 ? 2.313   4.159   -15.986 1.00 98.18 286 A 1 
ATOM 2135 C CA  . VAL A 1 286 ? 3.385   4.544   -15.069 1.00 98.32 286 A 1 
ATOM 2136 C C   . VAL A 1 286 ? 3.100   3.950   -13.695 1.00 98.48 286 A 1 
ATOM 2137 O O   . VAL A 1 286 ? 2.012   4.125   -13.151 1.00 98.12 286 A 1 
ATOM 2138 C CB  . VAL A 1 286 ? 3.534   6.077   -14.983 1.00 97.82 286 A 1 
ATOM 2139 C CG1 . VAL A 1 286 ? 4.693   6.475   -14.055 1.00 95.82 286 A 1 
ATOM 2140 C CG2 . VAL A 1 286 ? 3.812   6.703   -16.357 1.00 95.85 286 A 1 
ATOM 2141 N N   . ILE A 1 287 ? 4.104   3.286   -13.111 1.00 98.33 287 A 1 
ATOM 2142 C CA  . ILE A 1 287 ? 4.108   2.881   -11.703 1.00 98.33 287 A 1 
ATOM 2143 C C   . ILE A 1 287 ? 5.358   3.477   -11.055 1.00 98.21 287 A 1 
ATOM 2144 O O   . ILE A 1 287 ? 6.470   3.277   -11.538 1.00 97.72 287 A 1 
ATOM 2145 C CB  . ILE A 1 287 ? 4.025   1.346   -11.530 1.00 98.20 287 A 1 
ATOM 2146 C CG1 . ILE A 1 287 ? 2.766   0.774   -12.218 1.00 97.62 287 A 1 
ATOM 2147 C CG2 . ILE A 1 287 ? 4.050   0.984   -10.034 1.00 97.51 287 A 1 
ATOM 2148 C CD1 . ILE A 1 287 ? 2.580   -0.747  -12.085 1.00 96.58 287 A 1 
ATOM 2149 N N   . ARG A 1 288 ? 5.187   4.226   -9.954  1.00 98.16 288 A 1 
ATOM 2150 C CA  . ARG A 1 288 ? 6.259   4.844   -9.162  1.00 98.14 288 A 1 
ATOM 2151 C C   . ARG A 1 288 ? 6.338   4.163   -7.800  1.00 98.32 288 A 1 
ATOM 2152 O O   . ARG A 1 288 ? 5.500   4.456   -6.947  1.00 97.92 288 A 1 
ATOM 2153 C CB  . ARG A 1 288 ? 6.009   6.357   -9.028  1.00 97.61 288 A 1 
ATOM 2154 C CG  . ARG A 1 288 ? 6.118   7.130   -10.350 1.00 93.73 288 A 1 
ATOM 2155 C CD  . ARG A 1 288 ? 7.546   7.213   -10.888 1.00 90.68 288 A 1 
ATOM 2156 N NE  . ARG A 1 288 ? 8.434   7.963   -9.974  1.00 86.50 288 A 1 
ATOM 2157 C CZ  . ARG A 1 288 ? 8.619   9.271   -9.943  1.00 83.08 288 A 1 
ATOM 2158 N NH1 . ARG A 1 288 ? 8.061   10.075  -10.794 1.00 73.65 288 A 1 
ATOM 2159 N NH2 . ARG A 1 288 ? 9.379   9.814   -9.040  1.00 73.35 288 A 1 
ATOM 2160 N N   . PRO A 1 289 ? 7.313   3.245   -7.584  1.00 98.20 289 A 1 
ATOM 2161 C CA  . PRO A 1 289 ? 7.503   2.583   -6.299  1.00 98.10 289 A 1 
ATOM 2162 C C   . PRO A 1 289 ? 7.873   3.568   -5.195  1.00 98.14 289 A 1 
ATOM 2163 O O   . PRO A 1 289 ? 8.591   4.547   -5.431  1.00 97.60 289 A 1 
ATOM 2164 C CB  . PRO A 1 289 ? 8.608   1.546   -6.503  1.00 97.45 289 A 1 
ATOM 2165 C CG  . PRO A 1 289 ? 8.593   1.307   -8.005  1.00 95.93 289 A 1 
ATOM 2166 C CD  . PRO A 1 289 ? 8.225   2.674   -8.561  1.00 97.78 289 A 1 
ATOM 2167 N N   . PHE A 1 290 ? 7.410   3.274   -3.976  1.00 97.86 290 A 1 
ATOM 2168 C CA  . PHE A 1 290 ? 7.812   3.944   -2.752  1.00 97.95 290 A 1 
ATOM 2169 C C   . PHE A 1 290 ? 9.048   3.257   -2.157  1.00 97.73 290 A 1 
ATOM 2170 O O   . PHE A 1 290 ? 9.546   2.257   -2.677  1.00 96.65 290 A 1 
ATOM 2171 C CB  . PHE A 1 290 ? 6.621   3.970   -1.777  1.00 97.85 290 A 1 
ATOM 2172 C CG  . PHE A 1 290 ? 5.379   4.733   -2.216  1.00 98.09 290 A 1 
ATOM 2173 C CD1 . PHE A 1 290 ? 5.323   5.469   -3.417  1.00 97.05 290 A 1 
ATOM 2174 C CD2 . PHE A 1 290 ? 4.244   4.711   -1.380  1.00 96.99 290 A 1 
ATOM 2175 C CE1 . PHE A 1 290 ? 4.157   6.166   -3.776  1.00 96.52 290 A 1 
ATOM 2176 C CE2 . PHE A 1 290 ? 3.082   5.416   -1.738  1.00 96.36 290 A 1 
ATOM 2177 C CZ  . PHE A 1 290 ? 3.036   6.142   -2.936  1.00 96.98 290 A 1 
ATOM 2178 N N   . ILE A 1 291 ? 9.554   3.792   -1.040  1.00 97.62 291 A 1 
ATOM 2179 C CA  . ILE A 1 291 ? 10.525  3.071   -0.218  1.00 97.29 291 A 1 
ATOM 2180 C C   . ILE A 1 291 ? 9.906   1.757   0.270   1.00 97.72 291 A 1 
ATOM 2181 O O   . ILE A 1 291 ? 8.715   1.696   0.580   1.00 97.24 291 A 1 
ATOM 2182 C CB  . ILE A 1 291 ? 11.032  3.937   0.950   1.00 95.66 291 A 1 
ATOM 2183 C CG1 . ILE A 1 291 ? 9.875   4.453   1.830   1.00 90.37 291 A 1 
ATOM 2184 C CG2 . ILE A 1 291 ? 11.899  5.080   0.390   1.00 89.08 291 A 1 
ATOM 2185 C CD1 . ILE A 1 291 ? 10.344  5.235   3.047   1.00 86.87 291 A 1 
ATOM 2186 N N   . ALA A 1 292 ? 10.719  0.698   0.321   1.00 97.65 292 A 1 
ATOM 2187 C CA  . ALA A 1 292 ? 10.250  -0.608  0.756   1.00 97.75 292 A 1 
ATOM 2188 C C   . ALA A 1 292 ? 9.955   -0.616  2.260   1.00 97.98 292 A 1 
ATOM 2189 O O   . ALA A 1 292 ? 10.683  -0.008  3.045   1.00 97.46 292 A 1 
ATOM 2190 C CB  . ALA A 1 292 ? 11.278  -1.667  0.365   1.00 96.81 292 A 1 
ATOM 2191 N N   . ALA A 1 293 ? 8.914   -1.351  2.648   1.00 97.83 293 A 1 
ATOM 2192 C CA  . ALA A 1 293 ? 8.529   -1.602  4.026   1.00 97.78 293 A 1 
ATOM 2193 C C   . ALA A 1 293 ? 8.533   -3.110  4.323   1.00 97.36 293 A 1 
ATOM 2194 O O   . ALA A 1 293 ? 8.645   -3.940  3.419   1.00 96.77 293 A 1 
ATOM 2195 C CB  . ALA A 1 293 ? 7.162   -0.947  4.275   1.00 97.71 293 A 1 
ATOM 2196 N N   . ARG A 1 294 ? 8.412   -3.472  5.594   1.00 97.64 294 A 1 
ATOM 2197 C CA  . ARG A 1 294 ? 8.146   -4.845  6.039   1.00 97.29 294 A 1 
ATOM 2198 C C   . ARG A 1 294 ? 7.085   -4.815  7.117   1.00 97.28 294 A 1 
ATOM 2199 O O   . ARG A 1 294 ? 7.253   -4.093  8.104   1.00 96.73 294 A 1 
ATOM 2200 C CB  . ARG A 1 294 ? 9.446   -5.504  6.521   1.00 96.46 294 A 1 
ATOM 2201 C CG  . ARG A 1 294 ? 9.233   -6.941  7.038   1.00 94.43 294 A 1 
ATOM 2202 C CD  . ARG A 1 294 ? 10.562  -7.616  7.372   1.00 93.07 294 A 1 
ATOM 2203 N NE  . ARG A 1 294 ? 11.352  -7.848  6.154   1.00 90.75 294 A 1 
ATOM 2204 C CZ  . ARG A 1 294 ? 12.648  -7.718  5.976   1.00 90.57 294 A 1 
ATOM 2205 N NH1 . ARG A 1 294 ? 13.482  -7.412  6.924   1.00 82.81 294 A 1 
ATOM 2206 N NH2 . ARG A 1 294 ? 13.140  -7.893  4.795   1.00 85.21 294 A 1 
ATOM 2207 N N   . ASP A 1 295 ? 6.035   -5.595  6.935   1.00 95.97 295 A 1 
ATOM 2208 C CA  . ASP A 1 295 ? 5.066   -5.875  7.984   1.00 95.34 295 A 1 
ATOM 2209 C C   . ASP A 1 295 ? 5.469   -7.118  8.789   1.00 95.35 295 A 1 
ATOM 2210 O O   . ASP A 1 295 ? 6.279   -7.949  8.372   1.00 93.68 295 A 1 
ATOM 2211 C CB  . ASP A 1 295 ? 3.639   -5.945  7.415   1.00 93.34 295 A 1 
ATOM 2212 C CG  . ASP A 1 295 ? 3.315   -7.240  6.676   1.00 87.75 295 A 1 
ATOM 2213 O OD1 . ASP A 1 295 ? 4.211   -7.834  6.045   1.00 80.28 295 A 1 
ATOM 2214 O OD2 . ASP A 1 295 ? 2.143   -7.666  6.734   1.00 81.31 295 A 1 
ATOM 2215 N N   . HIS A 1 296 ? 4.900   -7.236  9.991   1.00 95.76 296 A 1 
ATOM 2216 C CA  . HIS A 1 296 ? 5.086   -8.369  10.883  1.00 95.58 296 A 1 
ATOM 2217 C C   . HIS A 1 296 ? 3.721   -9.014  11.121  1.00 95.29 296 A 1 
ATOM 2218 O O   . HIS A 1 296 ? 2.959   -8.575  11.984  1.00 93.96 296 A 1 
ATOM 2219 C CB  . HIS A 1 296 ? 5.769   -7.899  12.169  1.00 95.57 296 A 1 
ATOM 2220 C CG  . HIS A 1 296 ? 7.179   -7.390  11.967  1.00 95.03 296 A 1 
ATOM 2221 N ND1 . HIS A 1 296 ? 7.547   -6.193  11.398  1.00 85.87 296 A 1 
ATOM 2222 C CD2 . HIS A 1 296 ? 8.332   -8.041  12.311  1.00 88.01 296 A 1 
ATOM 2223 C CE1 . HIS A 1 296 ? 8.888   -6.128  11.396  1.00 88.69 296 A 1 
ATOM 2224 N NE2 . HIS A 1 296 ? 9.408   -7.231  11.950  1.00 90.42 296 A 1 
ATOM 2225 N N   . LYS A 1 297 ? 3.400   -10.045 10.328  1.00 93.95 297 A 1 
ATOM 2226 C CA  . LYS A 1 297 ? 2.050   -10.630 10.270  1.00 93.27 297 A 1 
ATOM 2227 C C   . LYS A 1 297 ? 1.691   -11.481 11.482  1.00 93.47 297 A 1 
ATOM 2228 O O   . LYS A 1 297 ? 0.540   -11.477 11.903  1.00 91.26 297 A 1 
ATOM 2229 C CB  . LYS A 1 297 ? 1.887   -11.454 8.988   1.00 91.39 297 A 1 
ATOM 2230 C CG  . LYS A 1 297 ? 1.985   -10.607 7.722   1.00 86.37 297 A 1 
ATOM 2231 C CD  . LYS A 1 297 ? 1.695   -11.449 6.469   1.00 79.65 297 A 1 
ATOM 2232 C CE  . LYS A 1 297 ? 2.087   -10.711 5.185   1.00 75.53 297 A 1 
ATOM 2233 N NZ  . LYS A 1 297 ? 1.374   -9.429  4.992   1.00 66.70 297 A 1 
ATOM 2234 N N   . SER A 1 298 ? 2.654   -12.221 12.048  1.00 93.08 298 A 1 
ATOM 2235 C CA  . SER A 1 298 ? 2.384   -13.129 13.170  1.00 93.28 298 A 1 
ATOM 2236 C C   . SER A 1 298 ? 1.965   -12.369 14.428  1.00 94.34 298 A 1 
ATOM 2237 O O   . SER A 1 298 ? 2.525   -11.316 14.738  1.00 94.23 298 A 1 
ATOM 2238 C CB  . SER A 1 298 ? 3.599   -14.001 13.473  1.00 91.81 298 A 1 
ATOM 2239 O OG  . SER A 1 298 ? 3.986   -14.707 12.319  1.00 84.35 298 A 1 
ATOM 2240 N N   . ARG A 1 299 ? 1.009   -12.933 15.196  1.00 93.03 299 A 1 
ATOM 2241 C CA  . ARG A 1 299 ? 0.456   -12.284 16.396  1.00 94.69 299 A 1 
ATOM 2242 C C   . ARG A 1 299 ? 1.491   -12.034 17.495  1.00 95.37 299 A 1 
ATOM 2243 O O   . ARG A 1 299 ? 1.374   -11.033 18.200  1.00 94.96 299 A 1 
ATOM 2244 C CB  . ARG A 1 299 ? -0.709  -13.133 16.930  1.00 94.84 299 A 1 
ATOM 2245 C CG  . ARG A 1 299 ? -1.354  -12.608 18.226  1.00 94.89 299 A 1 
ATOM 2246 C CD  . ARG A 1 299 ? -1.918  -11.190 18.078  1.00 93.60 299 A 1 
ATOM 2247 N NE  . ARG A 1 299 ? -2.425  -10.654 19.348  1.00 91.76 299 A 1 
ATOM 2248 C CZ  . ARG A 1 299 ? -1.745  -9.985  20.263  1.00 91.26 299 A 1 
ATOM 2249 N NH1 . ARG A 1 299 ? -0.459  -9.784  20.181  1.00 85.98 299 A 1 
ATOM 2250 N NH2 . ARG A 1 299 ? -2.365  -9.493  21.299  1.00 86.13 299 A 1 
ATOM 2251 N N   . PHE A 1 300 ? 2.455   -12.947 17.662  1.00 95.56 300 A 1 
ATOM 2252 C CA  . PHE A 1 300 ? 3.425   -12.944 18.756  1.00 95.32 300 A 1 
ATOM 2253 C C   . PHE A 1 300 ? 4.864   -12.808 18.246  1.00 94.96 300 A 1 
ATOM 2254 O O   . PHE A 1 300 ? 5.146   -13.025 17.066  1.00 93.71 300 A 1 
ATOM 2255 C CB  . PHE A 1 300 ? 3.239   -14.208 19.611  1.00 95.08 300 A 1 
ATOM 2256 C CG  . PHE A 1 300 ? 1.829   -14.438 20.125  1.00 95.47 300 A 1 
ATOM 2257 C CD1 . PHE A 1 300 ? 1.234   -13.515 21.003  1.00 93.60 300 A 1 
ATOM 2258 C CD2 . PHE A 1 300 ? 1.107   -15.578 19.725  1.00 93.89 300 A 1 
ATOM 2259 C CE1 . PHE A 1 300 ? -0.076  -13.727 21.472  1.00 93.14 300 A 1 
ATOM 2260 C CE2 . PHE A 1 300 ? -0.198  -15.793 20.198  1.00 93.34 300 A 1 
ATOM 2261 C CZ  . PHE A 1 300 ? -0.792  -14.865 21.072  1.00 93.62 300 A 1 
ATOM 2262 N N   . GLU A 1 301 ? 5.759   -12.460 19.179  1.00 95.32 301 A 1 
ATOM 2263 C CA  . GLU A 1 301 ? 7.200   -12.320 18.956  1.00 94.81 301 A 1 
ATOM 2264 C C   . GLU A 1 301 ? 7.836   -13.605 18.398  1.00 93.98 301 A 1 
ATOM 2265 O O   . GLU A 1 301 ? 7.317   -14.712 18.597  1.00 91.07 301 A 1 
ATOM 2266 C CB  . GLU A 1 301 ? 7.874   -11.910 20.276  1.00 93.51 301 A 1 
ATOM 2267 C CG  . GLU A 1 301 ? 7.425   -10.509 20.730  1.00 90.93 301 A 1 
ATOM 2268 C CD  . GLU A 1 301 ? 7.775   -10.164 22.181  1.00 91.75 301 A 1 
ATOM 2269 O OE1 . GLU A 1 301 ? 7.236   -9.133  22.658  1.00 85.40 301 A 1 
ATOM 2270 O OE2 . GLU A 1 301 ? 8.491   -10.940 22.840  1.00 87.48 301 A 1 
ATOM 2271 N N   . GLY A 1 302 ? 8.952   -13.453 17.670  1.00 92.89 302 A 1 
ATOM 2272 C CA  . GLY A 1 302 ? 9.643   -14.569 17.020  1.00 91.90 302 A 1 
ATOM 2273 C C   . GLY A 1 302 ? 8.844   -15.220 15.887  1.00 91.85 302 A 1 
ATOM 2274 O O   . GLY A 1 302 ? 9.030   -16.397 15.592  1.00 88.95 302 A 1 
ATOM 2275 N N   . GLY A 1 303 ? 7.902   -14.504 15.281  1.00 91.66 303 A 1 
ATOM 2276 C CA  . GLY A 1 303 ? 7.065   -15.030 14.191  1.00 90.38 303 A 1 
ATOM 2277 C C   . GLY A 1 303 ? 6.048   -16.092 14.631  1.00 90.94 303 A 1 
ATOM 2278 O O   . GLY A 1 303 ? 5.542   -16.835 13.793  1.00 88.69 303 A 1 
ATOM 2279 N N   . ARG A 1 304 ? 5.721   -16.178 15.925  1.00 90.15 304 A 1 
ATOM 2280 C CA  . ARG A 1 304 ? 4.820   -17.194 16.487  1.00 91.32 304 A 1 
ATOM 2281 C C   . ARG A 1 304 ? 3.348   -16.785 16.451  1.00 91.83 304 A 1 
ATOM 2282 O O   . ARG A 1 304 ? 2.992   -15.602 16.481  1.00 91.01 304 A 1 
ATOM 2283 C CB  . ARG A 1 304 ? 5.257   -17.553 17.915  1.00 91.30 304 A 1 
ATOM 2284 C CG  . ARG A 1 304 ? 6.661   -18.186 17.961  1.00 89.24 304 A 1 
ATOM 2285 C CD  . ARG A 1 304 ? 7.061   -18.583 19.392  1.00 85.73 304 A 1 
ATOM 2286 N NE  . ARG A 1 304 ? 7.163   -17.409 20.278  1.00 77.91 304 A 1 
ATOM 2287 C CZ  . ARG A 1 304 ? 7.340   -17.425 21.590  1.00 70.70 304 A 1 
ATOM 2288 N NH1 . ARG A 1 304 ? 7.441   -18.539 22.260  1.00 63.38 304 A 1 
ATOM 2289 N NH2 . ARG A 1 304 ? 7.418   -16.303 22.246  1.00 61.88 304 A 1 
ATOM 2290 N N   . GLY A 1 305 ? 2.484   -17.802 16.474  1.00 91.24 305 A 1 
ATOM 2291 C CA  . GLY A 1 305 ? 1.032   -17.645 16.524  1.00 91.21 305 A 1 
ATOM 2292 C C   . GLY A 1 305 ? 0.384   -17.429 15.151  1.00 91.34 305 A 1 
ATOM 2293 O O   . GLY A 1 305 ? 1.058   -17.496 14.122  1.00 89.34 305 A 1 
ATOM 2294 N N   . PRO A 1 306 ? -0.933  -17.194 15.120  1.00 89.60 306 A 1 
ATOM 2295 C CA  . PRO A 1 306 ? -1.671  -17.049 13.870  1.00 89.90 306 A 1 
ATOM 2296 C C   . PRO A 1 306 ? -1.255  -15.783 13.109  1.00 90.87 306 A 1 
ATOM 2297 O O   . PRO A 1 306 ? -0.865  -14.774 13.706  1.00 89.51 306 A 1 
ATOM 2298 C CB  . PRO A 1 306 ? -3.150  -17.015 14.274  1.00 88.48 306 A 1 
ATOM 2299 C CG  . PRO A 1 306 ? -3.109  -16.427 15.682  1.00 88.00 306 A 1 
ATOM 2300 C CD  . PRO A 1 306 ? -1.822  -16.999 16.258  1.00 90.66 306 A 1 
ATOM 2301 N N   . ASN A 1 307 ? -1.417  -15.819 11.781  1.00 89.09 307 A 1 
ATOM 2302 C CA  . ASN A 1 307 ? -1.312  -14.626 10.953  1.00 89.29 307 A 1 
ATOM 2303 C C   . ASN A 1 307 ? -2.435  -13.633 11.276  1.00 90.35 307 A 1 
ATOM 2304 O O   . ASN A 1 307 ? -3.570  -13.999 11.597  1.00 87.37 307 A 1 
ATOM 2305 C CB  . ASN A 1 307 ? -1.297  -15.012 9.463   1.00 86.35 307 A 1 
ATOM 2306 C CG  . ASN A 1 307 ? 0.037   -15.580 9.009   1.00 80.58 307 A 1 
ATOM 2307 O OD1 . ASN A 1 307 ? 1.069   -15.365 9.613   1.00 73.29 307 A 1 
ATOM 2308 N ND2 . ASN A 1 307 ? 0.061   -16.297 7.913   1.00 72.85 307 A 1 
ATOM 2309 N N   . THR A 1 308 ? -2.101  -12.355 11.162  1.00 91.96 308 A 1 
ATOM 2310 C CA  . THR A 1 308 ? -2.970  -11.208 11.433  1.00 92.10 308 A 1 
ATOM 2311 C C   . THR A 1 308 ? -2.988  -10.265 10.231  1.00 91.46 308 A 1 
ATOM 2312 O O   . THR A 1 308 ? -2.306  -10.494 9.228   1.00 88.15 308 A 1 
ATOM 2313 C CB  . THR A 1 308 ? -2.502  -10.470 12.697  1.00 92.00 308 A 1 
ATOM 2314 O OG1 . THR A 1 308 ? -1.338  -9.729  12.444  1.00 90.51 308 A 1 
ATOM 2315 C CG2 . THR A 1 308 ? -2.224  -11.375 13.893  1.00 90.25 308 A 1 
ATOM 2316 N N   . GLY A 1 309 ? -3.727  -9.162  10.324  1.00 91.52 309 A 1 
ATOM 2317 C CA  . GLY A 1 309 ? -3.612  -8.065  9.356   1.00 91.80 309 A 1 
ATOM 2318 C C   . GLY A 1 309 ? -2.296  -7.274  9.447   1.00 93.70 309 A 1 
ATOM 2319 O O   . GLY A 1 309 ? -2.114  -6.359  8.657   1.00 91.95 309 A 1 
ATOM 2320 N N   . GLY A 1 310 ? -1.403  -7.592  10.404  1.00 93.39 310 A 1 
ATOM 2321 C CA  . GLY A 1 310 ? -0.146  -6.891  10.673  1.00 94.70 310 A 1 
ATOM 2322 C C   . GLY A 1 310 ? -0.071  -6.371  12.112  1.00 96.03 310 A 1 
ATOM 2323 O O   . GLY A 1 310 ? -0.938  -5.621  12.556  1.00 95.72 310 A 1 
ATOM 2324 N N   . MET A 1 311 ? 0.988   -6.773  12.849  1.00 96.67 311 A 1 
ATOM 2325 C CA  . MET A 1 311 ? 1.278   -6.351  14.231  1.00 97.46 311 A 1 
ATOM 2326 C C   . MET A 1 311 ? 2.306   -5.216  14.310  1.00 97.87 311 A 1 
ATOM 2327 O O   . MET A 1 311 ? 2.715   -4.815  15.399  1.00 97.79 311 A 1 
ATOM 2328 C CB  . MET A 1 311 ? 1.718   -7.560  15.067  1.00 97.45 311 A 1 
ATOM 2329 C CG  . MET A 1 311 ? 0.578   -8.541  15.347  1.00 96.94 311 A 1 
ATOM 2330 S SD  . MET A 1 311 ? -0.868  -7.864  16.224  1.00 96.72 311 A 1 
ATOM 2331 C CE  . MET A 1 311 ? -0.093  -7.222  17.727  1.00 93.75 311 A 1 
ATOM 2332 N N   . GLY A 1 312 ? 2.734   -4.684  13.177  1.00 97.82 312 A 1 
ATOM 2333 C CA  . GLY A 1 312 ? 3.672   -3.573  13.074  1.00 97.88 312 A 1 
ATOM 2334 C C   . GLY A 1 312 ? 4.379   -3.567  11.732  1.00 97.79 312 A 1 
ATOM 2335 O O   . GLY A 1 312 ? 4.390   -4.578  11.030  1.00 96.90 312 A 1 
ATOM 2336 N N   . ALA A 1 313 ? 4.981   -2.422  11.381  1.00 98.15 313 A 1 
ATOM 2337 C CA  . ALA A 1 313 ? 5.763   -2.273  10.164  1.00 98.27 313 A 1 
ATOM 2338 C C   . ALA A 1 313 ? 7.016   -1.426  10.397  1.00 98.35 313 A 1 
ATOM 2339 O O   . ALA A 1 313 ? 7.072   -0.603  11.313  1.00 98.17 313 A 1 
ATOM 2340 C CB  . ALA A 1 313 ? 4.882   -1.682  9.061   1.00 98.04 313 A 1 
ATOM 2341 N N   . VAL A 1 314 ? 8.014   -1.610  9.521   1.00 98.31 314 A 1 
ATOM 2342 C CA  . VAL A 1 314 ? 9.230   -0.788  9.459   1.00 98.31 314 A 1 
ATOM 2343 C C   . VAL A 1 314 ? 9.475   -0.304  8.038   1.00 98.37 314 A 1 
ATOM 2344 O O   . VAL A 1 314 ? 9.140   -0.994  7.071   1.00 98.09 314 A 1 
ATOM 2345 C CB  . VAL A 1 314 ? 10.468  -1.513  10.009  1.00 97.85 314 A 1 
ATOM 2346 C CG1 . VAL A 1 314 ? 10.313  -1.785  11.503  1.00 96.95 314 A 1 
ATOM 2347 C CG2 . VAL A 1 314 ? 10.766  -2.832  9.280   1.00 96.69 314 A 1 
ATOM 2348 N N   . ALA A 1 315 ? 10.085  0.882   7.901   1.00 98.39 315 A 1 
ATOM 2349 C CA  . ALA A 1 315 ? 10.522  1.429   6.621   1.00 98.44 315 A 1 
ATOM 2350 C C   . ALA A 1 315 ? 11.727  2.368   6.809   1.00 98.41 315 A 1 
ATOM 2351 O O   . ALA A 1 315 ? 11.791  3.074   7.815   1.00 97.96 315 A 1 
ATOM 2352 C CB  . ALA A 1 315 ? 9.347   2.163   5.958   1.00 98.23 315 A 1 
ATOM 2353 N N   . PRO A 1 316 ? 12.659  2.461   5.843   1.00 98.28 316 A 1 
ATOM 2354 C CA  . PRO A 1 316 ? 12.886  1.512   4.757   1.00 98.03 316 A 1 
ATOM 2355 C C   . PRO A 1 316 ? 13.395  0.159   5.277   1.00 97.71 316 A 1 
ATOM 2356 O O   . PRO A 1 316 ? 13.818  0.044   6.423   1.00 96.48 316 A 1 
ATOM 2357 C CB  . PRO A 1 316 ? 13.915  2.189   3.852   1.00 97.35 316 A 1 
ATOM 2358 C CG  . PRO A 1 316 ? 14.757  3.000   4.838   1.00 96.15 316 A 1 
ATOM 2359 C CD  . PRO A 1 316 ? 13.726  3.457   5.862   1.00 97.76 316 A 1 
ATOM 2360 N N   . VAL A 1 317 ? 13.365  -0.865  4.422   1.00 96.52 317 A 1 
ATOM 2361 C CA  . VAL A 1 317 ? 13.893  -2.197  4.747   1.00 95.78 317 A 1 
ATOM 2362 C C   . VAL A 1 317 ? 15.386  -2.264  4.402   1.00 95.36 317 A 1 
ATOM 2363 O O   . VAL A 1 317 ? 15.723  -2.126  3.222   1.00 91.99 317 A 1 
ATOM 2364 C CB  . VAL A 1 317 ? 13.102  -3.286  4.009   1.00 93.27 317 A 1 
ATOM 2365 C CG1 . VAL A 1 317 ? 13.651  -4.675  4.302   1.00 87.36 317 A 1 
ATOM 2366 C CG2 . VAL A 1 317 ? 11.639  -3.273  4.453   1.00 87.65 317 A 1 
ATOM 2367 N N   . PRO A 1 318 ? 16.299  -2.493  5.374   1.00 93.48 318 A 1 
ATOM 2368 C CA  . PRO A 1 318 ? 17.746  -2.429  5.138   1.00 91.42 318 A 1 
ATOM 2369 C C   . PRO A 1 318 ? 18.272  -3.493  4.166   1.00 91.85 318 A 1 
ATOM 2370 O O   . PRO A 1 318 ? 19.194  -3.242  3.399   1.00 88.88 318 A 1 
ATOM 2371 C CB  . PRO A 1 318 ? 18.398  -2.587  6.521   1.00 88.34 318 A 1 
ATOM 2372 C CG  . PRO A 1 318 ? 17.321  -2.122  7.497   1.00 86.25 318 A 1 
ATOM 2373 C CD  . PRO A 1 318 ? 16.038  -2.582  6.817   1.00 90.34 318 A 1 
ATOM 2374 N N   . ASP A 1 319 ? 17.671  -4.682  4.176   1.00 92.02 319 A 1 
ATOM 2375 C CA  . ASP A 1 319 ? 18.067  -5.841  3.374   1.00 91.27 319 A 1 
ATOM 2376 C C   . ASP A 1 319 ? 17.367  -5.921  2.002   1.00 92.17 319 A 1 
ATOM 2377 O O   . ASP A 1 319 ? 17.493  -6.921  1.300   1.00 90.02 319 A 1 
ATOM 2378 C CB  . ASP A 1 319 ? 17.939  -7.127  4.226   1.00 88.66 319 A 1 
ATOM 2379 C CG  . ASP A 1 319 ? 16.528  -7.425  4.749   1.00 88.71 319 A 1 
ATOM 2380 O OD1 . ASP A 1 319 ? 15.603  -6.594  4.622   1.00 85.72 319 A 1 
ATOM 2381 O OD2 . ASP A 1 319 ? 16.344  -8.495  5.367   1.00 85.20 319 A 1 
ATOM 2382 N N   . PHE A 1 320 ? 16.674  -4.856  1.567   1.00 94.10 320 A 1 
ATOM 2383 C CA  . PHE A 1 320 ? 16.171  -4.698  0.196   1.00 95.49 320 A 1 
ATOM 2384 C C   . PHE A 1 320 ? 17.109  -3.801  -0.631  1.00 96.14 320 A 1 
ATOM 2385 O O   . PHE A 1 320 ? 16.827  -2.635  -0.952  1.00 95.10 320 A 1 
ATOM 2386 C CB  . PHE A 1 320 ? 14.711  -4.234  0.213   1.00 95.63 320 A 1 
ATOM 2387 C CG  . PHE A 1 320 ? 14.020  -4.377  -1.134  1.00 96.52 320 A 1 
ATOM 2388 C CD1 . PHE A 1 320 ? 13.511  -3.244  -1.798  1.00 94.76 320 A 1 
ATOM 2389 C CD2 . PHE A 1 320 ? 13.865  -5.649  -1.713  1.00 95.13 320 A 1 
ATOM 2390 C CE1 . PHE A 1 320 ? 12.836  -3.387  -3.022  1.00 94.60 320 A 1 
ATOM 2391 C CE2 . PHE A 1 320 ? 13.197  -5.790  -2.943  1.00 94.75 320 A 1 
ATOM 2392 C CZ  . PHE A 1 320 ? 12.675  -4.660  -3.595  1.00 96.09 320 A 1 
ATOM 2393 N N   . GLY A 1 321 ? 18.288  -4.357  -0.950  1.00 96.41 321 A 1 
ATOM 2394 C CA  . GLY A 1 321 ? 19.392  -3.672  -1.622  1.00 96.47 321 A 1 
ATOM 2395 C C   . GLY A 1 321 ? 19.171  -3.377  -3.111  1.00 97.31 321 A 1 
ATOM 2396 O O   . GLY A 1 321 ? 18.135  -3.685  -3.702  1.00 96.96 321 A 1 
ATOM 2397 N N   . ILE A 1 322 ? 20.179  -2.776  -3.746  1.00 96.59 322 A 1 
ATOM 2398 C CA  . ILE A 1 322 ? 20.131  -2.331  -5.151  1.00 96.95 322 A 1 
ATOM 2399 C C   . ILE A 1 322 ? 19.848  -3.495  -6.113  1.00 97.51 322 A 1 
ATOM 2400 O O   . ILE A 1 322 ? 19.022  -3.349  -7.014  1.00 97.30 322 A 1 
ATOM 2401 C CB  . ILE A 1 322 ? 21.449  -1.595  -5.516  1.00 96.12 322 A 1 
ATOM 2402 C CG1 . ILE A 1 322 ? 21.575  -0.290  -4.695  1.00 89.92 322 A 1 
ATOM 2403 C CG2 . ILE A 1 322 ? 21.520  -1.289  -7.028  1.00 89.35 322 A 1 
ATOM 2404 C CD1 . ILE A 1 322 ? 22.941  0.400   -4.817  1.00 77.88 322 A 1 
ATOM 2405 N N   . GLU A 1 323 ? 20.475  -4.651  -5.910  1.00 96.85 323 A 1 
ATOM 2406 C CA  . GLU A 1 323 ? 20.294  -5.810  -6.793  1.00 97.26 323 A 1 
ATOM 2407 C C   . GLU A 1 323 ? 18.878  -6.394  -6.691  1.00 97.64 323 A 1 
ATOM 2408 O O   . GLU A 1 323 ? 18.237  -6.627  -7.718  1.00 97.27 323 A 1 
ATOM 2409 C CB  . GLU A 1 323 ? 21.375  -6.864  -6.508  1.00 97.09 323 A 1 
ATOM 2410 C CG  . GLU A 1 323 ? 22.802  -6.355  -6.804  1.00 90.32 323 A 1 
ATOM 2411 C CD  . GLU A 1 323 ? 22.924  -5.750  -8.215  1.00 83.75 323 A 1 
ATOM 2412 O OE1 . GLU A 1 323 ? 23.299  -4.549  -8.356  1.00 72.51 323 A 1 
ATOM 2413 O OE2 . GLU A 1 323 ? 22.519  -6.416  -9.185  1.00 73.32 323 A 1 
ATOM 2414 N N   . ALA A 1 324 ? 18.319  -6.500  -5.482  1.00 97.44 324 A 1 
ATOM 2415 C CA  . ALA A 1 324 ? 16.926  -6.908  -5.295  1.00 97.54 324 A 1 
ATOM 2416 C C   . ALA A 1 324 ? 15.946  -5.907  -5.941  1.00 97.77 324 A 1 
ATOM 2417 O O   . ALA A 1 324 ? 14.970  -6.308  -6.572  1.00 97.58 324 A 1 
ATOM 2418 C CB  . ALA A 1 324 ? 16.656  -7.076  -3.795  1.00 97.25 324 A 1 
ATOM 2419 N N   . ARG A 1 325 ? 16.219  -4.596  -5.861  1.00 97.74 325 A 1 
ATOM 2420 C CA  . ARG A 1 325 ? 15.394  -3.563  -6.524  1.00 97.82 325 A 1 
ATOM 2421 C C   . ARG A 1 325 ? 15.437  -3.673  -8.049  1.00 98.14 325 A 1 
ATOM 2422 O O   . ARG A 1 325 ? 14.394  -3.557  -8.690  1.00 98.03 325 A 1 
ATOM 2423 C CB  . ARG A 1 325 ? 15.832  -2.155  -6.093  1.00 97.28 325 A 1 
ATOM 2424 C CG  . ARG A 1 325 ? 15.523  -1.869  -4.620  1.00 93.51 325 A 1 
ATOM 2425 C CD  . ARG A 1 325 ? 16.086  -0.501  -4.226  1.00 91.43 325 A 1 
ATOM 2426 N NE  . ARG A 1 325 ? 16.125  -0.345  -2.762  1.00 83.46 325 A 1 
ATOM 2427 C CZ  . ARG A 1 325 ? 16.425  0.753   -2.094  1.00 77.71 325 A 1 
ATOM 2428 N NH1 . ARG A 1 325 ? 16.663  1.894   -2.691  1.00 71.47 325 A 1 
ATOM 2429 N NH2 . ARG A 1 325 ? 16.506  0.718   -0.793  1.00 67.74 325 A 1 
ATOM 2430 N N   . LYS A 1 326 ? 16.614  -3.899  -8.641  1.00 97.73 326 A 1 
ATOM 2431 C CA  . LYS A 1 326 ? 16.746  -4.124  -10.095 1.00 97.90 326 A 1 
ATOM 2432 C C   . LYS A 1 326 ? 15.963  -5.360  -10.534 1.00 98.16 326 A 1 
ATOM 2433 O O   . LYS A 1 326 ? 15.222  -5.300  -11.518 1.00 98.01 326 A 1 
ATOM 2434 C CB  . LYS A 1 326 ? 18.221  -4.313  -10.477 1.00 97.79 326 A 1 
ATOM 2435 C CG  . LYS A 1 326 ? 19.060  -3.028  -10.454 1.00 93.31 326 A 1 
ATOM 2436 C CD  . LYS A 1 326 ? 20.517  -3.435  -10.707 1.00 91.04 326 A 1 
ATOM 2437 C CE  . LYS A 1 326 ? 21.514  -2.283  -10.595 1.00 85.51 326 A 1 
ATOM 2438 N NZ  . LYS A 1 326 ? 22.888  -2.840  -10.505 1.00 77.09 326 A 1 
ATOM 2439 N N   . ASP A 1 327 ? 16.096  -6.443  -9.787  1.00 98.09 327 A 1 
ATOM 2440 C CA  . ASP A 1 327 ? 15.390  -7.685  -10.070 1.00 98.32 327 A 1 
ATOM 2441 C C   . ASP A 1 327 ? 13.862  -7.532  -9.904  1.00 98.47 327 A 1 
ATOM 2442 O O   . ASP A 1 327 ? 13.113  -7.961  -10.785 1.00 98.26 327 A 1 
ATOM 2443 C CB  . ASP A 1 327 ? 15.999  -8.766  -9.181  1.00 98.28 327 A 1 
ATOM 2444 C CG  . ASP A 1 327 ? 15.283  -10.081 -9.378  1.00 98.13 327 A 1 
ATOM 2445 O OD1 . ASP A 1 327 ? 15.491  -10.812 -10.368 1.00 95.76 327 A 1 
ATOM 2446 O OD2 . ASP A 1 327 ? 14.450  -10.377 -8.509  1.00 96.14 327 A 1 
ATOM 2447 N N   . PHE A 1 328 ? 13.372  -6.822  -8.873  1.00 98.26 328 A 1 
ATOM 2448 C CA  . PHE A 1 328 ? 11.960  -6.452  -8.719  1.00 98.35 328 A 1 
ATOM 2449 C C   . PHE A 1 328 ? 11.430  -5.679  -9.936  1.00 98.47 328 A 1 
ATOM 2450 O O   . PHE A 1 328 ? 10.384  -6.023  -10.488 1.00 98.38 328 A 1 
ATOM 2451 C CB  . PHE A 1 328 ? 11.779  -5.622  -7.436  1.00 98.31 328 A 1 
ATOM 2452 C CG  . PHE A 1 328 ? 10.456  -4.881  -7.368  1.00 98.35 328 A 1 
ATOM 2453 C CD1 . PHE A 1 328 ? 10.414  -3.480  -7.531  1.00 97.68 328 A 1 
ATOM 2454 C CD2 . PHE A 1 328 ? 9.259   -5.595  -7.197  1.00 97.88 328 A 1 
ATOM 2455 C CE1 . PHE A 1 328 ? 9.179   -2.803  -7.510  1.00 97.72 328 A 1 
ATOM 2456 C CE2 . PHE A 1 328 ? 8.024   -4.918  -7.179  1.00 97.63 328 A 1 
ATOM 2457 C CZ  . PHE A 1 328 ? 7.983   -3.521  -7.333  1.00 97.95 328 A 1 
ATOM 2458 N N   . VAL A 1 329 ? 12.166  -4.655  -10.393 1.00 98.31 329 A 1 
ATOM 2459 C CA  . VAL A 1 329 ? 11.760  -3.862  -11.568 1.00 98.31 329 A 1 
ATOM 2460 C C   . VAL A 1 329 ? 11.672  -4.734  -12.821 1.00 98.40 329 A 1 
ATOM 2461 O O   . VAL A 1 329 ? 10.691  -4.648  -13.559 1.00 98.28 329 A 1 
ATOM 2462 C CB  . VAL A 1 329 ? 12.711  -2.665  -11.775 1.00 98.09 329 A 1 
ATOM 2463 C CG1 . VAL A 1 329 ? 12.482  -1.943  -13.113 1.00 97.23 329 A 1 
ATOM 2464 C CG2 . VAL A 1 329 ? 12.508  -1.622  -10.666 1.00 97.12 329 A 1 
ATOM 2465 N N   . ALA A 1 330 ? 12.670  -5.595  -13.057 1.00 98.11 330 A 1 
ATOM 2466 C CA  . ALA A 1 330 ? 12.729  -6.428  -14.254 1.00 98.24 330 A 1 
ATOM 2467 C C   . ALA A 1 330 ? 11.679  -7.551  -14.260 1.00 98.37 330 A 1 
ATOM 2468 O O   . ALA A 1 330 ? 11.018  -7.778  -15.277 1.00 98.03 330 A 1 
ATOM 2469 C CB  . ALA A 1 330 ? 14.150  -6.984  -14.371 1.00 98.03 330 A 1 
ATOM 2470 N N   . ALA A 1 331 ? 11.528  -8.259  -13.132 1.00 98.31 331 A 1 
ATOM 2471 C CA  . ALA A 1 331 ? 10.762  -9.499  -13.055 1.00 98.38 331 A 1 
ATOM 2472 C C   . ALA A 1 331 ? 9.303   -9.314  -12.614 1.00 98.55 331 A 1 
ATOM 2473 O O   . ALA A 1 331 ? 8.495   -10.223 -12.820 1.00 98.24 331 A 1 
ATOM 2474 C CB  . ALA A 1 331 ? 11.509  -10.452 -12.121 1.00 98.13 331 A 1 
ATOM 2475 N N   . ILE A 1 332 ? 8.958   -8.172  -12.003 1.00 98.60 332 A 1 
ATOM 2476 C CA  . ILE A 1 332 ? 7.627   -7.940  -11.429 1.00 98.62 332 A 1 
ATOM 2477 C C   . ILE A 1 332 ? 7.027   -6.629  -11.937 1.00 98.66 332 A 1 
ATOM 2478 O O   . ILE A 1 332 ? 5.964   -6.645  -12.556 1.00 98.41 332 A 1 
ATOM 2479 C CB  . ILE A 1 332 ? 7.677   -8.031  -9.883  1.00 98.36 332 A 1 
ATOM 2480 C CG1 . ILE A 1 332 ? 8.130   -9.446  -9.449  1.00 96.95 332 A 1 
ATOM 2481 C CG2 . ILE A 1 332 ? 6.301   -7.691  -9.273  1.00 97.73 332 A 1 
ATOM 2482 C CD1 . ILE A 1 332 ? 8.491   -9.565  -7.971  1.00 92.45 332 A 1 
ATOM 2483 N N   . LEU A 1 333 ? 7.698   -5.480  -11.726 1.00 98.44 333 A 1 
ATOM 2484 C CA  . LEU A 1 333 ? 7.134   -4.165  -12.030 1.00 98.37 333 A 1 
ATOM 2485 C C   . LEU A 1 333 ? 6.864   -3.976  -13.531 1.00 98.43 333 A 1 
ATOM 2486 O O   . LEU A 1 333 ? 5.737   -3.674  -13.928 1.00 98.21 333 A 1 
ATOM 2487 C CB  . LEU A 1 333 ? 8.090   -3.089  -11.484 1.00 97.99 333 A 1 
ATOM 2488 C CG  . LEU A 1 333 ? 7.546   -1.657  -11.601 1.00 96.34 333 A 1 
ATOM 2489 C CD1 . LEU A 1 333 ? 6.403   -1.427  -10.610 1.00 91.26 333 A 1 
ATOM 2490 C CD2 . LEU A 1 333 ? 8.650   -0.652  -11.295 1.00 91.57 333 A 1 
ATOM 2491 N N   . ASN A 1 334 ? 7.877   -4.189  -14.382 1.00 98.33 334 A 1 
ATOM 2492 C CA  . ASN A 1 334 ? 7.751   -4.001  -15.830 1.00 98.30 334 A 1 
ATOM 2493 C C   . ASN A 1 334 ? 6.738   -4.970  -16.475 1.00 98.41 334 A 1 
ATOM 2494 O O   . ASN A 1 334 ? 5.910   -4.510  -17.267 1.00 98.20 334 A 1 
ATOM 2495 C CB  . ASN A 1 334 ? 9.136   -4.095  -16.495 1.00 98.00 334 A 1 
ATOM 2496 C CG  . ASN A 1 334 ? 10.036  -2.905  -16.218 1.00 96.96 334 A 1 
ATOM 2497 O OD1 . ASN A 1 334 ? 9.600   -1.834  -15.835 1.00 92.93 334 A 1 
ATOM 2498 N ND2 . ASN A 1 334 ? 11.322  -3.046  -16.447 1.00 92.58 334 A 1 
ATOM 2499 N N   . PRO A 1 335 ? 6.732   -6.280  -16.144 1.00 98.51 335 A 1 
ATOM 2500 C CA  . PRO A 1 335 ? 5.674   -7.182  -16.593 1.00 98.58 335 A 1 
ATOM 2501 C C   . PRO A 1 335 ? 4.273   -6.752  -16.140 1.00 98.67 335 A 1 
ATOM 2502 O O   . PRO A 1 335 ? 3.339   -6.807  -16.937 1.00 98.38 335 A 1 
ATOM 2503 C CB  . PRO A 1 335 ? 6.041   -8.560  -16.039 1.00 98.21 335 A 1 
ATOM 2504 C CG  . PRO A 1 335 ? 7.556   -8.503  -15.900 1.00 96.21 335 A 1 
ATOM 2505 C CD  . PRO A 1 335 ? 7.796   -7.053  -15.500 1.00 98.32 335 A 1 
ATOM 2506 N N   . THR A 1 336 ? 4.132   -6.251  -14.901 1.00 98.64 336 A 1 
ATOM 2507 C CA  . THR A 1 336 ? 2.845   -5.767  -14.378 1.00 98.63 336 A 1 
ATOM 2508 C C   . THR A 1 336 ? 2.318   -4.584  -15.189 1.00 98.63 336 A 1 
ATOM 2509 O O   . THR A 1 336 ? 1.162   -4.610  -15.606 1.00 98.41 336 A 1 
ATOM 2510 C CB  . THR A 1 336 ? 2.953   -5.385  -12.898 1.00 98.52 336 A 1 
ATOM 2511 O OG1 . THR A 1 336 ? 3.328   -6.509  -12.140 1.00 97.80 336 A 1 
ATOM 2512 C CG2 . THR A 1 336 ? 1.631   -4.886  -12.317 1.00 97.87 336 A 1 
ATOM 2513 N N   . ILE A 1 337 ? 3.149   -3.577  -15.479 1.00 98.32 337 A 1 
ATOM 2514 C CA  . ILE A 1 337 ? 2.759   -2.417  -16.306 1.00 98.11 337 A 1 
ATOM 2515 C C   . ILE A 1 337 ? 2.295   -2.887  -17.688 1.00 98.26 337 A 1 
ATOM 2516 O O   . ILE A 1 337 ? 1.189   -2.546  -18.110 1.00 97.85 337 A 1 
ATOM 2517 C CB  . ILE A 1 337 ? 3.921   -1.399  -16.430 1.00 96.78 337 A 1 
ATOM 2518 C CG1 . ILE A 1 337 ? 4.247   -0.763  -15.063 1.00 85.84 337 A 1 
ATOM 2519 C CG2 . ILE A 1 337 ? 3.572   -0.283  -17.436 1.00 85.61 337 A 1 
ATOM 2520 C CD1 . ILE A 1 337 ? 5.588   -0.018  -15.032 1.00 78.21 337 A 1 
ATOM 2521 N N   . ARG A 1 338 ? 3.102   -3.709  -18.370 1.00 98.20 338 A 1 
ATOM 2522 C CA  . ARG A 1 338 ? 2.737   -4.245  -19.694 1.00 98.08 338 A 1 
ATOM 2523 C C   . ARG A 1 338 ? 1.427   -5.029  -19.658 1.00 98.31 338 A 1 
ATOM 2524 O O   . ARG A 1 338 ? 0.621   -4.903  -20.573 1.00 98.06 338 A 1 
ATOM 2525 C CB  . ARG A 1 338 ? 3.850   -5.151  -20.241 1.00 97.59 338 A 1 
ATOM 2526 C CG  . ARG A 1 338 ? 5.116   -4.379  -20.636 1.00 91.53 338 A 1 
ATOM 2527 C CD  . ARG A 1 338 ? 6.087   -5.278  -21.414 1.00 90.51 338 A 1 
ATOM 2528 N NE  . ARG A 1 338 ? 6.488   -6.482  -20.665 1.00 82.68 338 A 1 
ATOM 2529 C CZ  . ARG A 1 338 ? 7.550   -6.626  -19.896 1.00 75.99 338 A 1 
ATOM 2530 N NH1 . ARG A 1 338 ? 8.386   -5.648  -19.669 1.00 66.17 338 A 1 
ATOM 2531 N NH2 . ARG A 1 338 ? 7.803   -7.778  -19.337 1.00 65.99 338 A 1 
ATOM 2532 N N   . GLY A 1 339 ? 1.216   -5.814  -18.610 1.00 98.48 339 A 1 
ATOM 2533 C CA  . GLY A 1 339 ? -0.025  -6.554  -18.408 1.00 98.53 339 A 1 
ATOM 2534 C C   . GLY A 1 339 ? -1.231  -5.633  -18.225 1.00 98.58 339 A 1 
ATOM 2535 O O   . GLY A 1 339 ? -2.245  -5.816  -18.893 1.00 98.40 339 A 1 
ATOM 2536 N N   . MET A 1 340 ? -1.117  -4.598  -17.382 1.00 98.51 340 A 1 
ATOM 2537 C CA  . MET A 1 340 ? -2.190  -3.613  -17.178 1.00 98.48 340 A 1 
ATOM 2538 C C   . MET A 1 340 ? -2.553  -2.873  -18.473 1.00 98.41 340 A 1 
ATOM 2539 O O   . MET A 1 340 ? -3.738  -2.697  -18.766 1.00 98.01 340 A 1 
ATOM 2540 C CB  . MET A 1 340 ? -1.772  -2.600  -16.102 1.00 98.43 340 A 1 
ATOM 2541 C CG  . MET A 1 340 ? -1.754  -3.184  -14.684 1.00 98.05 340 A 1 
ATOM 2542 S SD  . MET A 1 340 ? -1.210  -1.969  -13.448 1.00 97.66 340 A 1 
ATOM 2543 C CE  . MET A 1 340 ? -1.527  -2.914  -11.932 1.00 93.76 340 A 1 
ATOM 2544 N N   . GLU A 1 341 ? -1.554  -2.482  -19.271 1.00 98.31 341 A 1 
ATOM 2545 C CA  . GLU A 1 341 ? -1.751  -1.854  -20.587 1.00 98.23 341 A 1 
ATOM 2546 C C   . GLU A 1 341 ? -2.430  -2.816  -21.579 1.00 98.16 341 A 1 
ATOM 2547 O O   . GLU A 1 341 ? -3.422  -2.454  -22.219 1.00 97.65 341 A 1 
ATOM 2548 C CB  . GLU A 1 341 ? -0.397  -1.390  -21.156 1.00 97.93 341 A 1 
ATOM 2549 C CG  . GLU A 1 341 ? 0.216   -0.202  -20.396 1.00 96.93 341 A 1 
ATOM 2550 C CD  . GLU A 1 341 ? 1.628   0.176   -20.894 1.00 97.14 341 A 1 
ATOM 2551 O OE1 . GLU A 1 341 ? 2.063   1.314   -20.590 1.00 92.02 341 A 1 
ATOM 2552 O OE2 . GLU A 1 341 ? 2.292   -0.643  -21.569 1.00 93.82 341 A 1 
ATOM 2553 N N   . ALA A 1 342 ? -1.943  -4.056  -21.678 1.00 98.26 342 A 1 
ATOM 2554 C CA  . ALA A 1 342 ? -2.485  -5.077  -22.577 1.00 98.17 342 A 1 
ATOM 2555 C C   . ALA A 1 342 ? -3.941  -5.447  -22.241 1.00 98.09 342 A 1 
ATOM 2556 O O   . ALA A 1 342 ? -4.771  -5.616  -23.139 1.00 97.39 342 A 1 
ATOM 2557 C CB  . ALA A 1 342 ? -1.574  -6.311  -22.515 1.00 98.00 342 A 1 
ATOM 2558 N N   . GLU A 1 343 ? -4.275  -5.525  -20.947 1.00 98.12 343 A 1 
ATOM 2559 C CA  . GLU A 1 343 ? -5.637  -5.790  -20.463 1.00 97.92 343 A 1 
ATOM 2560 C C   . GLU A 1 343 ? -6.554  -4.556  -20.504 1.00 97.86 343 A 1 
ATOM 2561 O O   . GLU A 1 343 ? -7.748  -4.671  -20.200 1.00 96.89 343 A 1 
ATOM 2562 C CB  . GLU A 1 343 ? -5.581  -6.373  -19.040 1.00 97.67 343 A 1 
ATOM 2563 C CG  . GLU A 1 343 ? -4.921  -7.761  -18.954 1.00 96.27 343 A 1 
ATOM 2564 C CD  . GLU A 1 343 ? -5.608  -8.823  -19.820 1.00 95.94 343 A 1 
ATOM 2565 O OE1 . GLU A 1 343 ? -4.899  -9.746  -20.269 1.00 89.61 343 A 1 
ATOM 2566 O OE2 . GLU A 1 343 ? -6.836  -8.756  -20.048 1.00 90.88 343 A 1 
ATOM 2567 N N   . LYS A 1 344 ? -6.027  -3.379  -20.899 1.00 97.90 344 A 1 
ATOM 2568 C CA  . LYS A 1 344 ? -6.732  -2.088  -20.938 1.00 97.85 344 A 1 
ATOM 2569 C C   . LYS A 1 344 ? -7.410  -1.778  -19.596 1.00 97.97 344 A 1 
ATOM 2570 O O   . LYS A 1 344 ? -8.604  -1.466  -19.551 1.00 97.23 344 A 1 
ATOM 2571 C CB  . LYS A 1 344 ? -7.707  -2.029  -22.123 1.00 97.57 344 A 1 
ATOM 2572 C CG  . LYS A 1 344 ? -7.049  -2.297  -23.481 1.00 96.26 344 A 1 
ATOM 2573 C CD  . LYS A 1 344 ? -8.109  -2.260  -24.586 1.00 92.32 344 A 1 
ATOM 2574 C CE  . LYS A 1 344 ? -7.464  -2.583  -25.935 1.00 88.67 344 A 1 
ATOM 2575 N NZ  . LYS A 1 344 ? -8.471  -2.638  -27.024 1.00 78.64 344 A 1 
ATOM 2576 N N   . LEU A 1 345 ? -6.665  -1.930  -18.506 1.00 97.80 345 A 1 
ATOM 2577 C CA  . LEU A 1 345 ? -7.149  -1.598  -17.166 1.00 97.92 345 A 1 
ATOM 2578 C C   . LEU A 1 345 ? -7.200  -0.075  -16.985 1.00 97.89 345 A 1 
ATOM 2579 O O   . LEU A 1 345 ? -6.341  0.646   -17.495 1.00 97.34 345 A 1 
ATOM 2580 C CB  . LEU A 1 345 ? -6.278  -2.278  -16.088 1.00 97.99 345 A 1 
ATOM 2581 C CG  . LEU A 1 345 ? -6.192  -3.820  -16.185 1.00 97.72 345 A 1 
ATOM 2582 C CD1 . LEU A 1 345 ? -5.445  -4.378  -14.973 1.00 96.88 345 A 1 
ATOM 2583 C CD2 . LEU A 1 345 ? -7.566  -4.497  -16.247 1.00 96.87 345 A 1 
ATOM 2584 N N   . ASP A 1 346 ? -8.190  0.423   -16.239 1.00 97.92 346 A 1 
ATOM 2585 C CA  . ASP A 1 346 ? -8.200  1.801   -15.739 1.00 97.93 346 A 1 
ATOM 2586 C C   . ASP A 1 346 ? -7.790  1.793   -14.264 1.00 98.13 346 A 1 
ATOM 2587 O O   . ASP A 1 346 ? -8.609  1.652   -13.357 1.00 97.53 346 A 1 
ATOM 2588 C CB  . ASP A 1 346 ? -9.545  2.499   -16.003 1.00 97.17 346 A 1 
ATOM 2589 C CG  . ASP A 1 346 ? -9.502  4.005   -15.680 1.00 95.88 346 A 1 
ATOM 2590 O OD1 . ASP A 1 346 ? -8.484  4.520   -15.155 1.00 93.56 346 A 1 
ATOM 2591 O OD2 . ASP A 1 346 ? -10.481 4.728   -15.956 1.00 92.27 346 A 1 
ATOM 2592 N N   . TYR A 1 347 ? -6.482  1.899   -14.041 1.00 97.90 347 A 1 
ATOM 2593 C CA  . TYR A 1 347 ? -5.863  1.844   -12.722 1.00 98.11 347 A 1 
ATOM 2594 C C   . TYR A 1 347 ? -5.201  3.186   -12.407 1.00 98.15 347 A 1 
ATOM 2595 O O   . TYR A 1 347 ? -4.052  3.431   -12.761 1.00 97.45 347 A 1 
ATOM 2596 C CB  . TYR A 1 347 ? -4.891  0.663   -12.649 1.00 97.88 347 A 1 
ATOM 2597 C CG  . TYR A 1 347 ? -4.579  0.186   -11.240 1.00 98.11 347 A 1 
ATOM 2598 C CD1 . TYR A 1 347 ? -4.224  1.084   -10.213 1.00 97.45 347 A 1 
ATOM 2599 C CD2 . TYR A 1 347 ? -4.672  -1.188  -10.948 1.00 97.26 347 A 1 
ATOM 2600 C CE1 . TYR A 1 347 ? -4.000  0.626   -8.906  1.00 96.84 347 A 1 
ATOM 2601 C CE2 . TYR A 1 347 ? -4.443  -1.656  -9.643  1.00 96.34 347 A 1 
ATOM 2602 C CZ  . TYR A 1 347 ? -4.119  -0.748  -8.617  1.00 97.21 347 A 1 
ATOM 2603 O OH  . TYR A 1 347 ? -3.932  -1.194  -7.354  1.00 96.65 347 A 1 
ATOM 2604 N N   . ARG A 1 348 ? -5.926  4.075   -11.734 1.00 98.30 348 A 1 
ATOM 2605 C CA  . ARG A 1 348 ? -5.432  5.376   -11.255 1.00 98.35 348 A 1 
ATOM 2606 C C   . ARG A 1 348 ? -5.523  5.409   -9.736  1.00 98.44 348 A 1 
ATOM 2607 O O   . ARG A 1 348 ? -6.525  5.849   -9.180  1.00 97.79 348 A 1 
ATOM 2608 C CB  . ARG A 1 348 ? -6.220  6.508   -11.931 1.00 97.80 348 A 1 
ATOM 2609 C CG  . ARG A 1 348 ? -5.901  6.619   -13.425 1.00 96.76 348 A 1 
ATOM 2610 C CD  . ARG A 1 348 ? -6.784  7.678   -14.098 1.00 95.14 348 A 1 
ATOM 2611 N NE  . ARG A 1 348 ? -8.145  7.164   -14.354 1.00 91.09 348 A 1 
ATOM 2612 C CZ  . ARG A 1 348 ? -9.229  7.873   -14.612 1.00 90.78 348 A 1 
ATOM 2613 N NH1 . ARG A 1 348 ? -9.242  9.171   -14.579 1.00 82.18 348 A 1 
ATOM 2614 N NH2 . ARG A 1 348 ? -10.334 7.266   -14.928 1.00 83.28 348 A 1 
ATOM 2615 N N   . GLY A 1 349 ? -4.507  4.878   -9.057  1.00 98.21 349 A 1 
ATOM 2616 C CA  . GLY A 1 349 ? -4.542  4.659   -7.616  1.00 98.32 349 A 1 
ATOM 2617 C C   . GLY A 1 349 ? -3.221  4.172   -7.035  1.00 98.55 349 A 1 
ATOM 2618 O O   . GLY A 1 349 ? -2.153  4.426   -7.582  1.00 98.13 349 A 1 
ATOM 2619 N N   . PHE A 1 350 ? -3.305  3.464   -5.915  1.00 98.38 350 A 1 
ATOM 2620 C CA  . PHE A 1 350 ? -2.160  2.845   -5.254  1.00 98.39 350 A 1 
ATOM 2621 C C   . PHE A 1 350 ? -2.188  1.328   -5.430  1.00 98.32 350 A 1 
ATOM 2622 O O   . PHE A 1 350 ? -3.252  0.720   -5.513  1.00 97.54 350 A 1 
ATOM 2623 C CB  . PHE A 1 350 ? -2.123  3.259   -3.782  1.00 98.22 350 A 1 
ATOM 2624 C CG  . PHE A 1 350 ? -1.994  4.757   -3.580  1.00 98.33 350 A 1 
ATOM 2625 C CD1 . PHE A 1 350 ? -0.779  5.405   -3.874  1.00 97.81 350 A 1 
ATOM 2626 C CD2 . PHE A 1 350 ? -3.096  5.509   -3.129  1.00 97.77 350 A 1 
ATOM 2627 C CE1 . PHE A 1 350 ? -0.664  6.797   -3.719  1.00 97.44 350 A 1 
ATOM 2628 C CE2 . PHE A 1 350 ? -2.978  6.901   -2.971  1.00 97.32 350 A 1 
ATOM 2629 C CZ  . PHE A 1 350 ? -1.763  7.548   -3.265  1.00 97.59 350 A 1 
ATOM 2630 N N   . ILE A 1 351 ? -1.007  0.718   -5.467  1.00 98.23 351 A 1 
ATOM 2631 C CA  . ILE A 1 351 ? -0.816  -0.733  -5.427  1.00 98.26 351 A 1 
ATOM 2632 C C   . ILE A 1 351 ? 0.229   -1.071  -4.377  1.00 98.16 351 A 1 
ATOM 2633 O O   . ILE A 1 351 ? 1.139   -0.287  -4.110  1.00 97.57 351 A 1 
ATOM 2634 C CB  . ILE A 1 351 ? -0.461  -1.286  -6.827  1.00 97.98 351 A 1 
ATOM 2635 C CG1 . ILE A 1 351 ? -0.642  -2.818  -6.895  1.00 96.61 351 A 1 
ATOM 2636 C CG2 . ILE A 1 351 ? 0.963   -0.884  -7.257  1.00 96.06 351 A 1 
ATOM 2637 C CD1 . ILE A 1 351 ? -0.593  -3.378  -8.321  1.00 94.17 351 A 1 
ATOM 2638 N N   . PHE A 1 352 ? 0.115   -2.259  -3.804  1.00 95.75 352 A 1 
ATOM 2639 C CA  . PHE A 1 352 ? 1.106   -2.821  -2.901  1.00 95.17 352 A 1 
ATOM 2640 C C   . PHE A 1 352 ? 1.505   -4.214  -3.400  1.00 96.07 352 A 1 
ATOM 2641 O O   . PHE A 1 352 ? 0.670   -5.107  -3.523  1.00 94.76 352 A 1 
ATOM 2642 C CB  . PHE A 1 352 ? 0.540   -2.772  -1.469  1.00 91.20 352 A 1 
ATOM 2643 C CG  . PHE A 1 352 ? 1.109   -3.763  -0.474  1.00 91.22 352 A 1 
ATOM 2644 C CD1 . PHE A 1 352 ? 0.263   -4.333  0.490   1.00 82.20 352 A 1 
ATOM 2645 C CD2 . PHE A 1 352 ? 2.458   -4.152  -0.521  1.00 83.66 352 A 1 
ATOM 2646 C CE1 . PHE A 1 352 ? 0.750   -5.298  1.382   1.00 77.88 352 A 1 
ATOM 2647 C CE2 . PHE A 1 352 ? 2.943   -5.133  0.362   1.00 76.91 352 A 1 
ATOM 2648 C CZ  . PHE A 1 352 ? 2.084   -5.711  1.308   1.00 76.95 352 A 1 
ATOM 2649 N N   . PHE A 1 353 ? 2.791   -4.381  -3.701  1.00 97.48 353 A 1 
ATOM 2650 C CA  . PHE A 1 353 ? 3.406   -5.647  -4.073  1.00 97.64 353 A 1 
ATOM 2651 C C   . PHE A 1 353 ? 3.904   -6.350  -2.804  1.00 97.50 353 A 1 
ATOM 2652 O O   . PHE A 1 353 ? 4.869   -5.890  -2.188  1.00 96.68 353 A 1 
ATOM 2653 C CB  . PHE A 1 353 ? 4.562   -5.390  -5.049  1.00 97.67 353 A 1 
ATOM 2654 C CG  . PHE A 1 353 ? 4.185   -4.660  -6.325  1.00 98.07 353 A 1 
ATOM 2655 C CD1 . PHE A 1 353 ? 3.837   -5.391  -7.475  1.00 97.15 353 A 1 
ATOM 2656 C CD2 . PHE A 1 353 ? 4.205   -3.254  -6.374  1.00 97.28 353 A 1 
ATOM 2657 C CE1 . PHE A 1 353 ? 3.515   -4.723  -8.666  1.00 96.98 353 A 1 
ATOM 2658 C CE2 . PHE A 1 353 ? 3.876   -2.586  -7.565  1.00 96.85 353 A 1 
ATOM 2659 C CZ  . PHE A 1 353 ? 3.535   -3.321  -8.714  1.00 97.71 353 A 1 
ATOM 2660 N N   . GLY A 1 354 ? 3.265   -7.462  -2.426  1.00 97.05 354 A 1 
ATOM 2661 C CA  . GLY A 1 354 ? 3.783   -8.373  -1.408  1.00 96.58 354 A 1 
ATOM 2662 C C   . GLY A 1 354 ? 4.824   -9.298  -2.037  1.00 96.90 354 A 1 
ATOM 2663 O O   . GLY A 1 354 ? 4.481   -10.082 -2.917  1.00 96.24 354 A 1 
ATOM 2664 N N   . LEU A 1 355 ? 6.089   -9.194  -1.625  1.00 97.30 355 A 1 
ATOM 2665 C CA  . LEU A 1 355 ? 7.213   -9.919  -2.219  1.00 97.21 355 A 1 
ATOM 2666 C C   . LEU A 1 355 ? 7.794   -10.950 -1.254  1.00 96.66 355 A 1 
ATOM 2667 O O   . LEU A 1 355 ? 7.899   -10.693 -0.057  1.00 96.08 355 A 1 
ATOM 2668 C CB  . LEU A 1 355 ? 8.327   -8.946  -2.653  1.00 97.48 355 A 1 
ATOM 2669 C CG  . LEU A 1 355 ? 7.896   -7.779  -3.556  1.00 97.15 355 A 1 
ATOM 2670 C CD1 . LEU A 1 355 ? 9.121   -6.927  -3.892  1.00 96.30 355 A 1 
ATOM 2671 C CD2 . LEU A 1 355 ? 7.263   -8.260  -4.858  1.00 96.18 355 A 1 
ATOM 2672 N N   . MET A 1 356 ? 8.285   -12.061 -1.802  1.00 97.31 356 A 1 
ATOM 2673 C CA  . MET A 1 356 ? 9.278   -12.928 -1.171  1.00 97.11 356 A 1 
ATOM 2674 C C   . MET A 1 356 ? 10.627  -12.685 -1.842  1.00 97.41 356 A 1 
ATOM 2675 O O   . MET A 1 356 ? 10.728  -12.780 -3.066  1.00 97.12 356 A 1 
ATOM 2676 C CB  . MET A 1 356 ? 8.844   -14.395 -1.278  1.00 96.29 356 A 1 
ATOM 2677 C CG  . MET A 1 356 ? 9.746   -15.321 -0.448  1.00 93.45 356 A 1 
ATOM 2678 S SD  . MET A 1 356 ? 9.742   -14.972 1.335   1.00 93.26 356 A 1 
ATOM 2679 C CE  . MET A 1 356 ? 8.096   -15.556 1.800   1.00 87.99 356 A 1 
ATOM 2680 N N   . VAL A 1 357 ? 11.661  -12.362 -1.060  1.00 96.62 357 A 1 
ATOM 2681 C CA  . VAL A 1 357 ? 13.011  -12.069 -1.559  1.00 96.65 357 A 1 
ATOM 2682 C C   . VAL A 1 357 ? 13.986  -13.106 -1.022  1.00 95.90 357 A 1 
ATOM 2683 O O   . VAL A 1 357 ? 14.181  -13.216 0.189   1.00 95.29 357 A 1 
ATOM 2684 C CB  . VAL A 1 357 ? 13.460  -10.638 -1.205  1.00 96.76 357 A 1 
ATOM 2685 C CG1 . VAL A 1 357 ? 14.796  -10.302 -1.884  1.00 95.93 357 A 1 
ATOM 2686 C CG2 . VAL A 1 357 ? 12.423  -9.597  -1.658  1.00 95.66 357 A 1 
ATOM 2687 N N   . HIS A 1 358 ? 14.625  -13.848 -1.931  1.00 95.02 358 A 1 
ATOM 2688 C CA  . HIS A 1 358 ? 15.644  -14.843 -1.621  1.00 94.75 358 A 1 
ATOM 2689 C C   . HIS A 1 358 ? 16.857  -14.636 -2.532  1.00 94.80 358 A 1 
ATOM 2690 O O   . HIS A 1 358 ? 16.697  -14.569 -3.752  1.00 93.96 358 A 1 
ATOM 2691 C CB  . HIS A 1 358 ? 15.055  -16.248 -1.778  1.00 93.75 358 A 1 
ATOM 2692 C CG  . HIS A 1 358 ? 16.015  -17.324 -1.342  1.00 93.08 358 A 1 
ATOM 2693 N ND1 . HIS A 1 358 ? 16.406  -17.586 -0.052  1.00 83.28 358 A 1 
ATOM 2694 C CD2 . HIS A 1 358 ? 16.666  -18.205 -2.157  1.00 83.56 358 A 1 
ATOM 2695 C CE1 . HIS A 1 358 ? 17.274  -18.611 -0.086  1.00 84.66 358 A 1 
ATOM 2696 N NE2 . HIS A 1 358 ? 17.457  -19.019 -1.344  1.00 86.42 358 A 1 
ATOM 2697 N N   . GLU A 1 359 ? 18.052  -14.462 -1.956  1.00 94.56 359 A 1 
ATOM 2698 C CA  . GLU A 1 359 ? 19.303  -14.214 -2.694  1.00 94.90 359 A 1 
ATOM 2699 C C   . GLU A 1 359 ? 19.178  -13.103 -3.764  1.00 95.37 359 A 1 
ATOM 2700 O O   . GLU A 1 359 ? 19.564  -13.261 -4.922  1.00 93.50 359 A 1 
ATOM 2701 C CB  . GLU A 1 359 ? 19.858  -15.529 -3.272  1.00 93.97 359 A 1 
ATOM 2702 C CG  . GLU A 1 359 ? 20.192  -16.567 -2.190  1.00 91.35 359 A 1 
ATOM 2703 C CD  . GLU A 1 359 ? 20.801  -17.848 -2.788  1.00 87.43 359 A 1 
ATOM 2704 O OE1 . GLU A 1 359 ? 21.455  -18.584 -2.018  1.00 80.21 359 A 1 
ATOM 2705 O OE2 . GLU A 1 359 ? 20.618  -18.087 -4.007  1.00 82.04 359 A 1 
ATOM 2706 N N   . ASN A 1 360 ? 18.585  -11.963 -3.393  1.00 96.60 360 A 1 
ATOM 2707 C CA  . ASN A 1 360 ? 18.271  -10.825 -4.273  1.00 97.11 360 A 1 
ATOM 2708 C C   . ASN A 1 360 ? 17.268  -11.116 -5.408  1.00 97.63 360 A 1 
ATOM 2709 O O   . ASN A 1 360 ? 17.019  -10.231 -6.230  1.00 96.93 360 A 1 
ATOM 2710 C CB  . ASN A 1 360 ? 19.558  -10.157 -4.793  1.00 96.35 360 A 1 
ATOM 2711 C CG  . ASN A 1 360 ? 20.461  -9.690  -3.674  1.00 94.97 360 A 1 
ATOM 2712 O OD1 . ASN A 1 360 ? 20.068  -8.913  -2.822  1.00 88.66 360 A 1 
ATOM 2713 N ND2 . ASN A 1 360 ? 21.692  -10.145 -3.643  1.00 88.19 360 A 1 
ATOM 2714 N N   . ARG A 1 361 ? 16.647  -12.290 -5.456  1.00 96.75 361 A 1 
ATOM 2715 C CA  . ARG A 1 361 ? 15.575  -12.623 -6.398  1.00 97.24 361 A 1 
ATOM 2716 C C   . ARG A 1 361 ? 14.214  -12.378 -5.764  1.00 97.60 361 A 1 
ATOM 2717 O O   . ARG A 1 361 ? 13.910  -12.920 -4.702  1.00 96.70 361 A 1 
ATOM 2718 C CB  . ARG A 1 361 ? 15.705  -14.062 -6.889  1.00 96.55 361 A 1 
ATOM 2719 C CG  . ARG A 1 361 ? 17.024  -14.281 -7.653  1.00 89.20 361 A 1 
ATOM 2720 C CD  . ARG A 1 361 ? 17.070  -15.673 -8.284  1.00 86.66 361 A 1 
ATOM 2721 N NE  . ARG A 1 361 ? 16.095  -15.792 -9.387  1.00 79.10 361 A 1 
ATOM 2722 C CZ  . ARG A 1 361 ? 15.689  -16.916 -9.951  1.00 72.75 361 A 1 
ATOM 2723 N NH1 . ARG A 1 361 ? 16.130  -18.080 -9.571  1.00 65.41 361 A 1 
ATOM 2724 N NH2 . ARG A 1 361 ? 14.817  -16.880 -10.914 1.00 63.00 361 A 1 
ATOM 2725 N N   . CYS A 1 362 ? 13.384  -11.595 -6.438  1.00 97.91 362 A 1 
ATOM 2726 C CA  . CYS A 1 362 ? 12.050  -11.225 -5.984  1.00 98.06 362 A 1 
ATOM 2727 C C   . CYS A 1 362 ? 10.982  -12.117 -6.624  1.00 98.17 362 A 1 
ATOM 2728 O O   . CYS A 1 362 ? 10.974  -12.302 -7.840  1.00 97.85 362 A 1 
ATOM 2729 C CB  . CYS A 1 362 ? 11.796  -9.751  -6.301  1.00 97.82 362 A 1 
ATOM 2730 S SG  . CYS A 1 362 ? 13.032  -8.703  -5.484  1.00 97.28 362 A 1 
ATOM 2731 N N   . PHE A 1 363 ? 10.047  -12.604 -5.824  1.00 97.74 363 A 1 
ATOM 2732 C CA  . PHE A 1 363 ? 8.852   -13.327 -6.259  1.00 97.60 363 A 1 
ATOM 2733 C C   . PHE A 1 363 ? 7.617   -12.599 -5.739  1.00 97.56 363 A 1 
ATOM 2734 O O   . PHE A 1 363 ? 7.560   -12.242 -4.563  1.00 97.17 363 A 1 
ATOM 2735 C CB  . PHE A 1 363 ? 8.889   -14.772 -5.747  1.00 97.43 363 A 1 
ATOM 2736 C CG  . PHE A 1 363 ? 10.040  -15.602 -6.280  1.00 97.22 363 A 1 
ATOM 2737 C CD1 . PHE A 1 363 ? 9.839   -16.474 -7.366  1.00 95.36 363 A 1 
ATOM 2738 C CD2 . PHE A 1 363 ? 11.313  -15.507 -5.692  1.00 95.94 363 A 1 
ATOM 2739 C CE1 . PHE A 1 363 ? 10.901  -17.252 -7.851  1.00 94.80 363 A 1 
ATOM 2740 C CE2 . PHE A 1 363 ? 12.376  -16.278 -6.184  1.00 95.20 363 A 1 
ATOM 2741 C CZ  . PHE A 1 363 ? 12.171  -17.153 -7.259  1.00 95.36 363 A 1 
ATOM 2742 N N   . LEU A 1 364 ? 6.626   -12.377 -6.604  1.00 97.71 364 A 1 
ATOM 2743 C CA  . LEU A 1 364 ? 5.368   -11.769 -6.194  1.00 97.76 364 A 1 
ATOM 2744 C C   . LEU A 1 364 ? 4.500   -12.812 -5.474  1.00 97.35 364 A 1 
ATOM 2745 O O   . LEU A 1 364 ? 4.151   -13.842 -6.052  1.00 96.81 364 A 1 
ATOM 2746 C CB  . LEU A 1 364 ? 4.675   -11.170 -7.424  1.00 97.79 364 A 1 
ATOM 2747 C CG  . LEU A 1 364 ? 3.403   -10.380 -7.083  1.00 97.22 364 A 1 
ATOM 2748 C CD1 . LEU A 1 364 ? 3.687   -9.135  -6.244  1.00 96.15 364 A 1 
ATOM 2749 C CD2 . LEU A 1 364 ? 2.745   -9.914  -8.375  1.00 96.20 364 A 1 
ATOM 2750 N N   . LEU A 1 365 ? 4.143   -12.526 -4.226  1.00 96.86 365 A 1 
ATOM 2751 C CA  . LEU A 1 365 ? 3.210   -13.333 -3.439  1.00 95.91 365 A 1 
ATOM 2752 C C   . LEU A 1 365 ? 1.763   -12.990 -3.792  1.00 95.76 365 A 1 
ATOM 2753 O O   . LEU A 1 365 ? 0.936   -13.882 -4.001  1.00 94.74 365 A 1 
ATOM 2754 C CB  . LEU A 1 365 ? 3.463   -13.094 -1.941  1.00 95.28 365 A 1 
ATOM 2755 C CG  . LEU A 1 365 ? 4.829   -13.572 -1.416  1.00 94.33 365 A 1 
ATOM 2756 C CD1 . LEU A 1 365 ? 4.959   -13.190 0.060   1.00 92.56 365 A 1 
ATOM 2757 C CD2 . LEU A 1 365 ? 4.972   -15.091 -1.545  1.00 92.48 365 A 1 
ATOM 2758 N N   . GLU A 1 366 ? 1.459   -11.686 -3.872  1.00 96.55 366 A 1 
ATOM 2759 C CA  . GLU A 1 366 ? 0.131   -11.147 -4.166  1.00 96.30 366 A 1 
ATOM 2760 C C   . GLU A 1 366 ? 0.189   -9.657  -4.528  1.00 97.05 366 A 1 
ATOM 2761 O O   . GLU A 1 366 ? 1.111   -8.933  -4.144  1.00 96.66 366 A 1 
ATOM 2762 C CB  . GLU A 1 366 ? -0.812  -11.382 -2.973  1.00 94.39 366 A 1 
ATOM 2763 C CG  . GLU A 1 366 ? -0.357  -10.746 -1.654  1.00 90.70 366 A 1 
ATOM 2764 C CD  . GLU A 1 366 ? -1.276  -11.101 -0.471  1.00 90.90 366 A 1 
ATOM 2765 O OE1 . GLU A 1 366 ? -1.165  -10.402 0.560   1.00 82.92 366 A 1 
ATOM 2766 O OE2 . GLU A 1 366 ? -2.060  -12.079 -0.576  1.00 84.46 366 A 1 
ATOM 2767 N N   . TYR A 1 367 ? -0.831  -9.205  -5.265  1.00 96.92 367 A 1 
ATOM 2768 C CA  . TYR A 1 367 ? -1.162  -7.792  -5.402  1.00 97.07 367 A 1 
ATOM 2769 C C   . TYR A 1 367 ? -2.148  -7.393  -4.307  1.00 96.65 367 A 1 
ATOM 2770 O O   . TYR A 1 367 ? -3.104  -8.118  -4.049  1.00 95.69 367 A 1 
ATOM 2771 C CB  . TYR A 1 367 ? -1.787  -7.510  -6.766  1.00 97.28 367 A 1 
ATOM 2772 C CG  . TYR A 1 367 ? -0.879  -7.749  -7.951  1.00 97.85 367 A 1 
ATOM 2773 C CD1 . TYR A 1 367 ? 0.185   -6.865  -8.209  1.00 97.50 367 A 1 
ATOM 2774 C CD2 . TYR A 1 367 ? -1.122  -8.830  -8.818  1.00 97.43 367 A 1 
ATOM 2775 C CE1 . TYR A 1 367 ? 1.004   -7.062  -9.332  1.00 97.43 367 A 1 
ATOM 2776 C CE2 . TYR A 1 367 ? -0.303  -9.028  -9.942  1.00 97.31 367 A 1 
ATOM 2777 C CZ  . TYR A 1 367 ? 0.759   -8.143  -10.201 1.00 97.93 367 A 1 
ATOM 2778 O OH  . TYR A 1 367 ? 1.541   -8.331  -11.296 1.00 97.61 367 A 1 
ATOM 2779 N N   . ASN A 1 368 ? -1.964  -6.203  -3.742  1.00 97.38 368 A 1 
ATOM 2780 C CA  . ASN A 1 368 ? -2.973  -5.508  -2.963  1.00 97.24 368 A 1 
ATOM 2781 C C   . ASN A 1 368 ? -3.286  -4.205  -3.708  1.00 97.70 368 A 1 
ATOM 2782 O O   . ASN A 1 368 ? -2.377  -3.423  -3.986  1.00 96.81 368 A 1 
ATOM 2783 C CB  . ASN A 1 368 ? -2.461  -5.270  -1.538  1.00 96.23 368 A 1 
ATOM 2784 C CG  . ASN A 1 368 ? -2.155  -6.537  -0.750  1.00 94.14 368 A 1 
ATOM 2785 O OD1 . ASN A 1 368 ? -2.914  -6.940  0.109   1.00 85.06 368 A 1 
ATOM 2786 N ND2 . ASN A 1 368 ? -1.028  -7.173  -0.957  1.00 85.02 368 A 1 
ATOM 2787 N N   . VAL A 1 369 ? -4.543  -3.958  -4.090  1.00 96.47 369 A 1 
ATOM 2788 C CA  . VAL A 1 369 ? -4.915  -2.865  -5.012  1.00 96.55 369 A 1 
ATOM 2789 C C   . VAL A 1 369 ? -5.133  -1.509  -4.319  1.00 96.91 369 A 1 
ATOM 2790 O O   . VAL A 1 369 ? -5.834  -0.627  -4.824  1.00 94.97 369 A 1 
ATOM 2791 C CB  . VAL A 1 369 ? -6.071  -3.266  -5.945  1.00 95.81 369 A 1 
ATOM 2792 C CG1 . VAL A 1 369 ? -5.723  -4.523  -6.748  1.00 93.92 369 A 1 
ATOM 2793 C CG2 . VAL A 1 369 ? -7.392  -3.474  -5.214  1.00 93.96 369 A 1 
ATOM 2794 N N   . ARG A 1 370 ? -4.538  -1.350  -3.153  1.00 97.13 370 A 1 
ATOM 2795 C CA  . ARG A 1 370 ? -4.605  -0.200  -2.254  1.00 96.66 370 A 1 
ATOM 2796 C C   . ARG A 1 370 ? -3.325  -0.116  -1.421  1.00 97.11 370 A 1 
ATOM 2797 O O   . ARG A 1 370 ? -2.457  -0.993  -1.525  1.00 95.41 370 A 1 
ATOM 2798 C CB  . ARG A 1 370 ? -5.901  -0.291  -1.417  1.00 95.03 370 A 1 
ATOM 2799 C CG  . ARG A 1 370 ? -6.252  -1.693  -0.858  1.00 91.26 370 A 1 
ATOM 2800 C CD  . ARG A 1 370 ? -5.335  -2.148  0.275   1.00 90.35 370 A 1 
ATOM 2801 N NE  . ARG A 1 370 ? -5.584  -3.552  0.650   1.00 89.78 370 A 1 
ATOM 2802 C CZ  . ARG A 1 370 ? -4.827  -4.294  1.428   1.00 89.96 370 A 1 
ATOM 2803 N NH1 . ARG A 1 370 ? -3.764  -3.825  2.021   1.00 80.20 370 A 1 
ATOM 2804 N NH2 . ARG A 1 370 ? -5.115  -5.549  1.608   1.00 83.57 370 A 1 
ATOM 2805 N N   . LEU A 1 371 ? -3.169  0.926   -0.604  1.00 96.69 371 A 1 
ATOM 2806 C CA  . LEU A 1 371 ? -2.049  1.015   0.341   1.00 96.34 371 A 1 
ATOM 2807 C C   . LEU A 1 371 ? -2.156  -0.074  1.429   1.00 95.90 371 A 1 
ATOM 2808 O O   . LEU A 1 371 ? -3.252  -0.529  1.765   1.00 93.72 371 A 1 
ATOM 2809 C CB  . LEU A 1 371 ? -1.985  2.427   0.945   1.00 96.04 371 A 1 
ATOM 2810 C CG  . LEU A 1 371 ? -1.613  3.545   -0.047  1.00 96.31 371 A 1 
ATOM 2811 C CD1 . LEU A 1 371 ? -1.728  4.905   0.642   1.00 94.81 371 A 1 
ATOM 2812 C CD2 . LEU A 1 371 ? -0.183  3.402   -0.566  1.00 94.77 371 A 1 
ATOM 2813 N N   . GLY A 1 372 ? -1.014  -0.498  1.995   1.00 96.53 372 A 1 
ATOM 2814 C CA  . GLY A 1 372 ? -0.940  -1.484  3.074   1.00 96.57 372 A 1 
ATOM 2815 C C   . GLY A 1 372 ? -1.333  -0.915  4.444   1.00 97.43 372 A 1 
ATOM 2816 O O   . GLY A 1 372 ? -1.254  0.294   4.669   1.00 96.80 372 A 1 
ATOM 2817 N N   . ASP A 1 373 ? -1.748  -1.786  5.362   1.00 97.11 373 A 1 
ATOM 2818 C CA  . ASP A 1 373 ? -2.019  -1.469  6.769   1.00 97.30 373 A 1 
ATOM 2819 C C   . ASP A 1 373 ? -1.456  -2.605  7.637   1.00 97.14 373 A 1 
ATOM 2820 O O   . ASP A 1 373 ? -2.038  -3.690  7.635   1.00 95.21 373 A 1 
ATOM 2821 C CB  . ASP A 1 373 ? -3.533  -1.276  6.984   1.00 96.78 373 A 1 
ATOM 2822 C CG  . ASP A 1 373 ? -3.915  -0.783  8.392   1.00 96.40 373 A 1 
ATOM 2823 O OD1 . ASP A 1 373 ? -3.180  -1.049  9.366   1.00 94.35 373 A 1 
ATOM 2824 O OD2 . ASP A 1 373 ? -4.987  -0.146  8.521   1.00 94.00 373 A 1 
ATOM 2825 N N   . PRO A 1 374 ? -0.311  -2.410  8.355   1.00 97.42 374 A 1 
ATOM 2826 C CA  . PRO A 1 374 ? 0.201   -1.121  8.845   1.00 97.73 374 A 1 
ATOM 2827 C C   . PRO A 1 374 ? 1.363   -0.477  8.055   1.00 98.14 374 A 1 
ATOM 2828 O O   . PRO A 1 374 ? 2.004   0.436   8.566   1.00 97.46 374 A 1 
ATOM 2829 C CB  . PRO A 1 374 ? 0.618   -1.432  10.285  1.00 97.12 374 A 1 
ATOM 2830 C CG  . PRO A 1 374 ? 1.208   -2.837  10.159  1.00 96.23 374 A 1 
ATOM 2831 C CD  . PRO A 1 374 ? 0.320   -3.490  9.105   1.00 97.13 374 A 1 
ATOM 2832 N N   . GLU A 1 375 ? 1.676   -0.897  6.826   1.00 98.17 375 A 1 
ATOM 2833 C CA  . GLU A 1 375 ? 2.818   -0.357  6.077   1.00 98.37 375 A 1 
ATOM 2834 C C   . GLU A 1 375 ? 2.715   1.161   5.851   1.00 98.57 375 A 1 
ATOM 2835 O O   . GLU A 1 375 ? 3.713   1.874   5.909   1.00 98.34 375 A 1 
ATOM 2836 C CB  . GLU A 1 375 ? 2.964   -1.050  4.710   1.00 98.07 375 A 1 
ATOM 2837 C CG  . GLU A 1 375 ? 3.269   -2.556  4.778   1.00 96.76 375 A 1 
ATOM 2838 C CD  . GLU A 1 375 ? 2.021   -3.451  4.819   1.00 97.36 375 A 1 
ATOM 2839 O OE1 . GLU A 1 375 ? 2.146   -4.619  4.410   1.00 94.28 375 A 1 
ATOM 2840 O OE2 . GLU A 1 375 ? 0.935   -2.971  5.232   1.00 95.21 375 A 1 
ATOM 2841 N N   . THR A 1 376 ? 1.505   1.671   5.622   1.00 98.42 376 A 1 
ATOM 2842 C CA  . THR A 1 376 ? 1.261   3.102   5.391   1.00 98.60 376 A 1 
ATOM 2843 C C   . THR A 1 376 ? 1.675   3.961   6.587   1.00 98.69 376 A 1 
ATOM 2844 O O   . THR A 1 376 ? 2.240   5.038   6.398   1.00 98.61 376 A 1 
ATOM 2845 C CB  . THR A 1 376 ? -0.211  3.340   5.046   1.00 98.51 376 A 1 
ATOM 2846 O OG1 . THR A 1 376 ? -0.538  2.593   3.900   1.00 97.46 376 A 1 
ATOM 2847 C CG2 . THR A 1 376 ? -0.521  4.792   4.699   1.00 97.49 376 A 1 
ATOM 2848 N N   . GLN A 1 377 ? 1.469   3.466   7.815   1.00 98.77 377 A 1 
ATOM 2849 C CA  . GLN A 1 377 ? 1.862   4.144   9.048   1.00 98.78 377 A 1 
ATOM 2850 C C   . GLN A 1 377 ? 3.387   4.210   9.223   1.00 98.77 377 A 1 
ATOM 2851 O O   . GLN A 1 377 ? 3.876   5.067   9.961   1.00 98.47 377 A 1 
ATOM 2852 C CB  . GLN A 1 377 ? 1.230   3.455   10.269  1.00 98.66 377 A 1 
ATOM 2853 C CG  . GLN A 1 377 ? -0.308  3.429   10.309  1.00 98.23 377 A 1 
ATOM 2854 C CD  . GLN A 1 377 ? -0.928  2.184   9.670   1.00 98.00 377 A 1 
ATOM 2855 O OE1 . GLN A 1 377 ? -0.798  1.895   8.497   1.00 94.13 377 A 1 
ATOM 2856 N NE2 . GLN A 1 377 ? -1.667  1.398   10.430  1.00 92.98 377 A 1 
ATOM 2857 N N   . ALA A 1 378 ? 4.155   3.337   8.542   1.00 98.67 378 A 1 
ATOM 2858 C CA  . ALA A 1 378 ? 5.612   3.395   8.509   1.00 98.66 378 A 1 
ATOM 2859 C C   . ALA A 1 378 ? 6.137   4.235   7.333   1.00 98.68 378 A 1 
ATOM 2860 O O   . ALA A 1 378 ? 7.123   4.953   7.469   1.00 98.47 378 A 1 
ATOM 2861 C CB  . ALA A 1 378 ? 6.156   1.959   8.472   1.00 98.49 378 A 1 
ATOM 2862 N N   . VAL A 1 379 ? 5.471   4.183   6.173   1.00 98.71 379 A 1 
ATOM 2863 C CA  . VAL A 1 379 ? 5.956   4.821   4.939   1.00 98.71 379 A 1 
ATOM 2864 C C   . VAL A 1 379 ? 5.621   6.315   4.874   1.00 98.70 379 A 1 
ATOM 2865 O O   . VAL A 1 379 ? 6.498   7.120   4.563   1.00 98.48 379 A 1 
ATOM 2866 C CB  . VAL A 1 379 ? 5.431   4.050   3.711   1.00 98.48 379 A 1 
ATOM 2867 C CG1 . VAL A 1 379 ? 5.722   4.764   2.388   1.00 96.86 379 A 1 
ATOM 2868 C CG2 . VAL A 1 379 ? 6.082   2.663   3.632   1.00 96.83 379 A 1 
ATOM 2869 N N   . LEU A 1 380 ? 4.375   6.728   5.165   1.00 98.61 380 A 1 
ATOM 2870 C CA  . LEU A 1 380 ? 3.968   8.134   4.999   1.00 98.55 380 A 1 
ATOM 2871 C C   . LEU A 1 380 ? 4.728   9.136   5.892   1.00 98.46 380 A 1 
ATOM 2872 O O   . LEU A 1 380 ? 5.000   10.235  5.407   1.00 98.18 380 A 1 
ATOM 2873 C CB  . LEU A 1 380 ? 2.447   8.309   5.164   1.00 98.48 380 A 1 
ATOM 2874 C CG  . LEU A 1 380 ? 1.578   7.675   4.068   1.00 98.11 380 A 1 
ATOM 2875 C CD1 . LEU A 1 380 ? 0.125   8.120   4.278   1.00 97.54 380 A 1 
ATOM 2876 C CD2 . LEU A 1 380 ? 1.986   8.087   2.651   1.00 97.47 380 A 1 
ATOM 2877 N N   . PRO A 1 381 ? 5.152   8.807   7.135   1.00 98.71 381 A 1 
ATOM 2878 C CA  . PRO A 1 381 ? 5.999   9.702   7.933   1.00 98.68 381 A 1 
ATOM 2879 C C   . PRO A 1 381 ? 7.360   10.030  7.299   1.00 98.64 381 A 1 
ATOM 2880 O O   . PRO A 1 381 ? 7.954   11.066  7.612   1.00 98.36 381 A 1 
ATOM 2881 C CB  . PRO A 1 381 ? 6.157   8.999   9.281   1.00 98.60 381 A 1 
ATOM 2882 C CG  . PRO A 1 381 ? 4.871   8.188   9.398   1.00 98.28 381 A 1 
ATOM 2883 C CD  . PRO A 1 381 ? 4.671   7.714   7.968   1.00 98.66 381 A 1 
ATOM 2884 N N   . LEU A 1 382 ? 7.845   9.182   6.379   1.00 98.65 382 A 1 
ATOM 2885 C CA  . LEU A 1 382 ? 9.076   9.407   5.618   1.00 98.63 382 A 1 
ATOM 2886 C C   . LEU A 1 382 ? 8.845   10.171  4.306   1.00 98.57 382 A 1 
ATOM 2887 O O   . LEU A 1 382 ? 9.810   10.608  3.686   1.00 98.24 382 A 1 
ATOM 2888 C CB  . LEU A 1 382 ? 9.770   8.061   5.358   1.00 98.61 382 A 1 
ATOM 2889 C CG  . LEU A 1 382 ? 10.226  7.335   6.638   1.00 98.38 382 A 1 
ATOM 2890 C CD1 . LEU A 1 382 ? 10.702  5.929   6.304   1.00 97.87 382 A 1 
ATOM 2891 C CD2 . LEU A 1 382 ? 11.369  8.075   7.329   1.00 97.74 382 A 1 
ATOM 2892 N N   . MET A 1 383 ? 7.609   10.372  3.873   1.00 98.34 383 A 1 
ATOM 2893 C CA  . MET A 1 383 ? 7.303   11.118  2.650   1.00 98.23 383 A 1 
ATOM 2894 C C   . MET A 1 383 ? 7.511   12.622  2.866   1.00 98.04 383 A 1 
ATOM 2895 O O   . MET A 1 383 ? 6.869   13.237  3.718   1.00 97.53 383 A 1 
ATOM 2896 C CB  . MET A 1 383 ? 5.877   10.787  2.186   1.00 98.11 383 A 1 
ATOM 2897 C CG  . MET A 1 383 ? 5.561   11.418  0.826   1.00 97.60 383 A 1 
ATOM 2898 S SD  . MET A 1 383 ? 3.916   11.023  0.168   1.00 96.84 383 A 1 
ATOM 2899 C CE  . MET A 1 383 ? 4.175   9.320   -0.387  1.00 92.82 383 A 1 
ATOM 2900 N N   . GLU A 1 384 ? 8.391   13.239  2.068   1.00 97.41 384 A 1 
ATOM 2901 C CA  . GLU A 1 384 ? 8.558   14.699  2.003   1.00 96.92 384 A 1 
ATOM 2902 C C   . GLU A 1 384 ? 7.620   15.339  0.976   1.00 96.34 384 A 1 
ATOM 2903 O O   . GLU A 1 384 ? 7.173   16.471  1.152   1.00 94.92 384 A 1 
ATOM 2904 C CB  . GLU A 1 384 ? 9.995   15.064  1.626   1.00 96.38 384 A 1 
ATOM 2905 C CG  . GLU A 1 384 ? 11.000  14.629  2.687   1.00 89.41 384 A 1 
ATOM 2906 C CD  . GLU A 1 384 ? 12.403  15.174  2.407   1.00 88.27 384 A 1 
ATOM 2907 O OE1 . GLU A 1 384 ? 13.061  15.551  3.401   1.00 79.62 384 A 1 
ATOM 2908 O OE2 . GLU A 1 384 ? 12.795  15.214  1.218   1.00 81.83 384 A 1 
ATOM 2909 N N   . SER A 1 385 ? 7.329   14.618  -0.098  1.00 96.73 385 A 1 
ATOM 2910 C CA  . SER A 1 385 ? 6.438   15.073  -1.160  1.00 96.20 385 A 1 
ATOM 2911 C C   . SER A 1 385 ? 4.999   15.237  -0.667  1.00 95.84 385 A 1 
ATOM 2912 O O   . SER A 1 385 ? 4.541   14.523  0.228   1.00 95.15 385 A 1 
ATOM 2913 C CB  . SER A 1 385 ? 6.467   14.096  -2.331  1.00 95.94 385 A 1 
ATOM 2914 O OG  . SER A 1 385 ? 7.794   13.975  -2.805  1.00 93.17 385 A 1 
ATOM 2915 N N   . ASP A 1 386 ? 4.277   16.160  -1.317  1.00 95.56 386 A 1 
ATOM 2916 C CA  . ASP A 1 386 ? 2.851   16.364  -1.079  1.00 95.15 386 A 1 
ATOM 2917 C C   . ASP A 1 386 ? 2.026   15.161  -1.576  1.00 95.69 386 A 1 
ATOM 2918 O O   . ASP A 1 386 ? 2.032   14.829  -2.766  1.00 95.32 386 A 1 
ATOM 2919 C CB  . ASP A 1 386 ? 2.428   17.675  -1.754  1.00 93.67 386 A 1 
ATOM 2920 C CG  . ASP A 1 386 ? 0.917   17.902  -1.674  1.00 92.16 386 A 1 
ATOM 2921 O OD1 . ASP A 1 386 ? 0.295   17.398  -0.713  1.00 89.93 386 A 1 
ATOM 2922 O OD2 . ASP A 1 386 ? 0.390   18.510  -2.622  1.00 88.03 386 A 1 
ATOM 2923 N N   . LEU A 1 387 ? 1.305   14.510  -0.666  1.00 95.65 387 A 1 
ATOM 2924 C CA  . LEU A 1 387 ? 0.439   13.369  -0.988  1.00 96.22 387 A 1 
ATOM 2925 C C   . LEU A 1 387 ? -0.765  13.787  -1.847  1.00 96.29 387 A 1 
ATOM 2926 O O   . LEU A 1 387 ? -1.175  13.034  -2.728  1.00 96.23 387 A 1 
ATOM 2927 C CB  . LEU A 1 387 ? -0.005  12.692  0.324   1.00 96.66 387 A 1 
ATOM 2928 C CG  . LEU A 1 387 ? -0.920  11.464  0.129   1.00 96.68 387 A 1 
ATOM 2929 C CD1 . LEU A 1 387 ? -0.238  10.341  -0.655  1.00 96.40 387 A 1 
ATOM 2930 C CD2 . LEU A 1 387 ? -1.337  10.903  1.486   1.00 96.42 387 A 1 
ATOM 2931 N N   . GLY A 1 388 ? -1.319  14.982  -1.627  1.00 95.26 388 A 1 
ATOM 2932 C CA  . GLY A 1 388 ? -2.407  15.532  -2.441  1.00 94.98 388 A 1 
ATOM 2933 C C   . GLY A 1 388 ? -1.963  15.751  -3.885  1.00 94.92 388 A 1 
ATOM 2934 O O   . GLY A 1 388 ? -2.591  15.247  -4.815  1.00 94.34 388 A 1 
ATOM 2935 N N   . GLY A 1 389 ? -0.805  16.397  -4.077  1.00 93.27 389 A 1 
ATOM 2936 C CA  . GLY A 1 389 ? -0.184  16.564  -5.392  1.00 92.90 389 A 1 
ATOM 2937 C C   . GLY A 1 389 ? 0.146   15.235  -6.075  1.00 93.87 389 A 1 
ATOM 2938 O O   . GLY A 1 389 ? -0.065  15.090  -7.280  1.00 93.64 389 A 1 
ATOM 2939 N N   . LEU A 1 390 ? 0.589   14.221  -5.315  1.00 94.88 390 A 1 
ATOM 2940 C CA  . LEU A 1 390 ? 0.784   12.866  -5.846  1.00 95.97 390 A 1 
ATOM 2941 C C   . LEU A 1 390 ? -0.532  12.282  -6.376  1.00 96.25 390 A 1 
ATOM 2942 O O   . LEU A 1 390 ? -0.554  11.757  -7.491  1.00 96.46 390 A 1 
ATOM 2943 C CB  . LEU A 1 390 ? 1.408   11.965  -4.764  1.00 96.77 390 A 1 
ATOM 2944 C CG  . LEU A 1 390 ? 1.656   10.514  -5.219  1.00 96.64 390 A 1 
ATOM 2945 C CD1 . LEU A 1 390 ? 2.632   10.420  -6.390  1.00 96.66 390 A 1 
ATOM 2946 C CD2 . LEU A 1 390 ? 2.232   9.700   -4.062  1.00 96.63 390 A 1 
ATOM 2947 N N   . CYS A 1 391 ? -1.631  12.408  -5.629  1.00 96.71 391 A 1 
ATOM 2948 C CA  . CYS A 1 391 ? -2.955  11.945  -6.048  1.00 96.50 391 A 1 
ATOM 2949 C C   . CYS A 1 391 ? -3.434  12.645  -7.331  1.00 96.20 391 A 1 
ATOM 2950 O O   . CYS A 1 391 ? -3.892  11.972  -8.254  1.00 96.07 391 A 1 
ATOM 2951 C CB  . CYS A 1 391 ? -3.950  12.153  -4.901  1.00 96.88 391 A 1 
ATOM 2952 S SG  . CYS A 1 391 ? -3.535  11.039  -3.528  1.00 96.71 391 A 1 
ATOM 2953 N N   . LEU A 1 392 ? -3.258  13.967  -7.432  1.00 93.79 392 A 1 
ATOM 2954 C CA  . LEU A 1 392 ? -3.575  14.712  -8.657  1.00 93.27 392 A 1 
ATOM 2955 C C   . LEU A 1 392 ? -2.738  14.224  -9.848  1.00 93.86 392 A 1 
ATOM 2956 O O   . LEU A 1 392 ? -3.280  13.959  -10.916 1.00 93.74 392 A 1 
ATOM 2957 C CB  . LEU A 1 392 ? -3.368  16.217  -8.422  1.00 92.69 392 A 1 
ATOM 2958 C CG  . LEU A 1 392 ? -4.351  16.855  -7.423  1.00 91.18 392 A 1 
ATOM 2959 C CD1 . LEU A 1 392 ? -3.979  18.325  -7.238  1.00 88.77 392 A 1 
ATOM 2960 C CD2 . LEU A 1 392 ? -5.804  16.779  -7.894  1.00 88.65 392 A 1 
ATOM 2961 N N   . SER A 1 393 ? -1.430  13.985  -9.649  1.00 93.63 393 A 1 
ATOM 2962 C CA  . SER A 1 393 ? -0.563  13.463  -10.715 1.00 94.27 393 A 1 
ATOM 2963 C C   . SER A 1 393 ? -0.958  12.061  -11.208 1.00 95.18 393 A 1 
ATOM 2964 O O   . SER A 1 393 ? -0.775  11.746  -12.387 1.00 95.50 393 A 1 
ATOM 2965 C CB  . SER A 1 393 ? 0.897   13.491  -10.263 1.00 94.76 393 A 1 
ATOM 2966 O OG  . SER A 1 393 ? 1.239   12.391  -9.439  1.00 92.75 393 A 1 
ATOM 2967 N N   . ILE A 1 394 ? -1.525  11.229  -10.325 1.00 95.95 394 A 1 
ATOM 2968 C CA  . ILE A 1 394 ? -2.106  9.928   -10.693 1.00 96.65 394 A 1 
ATOM 2969 C C   . ILE A 1 394 ? -3.325  10.129  -11.596 1.00 96.55 394 A 1 
ATOM 2970 O O   . ILE A 1 394 ? -3.450  9.450   -12.620 1.00 96.19 394 A 1 
ATOM 2971 C CB  . ILE A 1 394 ? -2.473  9.126   -9.416  1.00 97.26 394 A 1 
ATOM 2972 C CG1 . ILE A 1 394 ? -1.206  8.644   -8.677  1.00 97.17 394 A 1 
ATOM 2973 C CG2 . ILE A 1 394 ? -3.375  7.922   -9.740  1.00 96.94 394 A 1 
ATOM 2974 C CD1 . ILE A 1 394 ? -1.483  8.167   -7.240  1.00 96.86 394 A 1 
ATOM 2975 N N   . LEU A 1 395 ? -4.225  11.048  -11.221 1.00 94.93 395 A 1 
ATOM 2976 C CA  . LEU A 1 395 ? -5.488  11.304  -11.917 1.00 94.49 395 A 1 
ATOM 2977 C C   . LEU A 1 395 ? -5.277  11.965  -13.286 1.00 94.17 395 A 1 
ATOM 2978 O O   . LEU A 1 395 ? -5.881  11.529  -14.271 1.00 93.64 395 A 1 
ATOM 2979 C CB  . LEU A 1 395 ? -6.385  12.163  -11.008 1.00 94.68 395 A 1 
ATOM 2980 C CG  . LEU A 1 395 ? -6.867  11.443  -9.732  1.00 94.34 395 A 1 
ATOM 2981 C CD1 . LEU A 1 395 ? -7.525  12.442  -8.785  1.00 93.04 395 A 1 
ATOM 2982 C CD2 . LEU A 1 395 ? -7.875  10.333  -10.044 1.00 93.22 395 A 1 
ATOM 2983 N N   . ASP A 1 396 ? -4.367  12.942  -13.363 1.00 94.39 396 A 1 
ATOM 2984 C CA  . ASP A 1 396 ? -4.082  13.733  -14.571 1.00 93.28 396 A 1 
ATOM 2985 C C   . ASP A 1 396 ? -3.098  13.041  -15.526 1.00 93.84 396 A 1 
ATOM 2986 O O   . ASP A 1 396 ? -2.875  13.494  -16.654 1.00 91.75 396 A 1 
ATOM 2987 C CB  . ASP A 1 396 ? -3.557  15.117  -14.155 1.00 90.23 396 A 1 
ATOM 2988 C CG  . ASP A 1 396 ? -4.572  15.972  -13.383 1.00 84.44 396 A 1 
ATOM 2989 O OD1 . ASP A 1 396 ? -5.788  15.689  -13.471 1.00 79.47 396 A 1 
ATOM 2990 O OD2 . ASP A 1 396 ? -4.110  16.950  -12.753 1.00 79.51 396 A 1 
ATOM 2991 N N   . GLY A 1 397 ? -2.478  11.926  -15.094 1.00 93.64 397 A 1 
ATOM 2992 C CA  . GLY A 1 397 ? -1.502  11.180  -15.898 1.00 94.18 397 A 1 
ATOM 2993 C C   . GLY A 1 397 ? -0.112  11.828  -15.964 1.00 94.81 397 A 1 
ATOM 2994 O O   . GLY A 1 397 ? 0.677   11.497  -16.852 1.00 93.16 397 A 1 
ATOM 2995 N N   . THR A 1 398 ? 0.228   12.724  -15.021 1.00 94.19 398 A 1 
ATOM 2996 C CA  . THR A 1 398 ? 1.543   13.395  -14.912 1.00 94.45 398 A 1 
ATOM 2997 C C   . THR A 1 398 ? 2.484   12.724  -13.903 1.00 95.74 398 A 1 
ATOM 2998 O O   . THR A 1 398 ? 3.563   13.237  -13.608 1.00 95.65 398 A 1 
ATOM 2999 C CB  . THR A 1 398 ? 1.386   14.893  -14.612 1.00 93.87 398 A 1 
ATOM 3000 O OG1 . THR A 1 398 ? 0.703   15.068  -13.399 1.00 93.11 398 A 1 
ATOM 3001 C CG2 . THR A 1 398 ? 0.611   15.630  -15.701 1.00 91.66 398 A 1 
ATOM 3002 N N   . LEU A 1 399 ? 2.136   11.530  -13.420 1.00 95.02 399 A 1 
ATOM 3003 C CA  . LEU A 1 399 ? 2.876   10.775  -12.397 1.00 96.50 399 A 1 
ATOM 3004 C C   . LEU A 1 399 ? 4.364   10.550  -12.737 1.00 96.72 399 A 1 
ATOM 3005 O O   . LEU A 1 399 ? 5.210   10.498  -11.841 1.00 96.56 399 A 1 
ATOM 3006 C CB  . LEU A 1 399 ? 2.145   9.432   -12.183 1.00 97.12 399 A 1 
ATOM 3007 C CG  . LEU A 1 399 ? 2.794   8.504   -11.144 1.00 96.91 399 A 1 
ATOM 3008 C CD1 . LEU A 1 399 ? 2.864   9.132   -9.754  1.00 96.40 399 A 1 
ATOM 3009 C CD2 . LEU A 1 399 ? 2.007   7.197   -11.051 1.00 96.58 399 A 1 
ATOM 3010 N N   . SER A 1 400 ? 4.713   10.415  -14.019 1.00 96.92 400 A 1 
ATOM 3011 C CA  . SER A 1 400 ? 6.104   10.213  -14.457 1.00 96.50 400 A 1 
ATOM 3012 C C   . SER A 1 400 ? 7.037   11.354  -14.032 1.00 96.47 400 A 1 
ATOM 3013 O O   . SER A 1 400 ? 8.173   11.086  -13.633 1.00 95.26 400 A 1 
ATOM 3014 C CB  . SER A 1 400 ? 6.158   10.053  -15.981 1.00 95.64 400 A 1 
ATOM 3015 O OG  . SER A 1 400 ? 5.536   11.157  -16.615 1.00 87.80 400 A 1 
ATOM 3016 N N   . SER A 1 401 ? 6.556   12.599  -14.053 1.00 95.26 401 A 1 
ATOM 3017 C CA  . SER A 1 401 ? 7.300   13.813  -13.696 1.00 94.98 401 A 1 
ATOM 3018 C C   . SER A 1 401 ? 7.127   14.247  -12.237 1.00 95.08 401 A 1 
ATOM 3019 O O   . SER A 1 401 ? 7.792   15.188  -11.810 1.00 93.62 401 A 1 
ATOM 3020 C CB  . SER A 1 401 ? 6.917   14.958  -14.641 1.00 94.19 401 A 1 
ATOM 3021 O OG  . SER A 1 401 ? 5.521   15.169  -14.657 1.00 90.25 401 A 1 
ATOM 3022 N N   . PHE A 1 402 ? 6.278   13.577  -11.448 1.00 95.49 402 A 1 
ATOM 3023 C CA  . PHE A 1 402 ? 6.045   13.976  -10.059 1.00 95.55 402 A 1 
ATOM 3024 C C   . PHE A 1 402 ? 7.320   13.811  -9.202  1.00 96.08 402 A 1 
ATOM 3025 O O   . PHE A 1 402 ? 7.916   12.725  -9.195  1.00 95.69 402 A 1 
ATOM 3026 C CB  . PHE A 1 402 ? 4.863   13.193  -9.469  1.00 95.40 402 A 1 
ATOM 3027 C CG  . PHE A 1 402 ? 4.510   13.667  -8.074  1.00 95.53 402 A 1 
ATOM 3028 C CD1 . PHE A 1 402 ? 5.043   13.018  -6.946  1.00 94.41 402 A 1 
ATOM 3029 C CD2 . PHE A 1 402 ? 3.696   14.801  -7.904  1.00 94.65 402 A 1 
ATOM 3030 C CE1 . PHE A 1 402 ? 4.763   13.500  -5.655  1.00 94.21 402 A 1 
ATOM 3031 C CE2 . PHE A 1 402 ? 3.416   15.285  -6.614  1.00 94.41 402 A 1 
ATOM 3032 C CZ  . PHE A 1 402 ? 3.949   14.632  -5.490  1.00 94.55 402 A 1 
ATOM 3033 N N   . PRO A 1 403 ? 7.775   14.845  -8.442  1.00 95.22 403 A 1 
ATOM 3034 C CA  . PRO A 1 403 ? 9.006   14.786  -7.657  1.00 94.54 403 A 1 
ATOM 3035 C C   . PRO A 1 403 ? 8.793   14.018  -6.345  1.00 94.89 403 A 1 
ATOM 3036 O O   . PRO A 1 403 ? 8.607   14.611  -5.285  1.00 93.46 403 A 1 
ATOM 3037 C CB  . PRO A 1 403 ? 9.405   16.254  -7.457  1.00 93.32 403 A 1 
ATOM 3038 C CG  . PRO A 1 403 ? 8.055   16.967  -7.387  1.00 91.57 403 A 1 
ATOM 3039 C CD  . PRO A 1 403 ? 7.202   16.181  -8.385  1.00 94.31 403 A 1 
ATOM 3040 N N   . LEU A 1 404 ? 8.817   12.686  -6.407  1.00 94.81 404 A 1 
ATOM 3041 C CA  . LEU A 1 404 ? 8.655   11.825  -5.231  1.00 95.78 404 A 1 
ATOM 3042 C C   . LEU A 1 404 ? 9.952   11.798  -4.397  1.00 96.61 404 A 1 
ATOM 3043 O O   . LEU A 1 404 ? 10.951  11.220  -4.829  1.00 95.71 404 A 1 
ATOM 3044 C CB  . LEU A 1 404 ? 8.201   10.429  -5.699  1.00 94.57 404 A 1 
ATOM 3045 C CG  . LEU A 1 404 ? 7.809   9.483   -4.551  1.00 93.19 404 A 1 
ATOM 3046 C CD1 . LEU A 1 404 ? 6.598   9.989   -3.765  1.00 91.77 404 A 1 
ATOM 3047 C CD2 . LEU A 1 404 ? 7.447   8.113   -5.133  1.00 91.91 404 A 1 
ATOM 3048 N N   . LYS A 1 405 ? 9.917   12.416  -3.204  1.00 96.99 405 A 1 
ATOM 3049 C CA  . LYS A 1 405 ? 11.044  12.558  -2.268  1.00 97.10 405 A 1 
ATOM 3050 C C   . LYS A 1 405 ? 10.734  11.930  -0.912  1.00 97.35 405 A 1 
ATOM 3051 O O   . LYS A 1 405 ? 9.599   11.981  -0.436  1.00 96.98 405 A 1 
ATOM 3052 C CB  . LYS A 1 405 ? 11.412  14.035  -2.084  1.00 96.61 405 A 1 
ATOM 3053 C CG  . LYS A 1 405 ? 11.934  14.698  -3.362  1.00 90.88 405 A 1 
ATOM 3054 C CD  . LYS A 1 405 ? 12.320  16.149  -3.064  1.00 85.98 405 A 1 
ATOM 3055 C CE  . LYS A 1 405 ? 12.833  16.848  -4.319  1.00 76.35 405 A 1 
ATOM 3056 N NZ  . LYS A 1 405 ? 13.285  18.227  -4.007  1.00 65.59 405 A 1 
ATOM 3057 N N   . TRP A 1 406 ? 11.780  11.389  -0.284  1.00 98.19 406 A 1 
ATOM 3058 C CA  . TRP A 1 406 ? 11.726  10.693  0.998   1.00 98.29 406 A 1 
ATOM 3059 C C   . TRP A 1 406 ? 12.798  11.231  1.941   1.00 98.34 406 A 1 
ATOM 3060 O O   . TRP A 1 406 ? 13.890  11.579  1.490   1.00 97.70 406 A 1 
ATOM 3061 C CB  . TRP A 1 406 ? 11.930  9.191   0.762   1.00 98.05 406 A 1 
ATOM 3062 C CG  . TRP A 1 406 ? 10.945  8.576   -0.184  1.00 98.05 406 A 1 
ATOM 3063 C CD1 . TRP A 1 406 ? 11.124  8.399   -1.511  1.00 97.30 406 A 1 
ATOM 3064 C CD2 . TRP A 1 406 ? 9.590   8.122   0.100   1.00 97.95 406 A 1 
ATOM 3065 N NE1 . TRP A 1 406 ? 9.978   7.873   -2.070  1.00 97.16 406 A 1 
ATOM 3066 C CE2 . TRP A 1 406 ? 8.998   7.689   -1.122  1.00 97.59 406 A 1 
ATOM 3067 C CE3 . TRP A 1 406 ? 8.800   8.052   1.265   1.00 97.52 406 A 1 
ATOM 3068 C CZ2 . TRP A 1 406 ? 7.678   7.222   -1.190  1.00 96.97 406 A 1 
ATOM 3069 C CZ3 . TRP A 1 406 ? 7.474   7.576   1.209   1.00 96.81 406 A 1 
ATOM 3070 C CH2 . TRP A 1 406 ? 6.913   7.168   -0.015  1.00 96.40 406 A 1 
ATOM 3071 N N   . LYS A 1 407 ? 12.495  11.264  3.241   1.00 98.33 407 A 1 
ATOM 3072 C CA  . LYS A 1 407 ? 13.471  11.548  4.297   1.00 98.30 407 A 1 
ATOM 3073 C C   . LYS A 1 407 ? 14.502  10.424  4.367   1.00 98.35 407 A 1 
ATOM 3074 O O   . LYS A 1 407 ? 14.154  9.250   4.217   1.00 98.02 407 A 1 
ATOM 3075 C CB  . LYS A 1 407 ? 12.770  11.699  5.652   1.00 98.07 407 A 1 
ATOM 3076 C CG  . LYS A 1 407 ? 11.728  12.815  5.633   1.00 96.83 407 A 1 
ATOM 3077 C CD  . LYS A 1 407 ? 11.037  12.953  6.987   1.00 95.24 407 A 1 
ATOM 3078 C CE  . LYS A 1 407 ? 9.861   13.929  6.907   1.00 91.64 407 A 1 
ATOM 3079 N NZ  . LYS A 1 407 ? 10.297  15.271  6.454   1.00 85.09 407 A 1 
ATOM 3080 N N   . ASN A 1 408 ? 15.747  10.780  4.661   1.00 98.30 408 A 1 
ATOM 3081 C CA  . ASN A 1 408 ? 16.811  9.807   4.913   1.00 98.15 408 A 1 
ATOM 3082 C C   . ASN A 1 408 ? 16.807  9.363   6.391   1.00 98.24 408 A 1 
ATOM 3083 O O   . ASN A 1 408 ? 17.757  9.600   7.133   1.00 97.44 408 A 1 
ATOM 3084 C CB  . ASN A 1 408 ? 18.152  10.387  4.448   1.00 97.22 408 A 1 
ATOM 3085 C CG  . ASN A 1 408 ? 19.231  9.320   4.448   1.00 89.37 408 A 1 
ATOM 3086 O OD1 . ASN A 1 408 ? 19.013  8.190   4.053   1.00 80.88 408 A 1 
ATOM 3087 N ND2 . ASN A 1 408 ? 20.433  9.650   4.849   1.00 80.40 408 A 1 
ATOM 3088 N N   . GLU A 1 409 ? 15.694  8.792   6.825   1.00 98.09 409 A 1 
ATOM 3089 C CA  . GLU A 1 409 ? 15.425  8.338   8.191   1.00 98.26 409 A 1 
ATOM 3090 C C   . GLU A 1 409 ? 14.764  6.952   8.147   1.00 98.29 409 A 1 
ATOM 3091 O O   . GLU A 1 409 ? 14.371  6.460   7.084   1.00 97.76 409 A 1 
ATOM 3092 C CB  . GLU A 1 409 ? 14.508  9.349   8.909   1.00 98.04 409 A 1 
ATOM 3093 C CG  . GLU A 1 409 ? 15.160  10.707  9.233   1.00 97.18 409 A 1 
ATOM 3094 C CD  . GLU A 1 409 ? 14.177  11.706  9.869   1.00 96.79 409 A 1 
ATOM 3095 O OE1 . GLU A 1 409 ? 14.512  12.903  10.001  1.00 91.40 409 A 1 
ATOM 3096 O OE2 . GLU A 1 409 ? 13.023  11.336  10.194  1.00 92.46 409 A 1 
ATOM 3097 N N   . TYR A 1 410 ? 14.591  6.337   9.307   1.00 98.53 410 A 1 
ATOM 3098 C CA  . TYR A 1 410 ? 13.892  5.066   9.495   1.00 98.55 410 A 1 
ATOM 3099 C C   . TYR A 1 410 ? 12.625  5.275   10.315  1.00 98.65 410 A 1 
ATOM 3100 O O   . TYR A 1 410 ? 12.545  6.198   11.124  1.00 98.46 410 A 1 
ATOM 3101 C CB  . TYR A 1 410 ? 14.828  4.054   10.167  1.00 98.32 410 A 1 
ATOM 3102 C CG  . TYR A 1 410 ? 16.053  3.726   9.340   1.00 97.99 410 A 1 
ATOM 3103 C CD1 . TYR A 1 410 ? 16.057  2.597   8.501   1.00 96.92 410 A 1 
ATOM 3104 C CD2 . TYR A 1 410 ? 17.182  4.571   9.392   1.00 97.02 410 A 1 
ATOM 3105 C CE1 . TYR A 1 410 ? 17.187  2.303   7.719   1.00 96.04 410 A 1 
ATOM 3106 C CE2 . TYR A 1 410 ? 18.310  4.283   8.605   1.00 96.17 410 A 1 
ATOM 3107 C CZ  . TYR A 1 410 ? 18.315  3.148   7.771   1.00 95.94 410 A 1 
ATOM 3108 O OH  . TYR A 1 410 ? 19.406  2.862   7.015   1.00 93.92 410 A 1 
ATOM 3109 N N   . VAL A 1 411 ? 11.636  4.407   10.126  1.00 98.59 411 A 1 
ATOM 3110 C CA  . VAL A 1 411 ? 10.414  4.363   10.938  1.00 98.68 411 A 1 
ATOM 3111 C C   . VAL A 1 411 ? 10.203  2.967   11.490  1.00 98.64 411 A 1 
ATOM 3112 O O   . VAL A 1 411 ? 10.299  1.986   10.754  1.00 98.40 411 A 1 
ATOM 3113 C CB  . VAL A 1 411 ? 9.177   4.830   10.155  1.00 98.59 411 A 1 
ATOM 3114 C CG1 . VAL A 1 411 ? 7.862   4.603   10.918  1.00 97.53 411 A 1 
ATOM 3115 C CG2 . VAL A 1 411 ? 9.267   6.327   9.871   1.00 97.36 411 A 1 
ATOM 3116 N N   . CYS A 1 412 ? 9.829   2.899   12.765  1.00 98.60 412 A 1 
ATOM 3117 C CA  . CYS A 1 412 ? 9.228   1.739   13.406  1.00 98.64 412 A 1 
ATOM 3118 C C   . CYS A 1 412 ? 7.792   2.092   13.821  1.00 98.71 412 A 1 
ATOM 3119 O O   . CYS A 1 412 ? 7.566   3.131   14.449  1.00 98.61 412 A 1 
ATOM 3120 C CB  . CYS A 1 412 ? 10.113  1.320   14.585  1.00 98.47 412 A 1 
ATOM 3121 S SG  . CYS A 1 412 ? 9.454   -0.174  15.363  1.00 98.06 412 A 1 
ATOM 3122 N N   . ALA A 1 413 ? 6.820   1.249   13.451  1.00 98.61 413 A 1 
ATOM 3123 C CA  . ALA A 1 413 ? 5.396   1.451   13.714  1.00 98.68 413 A 1 
ATOM 3124 C C   . ALA A 1 413 ? 4.739   0.185   14.296  1.00 98.67 413 A 1 
ATOM 3125 O O   . ALA A 1 413 ? 4.017   -0.517  13.581  1.00 98.44 413 A 1 
ATOM 3126 C CB  . ALA A 1 413 ? 4.727   1.952   12.421  1.00 98.59 413 A 1 
ATOM 3127 N N   . PRO A 1 414 ? 4.983   -0.162  15.587  1.00 98.65 414 A 1 
ATOM 3128 C CA  . PRO A 1 414 ? 4.290   -1.258  16.258  1.00 98.66 414 A 1 
ATOM 3129 C C   . PRO A 1 414 ? 2.789   -0.972  16.410  1.00 98.68 414 A 1 
ATOM 3130 O O   . PRO A 1 414 ? 2.367   0.157   16.678  1.00 98.55 414 A 1 
ATOM 3131 C CB  . PRO A 1 414 ? 4.987   -1.429  17.612  1.00 98.45 414 A 1 
ATOM 3132 C CG  . PRO A 1 414 ? 5.570   -0.042  17.876  1.00 97.57 414 A 1 
ATOM 3133 C CD  . PRO A 1 414 ? 5.950   0.447   16.489  1.00 98.48 414 A 1 
ATOM 3134 N N   . VAL A 1 415 ? 1.980   -2.031  16.272  1.00 98.63 415 A 1 
ATOM 3135 C CA  . VAL A 1 415 ? 0.521   -2.016  16.420  1.00 98.64 415 A 1 
ATOM 3136 C C   . VAL A 1 415 ? 0.132   -2.579  17.783  1.00 98.61 415 A 1 
ATOM 3137 O O   . VAL A 1 415 ? 0.556   -3.674  18.154  1.00 98.37 415 A 1 
ATOM 3138 C CB  . VAL A 1 415 ? -0.154  -2.803  15.282  1.00 98.46 415 A 1 
ATOM 3139 C CG1 . VAL A 1 415 ? -1.671  -2.953  15.478  1.00 97.88 415 A 1 
ATOM 3140 C CG2 . VAL A 1 415 ? 0.068   -2.120  13.930  1.00 97.84 415 A 1 
ATOM 3141 N N   . ALA A 1 416 ? -0.730  -1.869  18.501  1.00 98.64 416 A 1 
ATOM 3142 C CA  . ALA A 1 416 ? -1.398  -2.354  19.698  1.00 98.62 416 A 1 
ATOM 3143 C C   . ALA A 1 416 ? -2.761  -2.959  19.334  1.00 98.61 416 A 1 
ATOM 3144 O O   . ALA A 1 416 ? -3.590  -2.323  18.673  1.00 98.36 416 A 1 
ATOM 3145 C CB  . ALA A 1 416 ? -1.509  -1.219  20.712  1.00 98.41 416 A 1 
ATOM 3146 N N   . ALA A 1 417 ? -2.975  -4.204  19.757  1.00 98.27 417 A 1 
ATOM 3147 C CA  . ALA A 1 417 ? -4.172  -4.982  19.484  1.00 98.19 417 A 1 
ATOM 3148 C C   . ALA A 1 417 ? -4.951  -5.287  20.769  1.00 98.17 417 A 1 
ATOM 3149 O O   . ALA A 1 417 ? -4.364  -5.431  21.842  1.00 97.61 417 A 1 
ATOM 3150 C CB  . ALA A 1 417 ? -3.776  -6.255  18.729  1.00 97.62 417 A 1 
ATOM 3151 N N   . ALA A 1 418 ? -6.275  -5.420  20.635  1.00 97.94 418 A 1 
ATOM 3152 C CA  . ALA A 1 418 ? -7.160  -5.840  21.709  1.00 97.87 418 A 1 
ATOM 3153 C C   . ALA A 1 418 ? -6.928  -7.315  22.081  1.00 97.62 418 A 1 
ATOM 3154 O O   . ALA A 1 418 ? -6.547  -8.137  21.237  1.00 96.96 418 A 1 
ATOM 3155 C CB  . ALA A 1 418 ? -8.608  -5.587  21.281  1.00 97.59 418 A 1 
ATOM 3156 N N   . GLU A 1 419 ? -7.192  -7.657  23.336  1.00 96.75 419 A 1 
ATOM 3157 C CA  . GLU A 1 419 ? -7.176  -9.039  23.817  1.00 96.27 419 A 1 
ATOM 3158 C C   . GLU A 1 419 ? -8.093  -9.936  22.973  1.00 96.36 419 A 1 
ATOM 3159 O O   . GLU A 1 419 ? -9.206  -9.554  22.605  1.00 95.00 419 A 1 
ATOM 3160 C CB  . GLU A 1 419 ? -7.584  -9.059  25.293  1.00 94.58 419 A 1 
ATOM 3161 C CG  . GLU A 1 419 ? -7.437  -10.454 25.914  1.00 90.17 419 A 1 
ATOM 3162 C CD  . GLU A 1 419 ? -7.825  -10.489 27.399  1.00 88.67 419 A 1 
ATOM 3163 O OE1 . GLU A 1 419 ? -7.476  -11.497 28.041  1.00 81.65 419 A 1 
ATOM 3164 O OE2 . GLU A 1 419 ? -8.497  -9.532  27.861  1.00 82.76 419 A 1 
ATOM 3165 N N   . GLY A 1 420 ? -7.602  -11.133 22.644  1.00 96.22 420 A 1 
ATOM 3166 C CA  . GLY A 1 420 ? -8.289  -12.118 21.800  1.00 95.85 420 A 1 
ATOM 3167 C C   . GLY A 1 420 ? -8.016  -11.988 20.295  1.00 96.00 420 A 1 
ATOM 3168 O O   . GLY A 1 420 ? -8.172  -12.963 19.564  1.00 94.44 420 A 1 
ATOM 3169 N N   . TYR A 1 421 ? -7.551  -10.840 19.789  1.00 95.33 421 A 1 
ATOM 3170 C CA  . TYR A 1 421 ? -7.203  -10.683 18.367  1.00 95.63 421 A 1 
ATOM 3171 C C   . TYR A 1 421 ? -6.082  -11.655 17.938  1.00 95.61 421 A 1 
ATOM 3172 O O   . TYR A 1 421 ? -5.088  -11.774 18.657  1.00 94.33 421 A 1 
ATOM 3173 C CB  . TYR A 1 421 ? -6.802  -9.229  18.101  1.00 95.44 421 A 1 
ATOM 3174 C CG  . TYR A 1 421 ? -6.382  -8.959  16.667  1.00 95.55 421 A 1 
ATOM 3175 C CD1 . TYR A 1 421 ? -5.014  -8.891  16.331  1.00 94.15 421 A 1 
ATOM 3176 C CD2 . TYR A 1 421 ? -7.354  -8.808  15.663  1.00 94.53 421 A 1 
ATOM 3177 C CE1 . TYR A 1 421 ? -4.625  -8.669  14.997  1.00 94.14 421 A 1 
ATOM 3178 C CE2 . TYR A 1 421 ? -6.967  -8.588  14.326  1.00 93.98 421 A 1 
ATOM 3179 C CZ  . TYR A 1 421 ? -5.602  -8.517  13.990  1.00 94.77 421 A 1 
ATOM 3180 O OH  . TYR A 1 421 ? -5.230  -8.307  12.699  1.00 93.83 421 A 1 
ATOM 3181 N N   . PRO A 1 422 ? -6.187  -12.360 16.767  1.00 94.65 422 A 1 
ATOM 3182 C CA  . PRO A 1 422 ? -7.144  -12.198 15.659  1.00 93.70 422 A 1 
ATOM 3183 C C   . PRO A 1 422 ? -8.441  -13.023 15.773  1.00 93.38 422 A 1 
ATOM 3184 O O   . PRO A 1 422 ? -9.217  -13.081 14.814  1.00 91.02 422 A 1 
ATOM 3185 C CB  . PRO A 1 422 ? -6.342  -12.594 14.413  1.00 92.39 422 A 1 
ATOM 3186 C CG  . PRO A 1 422 ? -5.461  -13.730 14.935  1.00 91.32 422 A 1 
ATOM 3187 C CD  . PRO A 1 422 ? -5.115  -13.266 16.344  1.00 92.97 422 A 1 
ATOM 3188 N N   . GLY A 1 423 ? -8.688  -13.672 16.911  1.00 93.05 423 A 1 
ATOM 3189 C CA  . GLY A 1 423 ? -9.967  -14.309 17.236  1.00 92.65 423 A 1 
ATOM 3190 C C   . GLY A 1 423 ? -11.031 -13.287 17.681  1.00 93.45 423 A 1 
ATOM 3191 O O   . GLY A 1 423 ? -10.894 -12.098 17.383  1.00 92.84 423 A 1 
ATOM 3192 N N   . PRO A 1 424 ? -12.092 -13.721 18.385  1.00 95.21 424 A 1 
ATOM 3193 C CA  . PRO A 1 424 ? -13.008 -12.819 19.079  1.00 95.04 424 A 1 
ATOM 3194 C C   . PRO A 1 424 ? -12.239 -11.923 20.057  1.00 95.07 424 A 1 
ATOM 3195 O O   . PRO A 1 424 ? -11.437 -12.424 20.841  1.00 93.34 424 A 1 
ATOM 3196 C CB  . PRO A 1 424 ? -14.016 -13.718 19.806  1.00 94.00 424 A 1 
ATOM 3197 C CG  . PRO A 1 424 ? -13.951 -15.032 19.028  1.00 92.36 424 A 1 
ATOM 3198 C CD  . PRO A 1 424 ? -12.485 -15.102 18.608  1.00 94.39 424 A 1 
ATOM 3199 N N   . TYR A 1 425 ? -12.473 -10.612 19.997  1.00 95.39 425 A 1 
ATOM 3200 C CA  . TYR A 1 425 ? -11.736 -9.629  20.783  1.00 95.44 425 A 1 
ATOM 3201 C C   . TYR A 1 425 ? -12.673 -8.697  21.549  1.00 95.30 425 A 1 
ATOM 3202 O O   . TYR A 1 425 ? -13.841 -8.534  21.192  1.00 93.52 425 A 1 
ATOM 3203 C CB  . TYR A 1 425 ? -10.763 -8.854  19.878  1.00 94.90 425 A 1 
ATOM 3204 C CG  . TYR A 1 425 ? -11.401 -8.218  18.658  1.00 95.28 425 A 1 
ATOM 3205 C CD1 . TYR A 1 425 ? -11.278 -8.842  17.401  1.00 92.90 425 A 1 
ATOM 3206 C CD2 . TYR A 1 425 ? -12.143 -7.028  18.772  1.00 93.51 425 A 1 
ATOM 3207 C CE1 . TYR A 1 425 ? -11.897 -8.286  16.269  1.00 91.90 425 A 1 
ATOM 3208 C CE2 . TYR A 1 425 ? -12.774 -6.470  17.643  1.00 92.26 425 A 1 
ATOM 3209 C CZ  . TYR A 1 425 ? -12.652 -7.102  16.390  1.00 92.94 425 A 1 
ATOM 3210 O OH  . TYR A 1 425 ? -13.267 -6.572  15.304  1.00 90.73 425 A 1 
ATOM 3211 N N   . ARG A 1 426 ? -12.135 -8.059  22.596  1.00 93.06 426 A 1 
ATOM 3212 C CA  . ARG A 1 426 ? -12.855 -7.080  23.418  1.00 91.69 426 A 1 
ATOM 3213 C C   . ARG A 1 426 ? -13.069 -5.764  22.665  1.00 93.04 426 A 1 
ATOM 3214 O O   . ARG A 1 426 ? -12.222 -5.329  21.885  1.00 92.29 426 A 1 
ATOM 3215 C CB  . ARG A 1 426 ? -12.085 -6.813  24.714  1.00 87.65 426 A 1 
ATOM 3216 C CG  . ARG A 1 426 ? -11.995 -8.040  25.634  1.00 79.19 426 A 1 
ATOM 3217 C CD  . ARG A 1 426 ? -11.126 -7.747  26.849  1.00 78.12 426 A 1 
ATOM 3218 N NE  . ARG A 1 426 ? -11.681 -6.673  27.686  1.00 74.67 426 A 1 
ATOM 3219 C CZ  . ARG A 1 426 ? -11.928 -6.728  28.978  1.00 71.61 426 A 1 
ATOM 3220 N NH1 . ARG A 1 426 ? -11.698 -7.801  29.695  1.00 64.30 426 A 1 
ATOM 3221 N NH2 . ARG A 1 426 ? -12.414 -5.681  29.573  1.00 63.72 426 A 1 
ATOM 3222 N N   . THR A 1 427 ? -14.191 -5.108  22.938  1.00 95.14 427 A 1 
ATOM 3223 C CA  . THR A 1 427 ? -14.507 -3.751  22.464  1.00 95.34 427 A 1 
ATOM 3224 C C   . THR A 1 427 ? -15.125 -2.927  23.592  1.00 94.98 427 A 1 
ATOM 3225 O O   . THR A 1 427 ? -15.635 -3.479  24.565  1.00 93.36 427 A 1 
ATOM 3226 C CB  . THR A 1 427 ? -15.446 -3.754  21.247  1.00 94.70 427 A 1 
ATOM 3227 O OG1 . THR A 1 427 ? -16.668 -4.379  21.552  1.00 91.96 427 A 1 
ATOM 3228 C CG2 . THR A 1 427 ? -14.854 -4.475  20.038  1.00 90.34 427 A 1 
ATOM 3229 N N   . GLY A 1 428 ? -15.093 -1.594  23.468  1.00 94.94 428 A 1 
ATOM 3230 C CA  . GLY A 1 428 ? -15.687 -0.674  24.442  1.00 94.31 428 A 1 
ATOM 3231 C C   . GLY A 1 428 ? -14.770 -0.284  25.606  1.00 94.30 428 A 1 
ATOM 3232 O O   . GLY A 1 428 ? -15.159 0.581   26.398  1.00 93.28 428 A 1 
ATOM 3233 N N   . ASP A 1 429 ? -13.553 -0.854  25.694  1.00 94.04 429 A 1 
ATOM 3234 C CA  . ASP A 1 429 ? -12.576 -0.507  26.727  1.00 93.91 429 A 1 
ATOM 3235 C C   . ASP A 1 429 ? -12.073 0.936   26.527  1.00 94.23 429 A 1 
ATOM 3236 O O   . ASP A 1 429 ? -11.768 1.330   25.394  1.00 93.88 429 A 1 
ATOM 3237 C CB  . ASP A 1 429 ? -11.408 -1.506  26.731  1.00 93.62 429 A 1 
ATOM 3238 C CG  . ASP A 1 429 ? -11.863 -2.942  27.009  1.00 92.37 429 A 1 
ATOM 3239 O OD1 . ASP A 1 429 ? -12.421 -3.205  28.098  1.00 89.00 429 A 1 
ATOM 3240 O OD2 . ASP A 1 429 ? -11.676 -3.802  26.116  1.00 88.65 429 A 1 
ATOM 3241 N N   . PRO A 1 430 ? -11.996 1.765   27.594  1.00 92.96 430 A 1 
ATOM 3242 C CA  . PRO A 1 430 ? -11.487 3.128   27.492  1.00 92.93 430 A 1 
ATOM 3243 C C   . PRO A 1 430 ? -9.990  3.134   27.155  1.00 93.50 430 A 1 
ATOM 3244 O O   . PRO A 1 430 ? -9.217  2.345   27.694  1.00 93.22 430 A 1 
ATOM 3245 C CB  . PRO A 1 430 ? -11.774 3.776   28.850  1.00 91.61 430 A 1 
ATOM 3246 C CG  . PRO A 1 430 ? -11.754 2.586   29.814  1.00 89.12 430 A 1 
ATOM 3247 C CD  . PRO A 1 430 ? -12.319 1.446   28.978  1.00 91.80 430 A 1 
ATOM 3248 N N   . ILE A 1 431 ? -9.570  4.064   26.293  1.00 93.36 431 A 1 
ATOM 3249 C CA  . ILE A 1 431 ? -8.171  4.242   25.904  1.00 93.89 431 A 1 
ATOM 3250 C C   . ILE A 1 431 ? -7.605  5.455   26.649  1.00 93.44 431 A 1 
ATOM 3251 O O   . ILE A 1 431 ? -8.083  6.580   26.476  1.00 93.02 431 A 1 
ATOM 3252 C CB  . ILE A 1 431 ? -8.024  4.370   24.372  1.00 94.77 431 A 1 
ATOM 3253 C CG1 . ILE A 1 431 ? -8.707  3.187   23.641  1.00 94.54 431 A 1 
ATOM 3254 C CG2 . ILE A 1 431 ? -6.534  4.464   23.998  1.00 94.71 431 A 1 
ATOM 3255 C CD1 . ILE A 1 431 ? -8.700  3.304   22.112  1.00 94.65 431 A 1 
ATOM 3256 N N   . ALA A 1 432 ? -6.574  5.228   27.464  1.00 93.14 432 A 1 
ATOM 3257 C CA  . ALA A 1 432 ? -5.811  6.286   28.112  1.00 92.87 432 A 1 
ATOM 3258 C C   . ALA A 1 432 ? -4.674  6.745   27.193  1.00 93.23 432 A 1 
ATOM 3259 O O   . ALA A 1 432 ? -3.917  5.919   26.680  1.00 93.18 432 A 1 
ATOM 3260 C CB  . ALA A 1 432 ? -5.296  5.775   29.459  1.00 92.19 432 A 1 
ATOM 3261 N N   . ILE A 1 433 ? -4.543  8.060   26.997  1.00 93.37 433 A 1 
ATOM 3262 C CA  . ILE A 1 433 ? -3.483  8.662   26.181  1.00 93.37 433 A 1 
ATOM 3263 C C   . ILE A 1 433 ? -2.875  9.836   26.940  1.00 92.92 433 A 1 
ATOM 3264 O O   . ILE A 1 433 ? -3.563  10.811  27.246  1.00 92.01 433 A 1 
ATOM 3265 C CB  . ILE A 1 433 ? -4.010  9.095   24.793  1.00 93.54 433 A 1 
ATOM 3266 C CG1 . ILE A 1 433 ? -4.542  7.865   24.031  1.00 93.13 433 A 1 
ATOM 3267 C CG2 . ILE A 1 433 ? -2.912  9.813   23.984  1.00 93.04 433 A 1 
ATOM 3268 C CD1 . ILE A 1 433 ? -5.091  8.173   22.640  1.00 92.39 433 A 1 
ATOM 3269 N N   . ASN A 1 434 ? -1.567  9.773   27.193  1.00 92.94 434 A 1 
ATOM 3270 C CA  . ASN A 1 434 ? -0.792  10.906  27.674  1.00 92.95 434 A 1 
ATOM 3271 C C   . ASN A 1 434 ? -0.234  11.693  26.476  1.00 93.20 434 A 1 
ATOM 3272 O O   . ASN A 1 434 ? 0.856   11.409  25.971  1.00 93.08 434 A 1 
ATOM 3273 C CB  . ASN A 1 434 ? 0.286   10.406  28.648  1.00 92.67 434 A 1 
ATOM 3274 C CG  . ASN A 1 434 ? 1.098   11.536  29.252  1.00 90.72 434 A 1 
ATOM 3275 O OD1 . ASN A 1 434 ? 1.131   12.657  28.776  1.00 86.24 434 A 1 
ATOM 3276 N ND2 . ASN A 1 434 ? 1.799   11.271  30.328  1.00 85.37 434 A 1 
ATOM 3277 N N   . SER A 1 435 ? -0.980  12.707  26.029  1.00 91.95 435 A 1 
ATOM 3278 C CA  . SER A 1 435 ? -0.607  13.539  24.878  1.00 91.80 435 A 1 
ATOM 3279 C C   . SER A 1 435 ? 0.724   14.270  25.068  1.00 93.21 435 A 1 
ATOM 3280 O O   . SER A 1 435 ? 1.467   14.419  24.102  1.00 92.69 435 A 1 
ATOM 3281 C CB  . SER A 1 435 ? -1.706  14.562  24.592  1.00 89.31 435 A 1 
ATOM 3282 O OG  . SER A 1 435 ? -2.940  13.900  24.417  1.00 81.27 435 A 1 
ATOM 3283 N N   . ALA A 1 436 ? 1.073   14.685  26.296  1.00 92.27 436 A 1 
ATOM 3284 C CA  . ALA A 1 436 ? 2.350   15.348  26.570  1.00 92.92 436 A 1 
ATOM 3285 C C   . ALA A 1 436 ? 3.541   14.396  26.366  1.00 93.64 436 A 1 
ATOM 3286 O O   . ALA A 1 436 ? 4.542   14.772  25.763  1.00 92.75 436 A 1 
ATOM 3287 C CB  . ALA A 1 436 ? 2.314   15.918  27.991  1.00 92.77 436 A 1 
ATOM 3288 N N   . GLY A 1 437 ? 3.418   13.135  26.797  1.00 93.30 437 A 1 
ATOM 3289 C CA  . GLY A 1 437 ? 4.436   12.108  26.561  1.00 93.15 437 A 1 
ATOM 3290 C C   . GLY A 1 437 ? 4.596   11.711  25.089  1.00 94.21 437 A 1 
ATOM 3291 O O   . GLY A 1 437 ? 5.693   11.341  24.672  1.00 93.21 437 A 1 
ATOM 3292 N N   . LEU A 1 438 ? 3.523   11.833  24.288  1.00 94.67 438 A 1 
ATOM 3293 C CA  . LEU A 1 438 ? 3.540   11.569  22.842  1.00 95.14 438 A 1 
ATOM 3294 C C   . LEU A 1 438 ? 4.002   12.765  21.997  1.00 95.27 438 A 1 
ATOM 3295 O O   . LEU A 1 438 ? 4.326   12.576  20.824  1.00 93.07 438 A 1 
ATOM 3296 C CB  . LEU A 1 438 ? 2.142   11.115  22.394  1.00 94.75 438 A 1 
ATOM 3297 C CG  . LEU A 1 438 ? 1.718   9.739   22.926  1.00 94.35 438 A 1 
ATOM 3298 C CD1 . LEU A 1 438 ? 0.269   9.493   22.521  1.00 92.62 438 A 1 
ATOM 3299 C CD2 . LEU A 1 438 ? 2.567   8.604   22.361  1.00 92.82 438 A 1 
ATOM 3300 N N   . ALA A 1 439 ? 4.062   13.980  22.560  1.00 94.49 439 A 1 
ATOM 3301 C CA  . ALA A 1 439 ? 4.441   15.207  21.853  1.00 94.40 439 A 1 
ATOM 3302 C C   . ALA A 1 439 ? 5.954   15.305  21.551  1.00 94.89 439 A 1 
ATOM 3303 O O   . ALA A 1 439 ? 6.542   16.387  21.577  1.00 92.15 439 A 1 
ATOM 3304 C CB  . ALA A 1 439 ? 3.897   16.409  22.629  1.00 92.74 439 A 1 
ATOM 3305 N N   . LYS A 1 440 ? 6.614   14.171  21.272  1.00 94.44 440 A 1 
ATOM 3306 C CA  . LYS A 1 440 ? 8.031   14.111  20.903  1.00 94.67 440 A 1 
ATOM 3307 C C   . LYS A 1 440 ? 8.202   14.268  19.390  1.00 95.95 440 A 1 
ATOM 3308 O O   . LYS A 1 440 ? 7.434   13.674  18.625  1.00 94.73 440 A 1 
ATOM 3309 C CB  . LYS A 1 440 ? 8.669   12.813  21.412  1.00 92.83 440 A 1 
ATOM 3310 C CG  . LYS A 1 440 ? 8.726   12.768  22.945  1.00 89.07 440 A 1 
ATOM 3311 C CD  . LYS A 1 440 ? 9.554   11.563  23.412  1.00 82.39 440 A 1 
ATOM 3312 C CE  . LYS A 1 440 ? 9.712   11.571  24.933  1.00 78.18 440 A 1 
ATOM 3313 N NZ  . LYS A 1 440 ? 10.728  10.579  25.366  1.00 67.18 440 A 1 
ATOM 3314 N N   . PRO A 1 441 ? 9.228   15.002  18.918  1.00 94.49 441 A 1 
ATOM 3315 C CA  . PRO A 1 441 ? 9.516   15.119  17.494  1.00 94.57 441 A 1 
ATOM 3316 C C   . PRO A 1 441 ? 9.666   13.751  16.818  1.00 95.39 441 A 1 
ATOM 3317 O O   . PRO A 1 441 ? 10.404  12.883  17.281  1.00 93.28 441 A 1 
ATOM 3318 C CB  . PRO A 1 441 ? 10.799  15.944  17.389  1.00 92.85 441 A 1 
ATOM 3319 C CG  . PRO A 1 441 ? 10.775  16.783  18.662  1.00 90.13 441 A 1 
ATOM 3320 C CD  . PRO A 1 441 ? 10.138  15.838  19.681  1.00 93.51 441 A 1 
ATOM 3321 N N   . GLY A 1 442 ? 8.979   13.580  15.690  1.00 95.50 442 A 1 
ATOM 3322 C CA  . GLY A 1 442 ? 9.026   12.353  14.895  1.00 96.41 442 A 1 
ATOM 3323 C C   . GLY A 1 442 ? 8.148   11.211  15.404  1.00 97.61 442 A 1 
ATOM 3324 O O   . GLY A 1 442 ? 8.142   10.173  14.751  1.00 96.94 442 A 1 
ATOM 3325 N N   . VAL A 1 443 ? 7.387   11.381  16.486  1.00 98.01 443 A 1 
ATOM 3326 C CA  . VAL A 1 443 ? 6.390   10.418  16.978  1.00 98.24 443 A 1 
ATOM 3327 C C   . VAL A 1 443 ? 4.997   10.794  16.471  1.00 98.20 443 A 1 
ATOM 3328 O O   . VAL A 1 443 ? 4.608   11.959  16.505  1.00 97.75 443 A 1 
ATOM 3329 C CB  . VAL A 1 443 ? 6.418   10.311  18.513  1.00 98.03 443 A 1 
ATOM 3330 C CG1 . VAL A 1 443 ? 5.355   9.340   19.045  1.00 96.83 443 A 1 
ATOM 3331 C CG2 . VAL A 1 443 ? 7.791   9.813   18.993  1.00 96.75 443 A 1 
ATOM 3332 N N   . LYS A 1 444 ? 4.222   9.801   16.022  1.00 98.39 444 A 1 
ATOM 3333 C CA  . LYS A 1 444 ? 2.814   9.966   15.651  1.00 98.33 444 A 1 
ATOM 3334 C C   . LYS A 1 444 ? 1.988   8.763   16.098  1.00 98.44 444 A 1 
ATOM 3335 O O   . LYS A 1 444 ? 2.361   7.617   15.870  1.00 98.13 444 A 1 
ATOM 3336 C CB  . LYS A 1 444 ? 2.702   10.214  14.136  1.00 97.80 444 A 1 
ATOM 3337 C CG  . LYS A 1 444 ? 1.276   10.545  13.659  1.00 89.91 444 A 1 
ATOM 3338 C CD  . LYS A 1 444 ? 0.751   11.897  14.178  1.00 87.52 444 A 1 
ATOM 3339 C CE  . LYS A 1 444 ? -0.676  12.108  13.668  1.00 81.65 444 A 1 
ATOM 3340 N NZ  . LYS A 1 444 ? -1.253  13.427  14.034  1.00 72.64 444 A 1 
ATOM 3341 N N   . LEU A 1 445 ? 0.847   9.040   16.715  1.00 98.20 445 A 1 
ATOM 3342 C CA  . LEU A 1 445 ? -0.170  8.047   17.044  1.00 98.10 445 A 1 
ATOM 3343 C C   . LEU A 1 445 ? -1.184  7.964   15.897  1.00 98.16 445 A 1 
ATOM 3344 O O   . LEU A 1 445 ? -1.807  8.967   15.559  1.00 97.74 445 A 1 
ATOM 3345 C CB  . LEU A 1 445 ? -0.829  8.451   18.374  1.00 97.59 445 A 1 
ATOM 3346 C CG  . LEU A 1 445 ? -1.912  7.472   18.857  1.00 96.52 445 A 1 
ATOM 3347 C CD1 . LEU A 1 445 ? -1.321  6.116   19.222  1.00 94.92 445 A 1 
ATOM 3348 C CD2 . LEU A 1 445 ? -2.595  8.040   20.100  1.00 94.77 445 A 1 
ATOM 3349 N N   . PHE A 1 446 ? -1.372  6.772   15.333  1.00 98.45 446 A 1 
ATOM 3350 C CA  . PHE A 1 446 ? -2.403  6.494   14.335  1.00 98.48 446 A 1 
ATOM 3351 C C   . PHE A 1 446 ? -3.481  5.591   14.927  1.00 98.39 446 A 1 
ATOM 3352 O O   . PHE A 1 446 ? -3.225  4.434   15.261  1.00 98.03 446 A 1 
ATOM 3353 C CB  . PHE A 1 446 ? -1.777  5.884   13.080  1.00 98.42 446 A 1 
ATOM 3354 C CG  . PHE A 1 446 ? -0.837  6.816   12.345  1.00 98.53 446 A 1 
ATOM 3355 C CD1 . PHE A 1 446 ? -1.309  8.038   11.833  1.00 98.07 446 A 1 
ATOM 3356 C CD2 . PHE A 1 446 ? 0.509   6.457   12.154  1.00 98.13 446 A 1 
ATOM 3357 C CE1 . PHE A 1 446 ? -0.444  8.893   11.130  1.00 97.91 446 A 1 
ATOM 3358 C CE2 . PHE A 1 446 ? 1.374   7.311   11.448  1.00 97.84 446 A 1 
ATOM 3359 C CZ  . PHE A 1 446 ? 0.898   8.529   10.933  1.00 98.11 446 A 1 
ATOM 3360 N N   . ILE A 1 447 ? -4.694  6.122   15.049  1.00 98.34 447 A 1 
ATOM 3361 C CA  . ILE A 1 447 ? -5.855  5.370   15.522  1.00 98.31 447 A 1 
ATOM 3362 C C   . ILE A 1 447 ? -6.376  4.475   14.390  1.00 98.44 447 A 1 
ATOM 3363 O O   . ILE A 1 447 ? -6.391  4.874   13.225  1.00 98.31 447 A 1 
ATOM 3364 C CB  . ILE A 1 447 ? -6.929  6.330   16.076  1.00 97.82 447 A 1 
ATOM 3365 C CG1 . ILE A 1 447 ? -6.381  7.247   17.196  1.00 96.61 447 A 1 
ATOM 3366 C CG2 . ILE A 1 447 ? -8.162  5.576   16.568  1.00 96.89 447 A 1 
ATOM 3367 C CD1 . ILE A 1 447 ? -5.734  6.523   18.387  1.00 93.11 447 A 1 
ATOM 3368 N N   . ALA A 1 448 ? -6.814  3.257   14.743  1.00 97.93 448 A 1 
ATOM 3369 C CA  . ALA A 1 448 ? -7.447  2.308   13.835  1.00 97.73 448 A 1 
ATOM 3370 C C   . ALA A 1 448 ? -8.807  1.877   14.398  1.00 97.41 448 A 1 
ATOM 3371 O O   . ALA A 1 448 ? -9.786  2.613   14.281  1.00 94.76 448 A 1 
ATOM 3372 C CB  . ALA A 1 448 ? -6.459  1.161   13.558  1.00 97.21 448 A 1 
ATOM 3373 N N   . GLY A 1 449 ? -8.872  0.721   15.054  1.00 97.69 449 A 1 
ATOM 3374 C CA  . GLY A 1 449 ? -10.083 0.177   15.658  1.00 97.37 449 A 1 
ATOM 3375 C C   . GLY A 1 449 ? -10.476 0.866   16.968  1.00 97.39 449 A 1 
ATOM 3376 O O   . GLY A 1 449 ? -10.591 0.195   17.987  1.00 96.30 449 A 1 
ATOM 3377 N N   . ALA A 1 450 ? -10.657 2.186   16.955  1.00 97.02 450 A 1 
ATOM 3378 C CA  . ALA A 1 450 ? -11.195 2.939   18.080  1.00 96.89 450 A 1 
ATOM 3379 C C   . ALA A 1 450 ? -12.140 4.053   17.612  1.00 96.60 450 A 1 
ATOM 3380 O O   . ALA A 1 450 ? -11.973 4.623   16.534  1.00 95.82 450 A 1 
ATOM 3381 C CB  . ALA A 1 450 ? -10.056 3.479   18.945  1.00 96.59 450 A 1 
ATOM 3382 N N   . ARG A 1 451 ? -13.139 4.368   18.438  1.00 95.81 451 A 1 
ATOM 3383 C CA  . ARG A 1 451 ? -14.150 5.406   18.181  1.00 95.08 451 A 1 
ATOM 3384 C C   . ARG A 1 451 ? -14.189 6.406   19.327  1.00 95.00 451 A 1 
ATOM 3385 O O   . ARG A 1 451 ? -13.897 6.049   20.465  1.00 93.73 451 A 1 
ATOM 3386 C CB  . ARG A 1 451 ? -15.536 4.771   17.974  1.00 93.24 451 A 1 
ATOM 3387 C CG  . ARG A 1 451 ? -15.604 3.923   16.696  1.00 81.39 451 A 1 
ATOM 3388 C CD  . ARG A 1 451 ? -17.026 3.396   16.478  1.00 78.68 451 A 1 
ATOM 3389 N NE  . ARG A 1 451 ? -17.122 2.583   15.248  1.00 67.78 451 A 1 
ATOM 3390 C CZ  . ARG A 1 451 ? -18.231 2.079   14.730  1.00 56.88 451 A 1 
ATOM 3391 N NH1 . ARG A 1 451 ? -19.398 2.230   15.299  1.00 51.66 451 A 1 
ATOM 3392 N NH2 . ARG A 1 451 ? -18.193 1.401   13.615  1.00 47.43 451 A 1 
ATOM 3393 N N   . GLN A 1 452 ? -14.604 7.635   19.026  1.00 92.60 452 A 1 
ATOM 3394 C CA  . GLN A 1 452 ? -14.868 8.632   20.054  1.00 91.31 452 A 1 
ATOM 3395 C C   . GLN A 1 452 ? -16.103 8.221   20.864  1.00 90.42 452 A 1 
ATOM 3396 O O   . GLN A 1 452 ? -17.122 7.803   20.308  1.00 85.50 452 A 1 
ATOM 3397 C CB  . GLN A 1 452 ? -15.024 10.020  19.411  1.00 89.20 452 A 1 
ATOM 3398 C CG  . GLN A 1 452 ? -14.822 11.163  20.424  1.00 80.71 452 A 1 
ATOM 3399 C CD  . GLN A 1 452 ? -13.389 11.260  20.946  1.00 78.87 452 A 1 
ATOM 3400 O OE1 . GLN A 1 452 ? -12.455 10.732  20.371  1.00 71.05 452 A 1 
ATOM 3401 N NE2 . GLN A 1 452 ? -13.146 11.909  22.056  1.00 67.93 452 A 1 
ATOM 3402 N N   . GLY A 1 453 ? -16.006 8.339   22.186  1.00 87.69 453 A 1 
ATOM 3403 C CA  . GLY A 1 453 ? -17.092 8.096   23.130  1.00 84.35 453 A 1 
ATOM 3404 C C   . GLY A 1 453 ? -17.055 9.095   24.285  1.00 82.09 453 A 1 
ATOM 3405 O O   . GLY A 1 453 ? -16.285 10.055  24.266  1.00 73.89 453 A 1 
ATOM 3406 N N   . ALA A 1 454 ? -17.883 8.877   25.306  1.00 77.41 454 A 1 
ATOM 3407 C CA  . ALA A 1 454 ? -17.796 9.651   26.540  1.00 72.48 454 A 1 
ATOM 3408 C C   . ALA A 1 454 ? -16.474 9.323   27.262  1.00 68.48 454 A 1 
ATOM 3409 O O   . ALA A 1 454 ? -16.219 8.165   27.611  1.00 60.00 454 A 1 
ATOM 3410 C CB  . ALA A 1 454 ? -19.035 9.363   27.398  1.00 68.61 454 A 1 
ATOM 3411 N N   . GLY A 1 455 ? -15.618 10.331  27.456  1.00 60.95 455 A 1 
ATOM 3412 C CA  . GLY A 1 455 ? -14.373 10.243  28.221  1.00 59.20 455 A 1 
ATOM 3413 C C   . GLY A 1 455 ? -14.545 10.780  29.637  1.00 59.95 455 A 1 
ATOM 3414 O O   . GLY A 1 455 ? -15.298 11.727  29.862  1.00 55.29 455 A 1 
ATOM 3415 N N   . GLY A 1 456 ? -13.845 10.180  30.598  1.00 53.35 456 A 1 
ATOM 3416 C CA  . GLY A 1 456 ? -13.665 10.755  31.935  1.00 54.39 456 A 1 
ATOM 3417 C C   . GLY A 1 456 ? -12.547 11.813  31.946  1.00 56.30 456 A 1 
ATOM 3418 O O   . GLY A 1 456 ? -11.827 11.955  30.956  1.00 53.08 456 A 1 
ATOM 3419 N N   . PRO A 1 457 ? -12.320 12.521  33.072  1.00 45.19 457 A 1 
ATOM 3420 C CA  . PRO A 1 457 ? -11.357 13.631  33.174  1.00 44.10 457 A 1 
ATOM 3421 C C   . PRO A 1 457 ? -9.889  13.253  32.889  1.00 46.39 457 A 1 
ATOM 3422 O O   . PRO A 1 457 ? -9.078  14.126  32.612  1.00 44.15 457 A 1 
ATOM 3423 C CB  . PRO A 1 457 ? -11.534 14.185  34.594  1.00 38.97 457 A 1 
ATOM 3424 C CG  . PRO A 1 457 ? -12.166 13.038  35.378  1.00 39.25 457 A 1 
ATOM 3425 C CD  . PRO A 1 457 ? -13.019 12.326  34.336  1.00 45.15 457 A 1 
ATOM 3426 N N   . LEU A 1 458 ? -9.546  11.957  32.934  1.00 52.95 458 A 1 
ATOM 3427 C CA  . LEU A 1 458 ? -8.205  11.419  32.638  1.00 53.51 458 A 1 
ATOM 3428 C C   . LEU A 1 458 ? -8.139  10.596  31.335  1.00 54.93 458 A 1 
ATOM 3429 O O   . LEU A 1 458 ? -7.098  10.022  31.018  1.00 50.37 458 A 1 
ATOM 3430 C CB  . LEU A 1 458 ? -7.738  10.581  33.845  1.00 48.94 458 A 1 
ATOM 3431 C CG  . LEU A 1 458 ? -7.567  11.366  35.160  1.00 45.52 458 A 1 
ATOM 3432 C CD1 . LEU A 1 458 ? -7.283  10.394  36.298  1.00 42.08 458 A 1 
ATOM 3433 C CD2 . LEU A 1 458 ? -6.425  12.377  35.083  1.00 40.92 458 A 1 
ATOM 3434 N N   . GLY A 1 459 ? -9.256  10.483  30.602  1.00 65.78 459 A 1 
ATOM 3435 C CA  . GLY A 1 459 ? -9.358  9.677   29.383  1.00 66.64 459 A 1 
ATOM 3436 C C   . GLY A 1 459 ? -9.251  10.509  28.107  1.00 69.89 459 A 1 
ATOM 3437 O O   . GLY A 1 459 ? -9.651  11.670  28.067  1.00 65.15 459 A 1 
ATOM 3438 N N   . SER A 1 460 ? -8.797  9.872   27.014  1.00 72.95 460 A 1 
ATOM 3439 C CA  . SER A 1 460 ? -8.812  10.461  25.664  1.00 76.23 460 A 1 
ATOM 3440 C C   . SER A 1 460 ? -10.227 10.666  25.091  1.00 78.92 460 A 1 
ATOM 3441 O O   . SER A 1 460 ? -10.385 11.212  24.000  1.00 75.24 460 A 1 
ATOM 3442 C CB  . SER A 1 460 ? -8.026  9.545   24.726  1.00 73.51 460 A 1 
ATOM 3443 O OG  . SER A 1 460 ? -8.667  8.284   24.640  1.00 72.65 460 A 1 
ATOM 3444 N N   . GLY A 1 461 ? -11.263 10.149  25.770  1.00 86.12 461 A 1 
ATOM 3445 C CA  . GLY A 1 461 ? -12.616 10.023  25.230  1.00 88.47 461 A 1 
ATOM 3446 C C   . GLY A 1 461 ? -12.772 8.882   24.218  1.00 90.85 461 A 1 
ATOM 3447 O O   . GLY A 1 461 ? -13.879 8.646   23.750  1.00 89.29 461 A 1 
ATOM 3448 N N   . MET A 1 462 ? -11.702 8.152   23.882  1.00 91.96 462 A 1 
ATOM 3449 C CA  . MET A 1 462 ? -11.767 7.042   22.928  1.00 92.86 462 A 1 
ATOM 3450 C C   . MET A 1 462 ? -12.043 5.702   23.603  1.00 93.72 462 A 1 
ATOM 3451 O O   . MET A 1 462 ? -11.648 5.457   24.743  1.00 92.78 462 A 1 
ATOM 3452 C CB  . MET A 1 462 ? -10.503 6.972   22.075  1.00 91.29 462 A 1 
ATOM 3453 C CG  . MET A 1 462 ? -10.433 8.141   21.090  1.00 83.80 462 A 1 
ATOM 3454 S SD  . MET A 1 462 ? -9.113  7.971   19.864  1.00 83.65 462 A 1 
ATOM 3455 C CE  . MET A 1 462 ? -7.687  8.320   20.904  1.00 74.59 462 A 1 
ATOM 3456 N N   . ARG A 1 463 ? -12.688 4.803   22.850  1.00 94.41 463 A 1 
ATOM 3457 C CA  . ARG A 1 463 ? -12.944 3.407   23.233  1.00 94.88 463 A 1 
ATOM 3458 C C   . ARG A 1 463 ? -12.554 2.453   22.111  1.00 95.64 463 A 1 
ATOM 3459 O O   . ARG A 1 463 ? -12.725 2.775   20.935  1.00 95.33 463 A 1 
ATOM 3460 C CB  . ARG A 1 463 ? -14.420 3.225   23.606  1.00 94.03 463 A 1 
ATOM 3461 C CG  . ARG A 1 463 ? -14.783 4.019   24.861  1.00 91.79 463 A 1 
ATOM 3462 C CD  . ARG A 1 463 ? -16.238 3.762   25.258  1.00 88.59 463 A 1 
ATOM 3463 N NE  . ARG A 1 463 ? -16.578 4.481   26.501  1.00 84.85 463 A 1 
ATOM 3464 C CZ  . ARG A 1 463 ? -16.382 4.061   27.737  1.00 81.51 463 A 1 
ATOM 3465 N NH1 . ARG A 1 463 ? -15.860 2.897   28.010  1.00 72.20 463 A 1 
ATOM 3466 N NH2 . ARG A 1 463 ? -16.711 4.823   28.740  1.00 75.86 463 A 1 
ATOM 3467 N N   . THR A 1 464 ? -12.063 1.264   22.476  1.00 95.54 464 A 1 
ATOM 3468 C CA  . THR A 1 464 ? -11.736 0.197   21.524  1.00 95.90 464 A 1 
ATOM 3469 C C   . THR A 1 464 ? -12.984 -0.220  20.734  1.00 95.82 464 A 1 
ATOM 3470 O O   . THR A 1 464 ? -14.073 -0.357  21.288  1.00 95.72 464 A 1 
ATOM 3471 C CB  . THR A 1 464 ? -11.104 -1.023  22.216  1.00 96.04 464 A 1 
ATOM 3472 O OG1 . THR A 1 464 ? -12.014 -1.606  23.114  1.00 95.47 464 A 1 
ATOM 3473 C CG2 . THR A 1 464 ? -9.840  -0.677  22.994  1.00 95.17 464 A 1 
ATOM 3474 N N   . ALA A 1 465 ? -12.826 -0.406  19.416  1.00 96.36 465 A 1 
ATOM 3475 C CA  . ALA A 1 465 ? -13.906 -0.765  18.493  1.00 96.24 465 A 1 
ATOM 3476 C C   . ALA A 1 465 ? -13.480 -1.778  17.415  1.00 96.35 465 A 1 
ATOM 3477 O O   . ALA A 1 465 ? -14.285 -2.165  16.569  1.00 93.96 465 A 1 
ATOM 3478 C CB  . ALA A 1 465 ? -14.458 0.527   17.872  1.00 95.72 465 A 1 
ATOM 3479 N N   . GLY A 1 466 ? -12.204 -2.213  17.426  1.00 95.99 466 A 1 
ATOM 3480 C CA  . GLY A 1 466 ? -11.657 -3.171  16.471  1.00 96.04 466 A 1 
ATOM 3481 C C   . GLY A 1 466 ? -10.449 -3.912  17.035  1.00 96.93 466 A 1 
ATOM 3482 O O   . GLY A 1 466 ? -9.874  -3.504  18.041  1.00 96.04 466 A 1 
ATOM 3483 N N   . GLY A 1 467 ? -10.051 -5.012  16.375  1.00 96.74 467 A 1 
ATOM 3484 C CA  . GLY A 1 467 ? -8.977  -5.887  16.860  1.00 96.99 467 A 1 
ATOM 3485 C C   . GLY A 1 467 ? -7.594  -5.233  16.863  1.00 97.67 467 A 1 
ATOM 3486 O O   . GLY A 1 467 ? -6.849  -5.383  17.824  1.00 97.27 467 A 1 
ATOM 3487 N N   . ARG A 1 468 ? -7.232  -4.483  15.822  1.00 97.64 468 A 1 
ATOM 3488 C CA  . ARG A 1 468 ? -6.054  -3.601  15.801  1.00 97.81 468 A 1 
ATOM 3489 C C   . ARG A 1 468 ? -6.521  -2.202  16.191  1.00 97.99 468 A 1 
ATOM 3490 O O   . ARG A 1 468 ? -7.269  -1.583  15.439  1.00 97.38 468 A 1 
ATOM 3491 C CB  . ARG A 1 468 ? -5.385  -3.612  14.418  1.00 97.23 468 A 1 
ATOM 3492 C CG  . ARG A 1 468 ? -4.868  -5.005  14.036  1.00 95.72 468 A 1 
ATOM 3493 C CD  . ARG A 1 468 ? -4.133  -4.988  12.691  1.00 94.64 468 A 1 
ATOM 3494 N NE  . ARG A 1 468 ? -5.009  -4.557  11.584  1.00 91.65 468 A 1 
ATOM 3495 C CZ  . ARG A 1 468 ? -4.584  -4.127  10.402  1.00 92.87 468 A 1 
ATOM 3496 N NH1 . ARG A 1 468 ? -3.336  -4.191  10.049  1.00 84.53 468 A 1 
ATOM 3497 N NH2 . ARG A 1 468 ? -5.406  -3.599  9.550   1.00 86.51 468 A 1 
ATOM 3498 N N   . VAL A 1 469 ? -6.130  -1.748  17.380  1.00 98.36 469 A 1 
ATOM 3499 C CA  . VAL A 1 469 ? -6.711  -0.541  17.996  1.00 98.38 469 A 1 
ATOM 3500 C C   . VAL A 1 469 ? -5.989  0.722   17.532  1.00 98.42 469 A 1 
ATOM 3501 O O   . VAL A 1 469 ? -6.634  1.707   17.175  1.00 98.09 469 A 1 
ATOM 3502 C CB  . VAL A 1 469 ? -6.711  -0.669  19.531  1.00 98.15 469 A 1 
ATOM 3503 C CG1 . VAL A 1 469 ? -7.323  0.559   20.212  1.00 97.39 469 A 1 
ATOM 3504 C CG2 . VAL A 1 469 ? -7.516  -1.900  19.969  1.00 97.34 469 A 1 
ATOM 3505 N N   . LEU A 1 470 ? -4.650  0.693   17.528  1.00 98.44 470 A 1 
ATOM 3506 C CA  . LEU A 1 470 ? -3.810  1.833   17.169  1.00 98.48 470 A 1 
ATOM 3507 C C   . LEU A 1 470 ? -2.399  1.381   16.772  1.00 98.62 470 A 1 
ATOM 3508 O O   . LEU A 1 470 ? -1.983  0.265   17.080  1.00 98.45 470 A 1 
ATOM 3509 C CB  . LEU A 1 470 ? -3.801  2.843   18.342  1.00 98.12 470 A 1 
ATOM 3510 C CG  . LEU A 1 470 ? -3.307  2.300   19.701  1.00 97.65 470 A 1 
ATOM 3511 C CD1 . LEU A 1 470 ? -1.790  2.400   19.864  1.00 95.80 470 A 1 
ATOM 3512 C CD2 . LEU A 1 470 ? -3.965  3.091   20.832  1.00 95.77 470 A 1 
ATOM 3513 N N   . ALA A 1 471 ? -1.639  2.271   16.125  1.00 98.59 471 A 1 
ATOM 3514 C CA  . ALA A 1 471 ? -0.206  2.126   15.896  1.00 98.66 471 A 1 
ATOM 3515 C C   . ALA A 1 471 ? 0.536   3.370   16.400  1.00 98.66 471 A 1 
ATOM 3516 O O   . ALA A 1 471 ? 0.072   4.494   16.208  1.00 98.31 471 A 1 
ATOM 3517 C CB  . ALA A 1 471 ? 0.048   1.874   14.404  1.00 98.46 471 A 1 
ATOM 3518 N N   . VAL A 1 472 ? 1.709   3.181   17.009  1.00 98.63 472 A 1 
ATOM 3519 C CA  . VAL A 1 472 ? 2.625   4.280   17.346  1.00 98.63 472 A 1 
ATOM 3520 C C   . VAL A 1 472 ? 3.770   4.264   16.348  1.00 98.70 472 A 1 
ATOM 3521 O O   . VAL A 1 472 ? 4.567   3.333   16.335  1.00 98.48 472 A 1 
ATOM 3522 C CB  . VAL A 1 472 ? 3.127   4.189   18.794  1.00 98.21 472 A 1 
ATOM 3523 C CG1 . VAL A 1 472 ? 4.146   5.301   19.083  1.00 96.22 472 A 1 
ATOM 3524 C CG2 . VAL A 1 472 ? 1.963   4.367   19.776  1.00 96.41 472 A 1 
ATOM 3525 N N   . SER A 1 473 ? 3.852   5.283   15.505  1.00 98.59 473 A 1 
ATOM 3526 C CA  . SER A 1 473 ? 4.906   5.439   14.508  1.00 98.61 473 A 1 
ATOM 3527 C C   . SER A 1 473 ? 5.975   6.398   15.028  1.00 98.63 473 A 1 
ATOM 3528 O O   . SER A 1 473 ? 5.643   7.504   15.454  1.00 98.22 473 A 1 
ATOM 3529 C CB  . SER A 1 473 ? 4.284   5.952   13.215  1.00 98.24 473 A 1 
ATOM 3530 O OG  . SER A 1 473 ? 5.273   6.099   12.220  1.00 91.78 473 A 1 
ATOM 3531 N N   . ALA A 1 474 ? 7.252   5.999   14.982  1.00 98.63 474 A 1 
ATOM 3532 C CA  . ALA A 1 474 ? 8.360   6.867   15.367  1.00 98.64 474 A 1 
ATOM 3533 C C   . ALA A 1 474 ? 9.495   6.841   14.342  1.00 98.65 474 A 1 
ATOM 3534 O O   . ALA A 1 474 ? 9.889   5.778   13.857  1.00 98.47 474 A 1 
ATOM 3535 C CB  . ALA A 1 474 ? 8.846   6.493   16.765  1.00 98.49 474 A 1 
ATOM 3536 N N   . ARG A 1 475 ? 10.027  8.037   14.030  1.00 98.43 475 A 1 
ATOM 3537 C CA  . ARG A 1 475 ? 11.186  8.239   13.153  1.00 98.40 475 A 1 
ATOM 3538 C C   . ARG A 1 475 ? 12.491  8.275   13.945  1.00 98.33 475 A 1 
ATOM 3539 O O   . ARG A 1 475 ? 12.530  8.818   15.051  1.00 97.95 475 A 1 
ATOM 3540 C CB  . ARG A 1 475 ? 11.027  9.514   12.318  1.00 97.96 475 A 1 
ATOM 3541 C CG  . ARG A 1 475 ? 9.837   9.433   11.348  1.00 95.74 475 A 1 
ATOM 3542 C CD  . ARG A 1 475 ? 9.789   10.635  10.416  1.00 94.56 475 A 1 
ATOM 3543 N NE  . ARG A 1 475 ? 9.496   11.890  11.137  1.00 89.63 475 A 1 
ATOM 3544 C CZ  . ARG A 1 475 ? 10.072  13.059  10.943  1.00 88.59 475 A 1 
ATOM 3545 N NH1 . ARG A 1 475 ? 10.989  13.246  10.040  1.00 79.53 475 A 1 
ATOM 3546 N NH2 . ARG A 1 475 ? 9.741   14.082  11.661  1.00 78.71 475 A 1 
ATOM 3547 N N   . GLY A 1 476 ? 13.567  7.769   13.344  1.00 98.24 476 A 1 
ATOM 3548 C CA  . GLY A 1 476 ? 14.922  7.804   13.885  1.00 98.23 476 A 1 
ATOM 3549 C C   . GLY A 1 476 ? 15.978  7.857   12.781  1.00 98.33 476 A 1 
ATOM 3550 O O   . GLY A 1 476 ? 15.694  7.530   11.627  1.00 98.04 476 A 1 
ATOM 3551 N N   . ALA A 1 477 ? 17.200  8.260   13.143  1.00 98.24 477 A 1 
ATOM 3552 C CA  . ALA A 1 477 ? 18.346  8.260   12.232  1.00 98.18 477 A 1 
ATOM 3553 C C   . ALA A 1 477 ? 18.859  6.838   11.925  1.00 97.99 477 A 1 
ATOM 3554 O O   . ALA A 1 477 ? 19.515  6.622   10.907  1.00 97.21 477 A 1 
ATOM 3555 C CB  . ALA A 1 477 ? 19.443  9.132   12.852  1.00 98.05 477 A 1 
ATOM 3556 N N   . SER A 1 478 ? 18.538  5.859   12.777  1.00 97.64 478 A 1 
ATOM 3557 C CA  . SER A 1 478 ? 18.791  4.429   12.575  1.00 97.45 478 A 1 
ATOM 3558 C C   . SER A 1 478 ? 17.542  3.590   12.883  1.00 97.58 478 A 1 
ATOM 3559 O O   . SER A 1 478 ? 16.617  4.085   13.544  1.00 97.57 478 A 1 
ATOM 3560 C CB  . SER A 1 478 ? 20.011  3.984   13.400  1.00 97.11 478 A 1 
ATOM 3561 O OG  . SER A 1 478 ? 19.662  3.589   14.714  1.00 96.53 478 A 1 
ATOM 3562 N N   . PRO A 1 479 ? 17.481  2.309   12.435  1.00 97.34 479 A 1 
ATOM 3563 C CA  . PRO A 1 479 ? 16.406  1.387   12.797  1.00 97.24 479 A 1 
ATOM 3564 C C   . PRO A 1 479 ? 16.247  1.221   14.314  1.00 97.37 479 A 1 
ATOM 3565 O O   . PRO A 1 479 ? 15.125  1.209   14.819  1.00 97.21 479 A 1 
ATOM 3566 C CB  . PRO A 1 479 ? 16.767  0.050   12.132  1.00 96.74 479 A 1 
ATOM 3567 C CG  . PRO A 1 479 ? 17.688  0.438   10.980  1.00 95.38 479 A 1 
ATOM 3568 C CD  . PRO A 1 479 ? 18.426  1.649   11.533  1.00 96.84 479 A 1 
ATOM 3569 N N   . GLU A 1 480 ? 17.359  1.150   15.049  1.00 96.81 480 A 1 
ATOM 3570 C CA  . GLU A 1 480 ? 17.391  0.974   16.499  1.00 96.64 480 A 1 
ATOM 3571 C C   . GLU A 1 480 ? 16.812  2.197   17.214  1.00 97.00 480 A 1 
ATOM 3572 O O   . GLU A 1 480 ? 15.997  2.056   18.122  1.00 96.98 480 A 1 
ATOM 3573 C CB  . GLU A 1 480 ? 18.828  0.725   17.003  1.00 96.16 480 A 1 
ATOM 3574 C CG  . GLU A 1 480 ? 19.554  -0.485  16.374  1.00 91.63 480 A 1 
ATOM 3575 C CD  . GLU A 1 480 ? 19.927  -0.273  14.899  1.00 88.71 480 A 1 
ATOM 3576 O OE1 . GLU A 1 480 ? 19.964  -1.276  14.154  1.00 79.65 480 A 1 
ATOM 3577 O OE2 . GLU A 1 480 ? 20.080  0.907   14.483  1.00 80.34 480 A 1 
ATOM 3578 N N   . GLU A 1 481 ? 17.183  3.402   16.778  1.00 96.82 481 A 1 
ATOM 3579 C CA  . GLU A 1 481 ? 16.646  4.645   17.331  1.00 97.22 481 A 1 
ATOM 3580 C C   . GLU A 1 481 ? 15.139  4.768   17.069  1.00 97.56 481 A 1 
ATOM 3581 O O   . GLU A 1 481 ? 14.378  5.126   17.970  1.00 97.53 481 A 1 
ATOM 3582 C CB  . GLU A 1 481 ? 17.393  5.845   16.731  1.00 97.22 481 A 1 
ATOM 3583 C CG  . GLU A 1 481 ? 17.031  7.156   17.448  1.00 95.10 481 A 1 
ATOM 3584 C CD  . GLU A 1 481 ? 17.513  8.417   16.720  1.00 94.96 481 A 1 
ATOM 3585 O OE1 . GLU A 1 481 ? 17.115  9.517   17.184  1.00 88.55 481 A 1 
ATOM 3586 O OE2 . GLU A 1 481 ? 18.136  8.324   15.644  1.00 90.91 481 A 1 
ATOM 3587 N N   . ALA A 1 482 ? 14.681  4.438   15.846  1.00 97.77 482 A 1 
ATOM 3588 C CA  . ALA A 1 482 ? 13.262  4.434   15.507  1.00 98.07 482 A 1 
ATOM 3589 C C   . ALA A 1 482 ? 12.478  3.445   16.389  1.00 98.14 482 A 1 
ATOM 3590 O O   . ALA A 1 482 ? 11.424  3.796   16.922  1.00 98.14 482 A 1 
ATOM 3591 C CB  . ALA A 1 482 ? 13.114  4.110   14.015  1.00 98.19 482 A 1 
ATOM 3592 N N   . GLY A 1 483 ? 13.015  2.233   16.592  1.00 97.76 483 A 1 
ATOM 3593 C CA  . GLY A 1 483 ? 12.443  1.229   17.488  1.00 97.77 483 A 1 
ATOM 3594 C C   . GLY A 1 483 ? 12.376  1.705   18.937  1.00 97.87 483 A 1 
ATOM 3595 O O   . GLY A 1 483 ? 11.303  1.703   19.537  1.00 97.79 483 A 1 
ATOM 3596 N N   . ALA A 1 484 ? 13.487  2.204   19.488  1.00 97.55 484 A 1 
ATOM 3597 C CA  . ALA A 1 484 ? 13.549  2.705   20.860  1.00 97.51 484 A 1 
ATOM 3598 C C   . ALA A 1 484 ? 12.513  3.816   21.113  1.00 97.65 484 A 1 
ATOM 3599 O O   . ALA A 1 484 ? 11.750  3.742   22.080  1.00 97.42 484 A 1 
ATOM 3600 C CB  . ALA A 1 484 ? 14.977  3.183   21.141  1.00 97.19 484 A 1 
ATOM 3601 N N   . LYS A 1 485 ? 12.414  4.795   20.207  1.00 97.51 485 A 1 
ATOM 3602 C CA  . LYS A 1 485 ? 11.422  5.878   20.286  1.00 97.74 485 A 1 
ATOM 3603 C C   . LYS A 1 485 ? 9.982   5.365   20.206  1.00 97.96 485 A 1 
ATOM 3604 O O   . LYS A 1 485 ? 9.132   5.841   20.952  1.00 97.90 485 A 1 
ATOM 3605 C CB  . LYS A 1 485 ? 11.661  6.889   19.161  1.00 97.75 485 A 1 
ATOM 3606 C CG  . LYS A 1 485 ? 12.870  7.795   19.409  1.00 96.91 485 A 1 
ATOM 3607 C CD  . LYS A 1 485 ? 13.082  8.699   18.187  1.00 95.69 485 A 1 
ATOM 3608 C CE  . LYS A 1 485 ? 14.235  9.663   18.430  1.00 92.23 485 A 1 
ATOM 3609 N NZ  . LYS A 1 485 ? 14.606  10.388  17.194  1.00 87.21 485 A 1 
ATOM 3610 N N   . ALA A 1 486 ? 9.693   4.394   19.317  1.00 98.22 486 A 1 
ATOM 3611 C CA  . ALA A 1 486 ? 8.350   3.838   19.172  1.00 98.35 486 A 1 
ATOM 3612 C C   . ALA A 1 486 ? 7.895   3.101   20.443  1.00 98.31 486 A 1 
ATOM 3613 O O   . ALA A 1 486 ? 6.785   3.330   20.925  1.00 98.18 486 A 1 
ATOM 3614 C CB  . ALA A 1 486 ? 8.321   2.916   17.949  1.00 98.39 486 A 1 
ATOM 3615 N N   . TYR A 1 487 ? 8.755   2.265   21.032  1.00 98.17 487 A 1 
ATOM 3616 C CA  . TYR A 1 487 ? 8.444   1.531   22.264  1.00 98.07 487 A 1 
ATOM 3617 C C   . TYR A 1 487 ? 8.416   2.426   23.503  1.00 97.87 487 A 1 
ATOM 3618 O O   . TYR A 1 487 ? 7.611   2.188   24.403  1.00 97.29 487 A 1 
ATOM 3619 C CB  . TYR A 1 487 ? 9.422   0.370   22.441  1.00 97.93 487 A 1 
ATOM 3620 C CG  . TYR A 1 487 ? 9.171   -0.753  21.455  1.00 97.96 487 A 1 
ATOM 3621 C CD1 . TYR A 1 487 ? 7.947   -1.444  21.493  1.00 97.41 487 A 1 
ATOM 3622 C CD2 . TYR A 1 487 ? 10.131  -1.080  20.480  1.00 97.40 487 A 1 
ATOM 3623 C CE1 . TYR A 1 487 ? 7.669   -2.439  20.544  1.00 97.07 487 A 1 
ATOM 3624 C CE2 . TYR A 1 487 ? 9.857   -2.076  19.526  1.00 97.08 487 A 1 
ATOM 3625 C CZ  . TYR A 1 487 ? 8.621   -2.748  19.555  1.00 97.34 487 A 1 
ATOM 3626 O OH  . TYR A 1 487 ? 8.331   -3.679  18.616  1.00 96.47 487 A 1 
ATOM 3627 N N   . GLU A 1 488 ? 9.233   3.474   23.554  1.00 97.65 488 A 1 
ATOM 3628 C CA  . GLU A 1 488 ? 9.110   4.499   24.587  1.00 97.43 488 A 1 
ATOM 3629 C C   . GLU A 1 488 ? 7.755   5.212   24.491  1.00 97.46 488 A 1 
ATOM 3630 O O   . GLU A 1 488 ? 7.057   5.346   25.496  1.00 96.87 488 A 1 
ATOM 3631 C CB  . GLU A 1 488 ? 10.269  5.502   24.471  1.00 96.94 488 A 1 
ATOM 3632 C CG  . GLU A 1 488 ? 10.276  6.434   25.682  1.00 88.85 488 A 1 
ATOM 3633 C CD  . GLU A 1 488 ? 11.262  7.598   25.575  1.00 80.26 488 A 1 
ATOM 3634 O OE1 . GLU A 1 488 ? 11.343  8.349   26.573  1.00 69.81 488 A 1 
ATOM 3635 O OE2 . GLU A 1 488 ? 11.767  7.919   24.481  1.00 71.12 488 A 1 
ATOM 3636 N N   . ALA A 1 489 ? 7.344   5.614   23.285  1.00 97.88 489 A 1 
ATOM 3637 C CA  . ALA A 1 489 ? 6.081   6.300   23.054  1.00 97.79 489 A 1 
ATOM 3638 C C   . ALA A 1 489 ? 4.857   5.417   23.359  1.00 97.65 489 A 1 
ATOM 3639 O O   . ALA A 1 489 ? 3.869   5.915   23.895  1.00 97.25 489 A 1 
ATOM 3640 C CB  . ALA A 1 489 ? 6.088   6.826   21.621  1.00 97.74 489 A 1 
ATOM 3641 N N   . LEU A 1 490 ? 4.927   4.097   23.116  1.00 97.63 490 A 1 
ATOM 3642 C CA  . LEU A 1 490 ? 3.857   3.161   23.485  1.00 97.38 490 A 1 
ATOM 3643 C C   . LEU A 1 490 ? 3.535   3.164   24.988  1.00 97.26 490 A 1 
ATOM 3644 O O   . LEU A 1 490 ? 2.398   2.890   25.357  1.00 96.22 490 A 1 
ATOM 3645 C CB  . LEU A 1 490 ? 4.224   1.735   23.040  1.00 96.67 490 A 1 
ATOM 3646 C CG  . LEU A 1 490 ? 3.807   1.390   21.601  1.00 93.74 490 A 1 
ATOM 3647 C CD1 . LEU A 1 490 ? 4.407   0.036   21.227  1.00 91.73 490 A 1 
ATOM 3648 C CD2 . LEU A 1 490 ? 2.288   1.267   21.455  1.00 91.92 490 A 1 
ATOM 3649 N N   . ARG A 1 491 ? 4.481   3.521   25.867  1.00 96.70 491 A 1 
ATOM 3650 C CA  . ARG A 1 491 ? 4.253   3.617   27.321  1.00 96.27 491 A 1 
ATOM 3651 C C   . ARG A 1 491 ? 3.263   4.719   27.706  1.00 95.77 491 A 1 
ATOM 3652 O O   . ARG A 1 491 ? 2.755   4.714   28.822  1.00 94.65 491 A 1 
ATOM 3653 C CB  . ARG A 1 491 ? 5.582   3.846   28.056  1.00 96.13 491 A 1 
ATOM 3654 C CG  . ARG A 1 491 ? 6.590   2.716   27.826  1.00 92.41 491 A 1 
ATOM 3655 C CD  . ARG A 1 491 ? 7.907   3.038   28.540  1.00 87.45 491 A 1 
ATOM 3656 N NE  . ARG A 1 491 ? 8.909   1.981   28.328  1.00 77.65 491 A 1 
ATOM 3657 C CZ  . ARG A 1 491 ? 10.142  1.959   28.810  1.00 69.56 491 A 1 
ATOM 3658 N NH1 . ARG A 1 491 ? 10.606  2.927   29.556  1.00 62.26 491 A 1 
ATOM 3659 N NH2 . ARG A 1 491 ? 10.937  0.959   28.545  1.00 60.55 491 A 1 
ATOM 3660 N N   . PHE A 1 492 ? 2.993   5.658   26.801  1.00 96.45 492 A 1 
ATOM 3661 C CA  . PHE A 1 492 ? 2.050   6.759   27.009  1.00 95.75 492 A 1 
ATOM 3662 C C   . PHE A 1 492 ? 0.635   6.460   26.500  1.00 95.07 492 A 1 
ATOM 3663 O O   . PHE A 1 492 ? -0.219  7.349   26.516  1.00 93.89 492 A 1 
ATOM 3664 C CB  . PHE A 1 492 ? 2.629   8.041   26.402  1.00 95.76 492 A 1 
ATOM 3665 C CG  . PHE A 1 492 ? 3.967   8.437   26.987  1.00 95.50 492 A 1 
ATOM 3666 C CD1 . PHE A 1 492 ? 4.065   8.803   28.342  1.00 93.98 492 A 1 
ATOM 3667 C CD2 . PHE A 1 492 ? 5.122   8.425   26.186  1.00 94.30 492 A 1 
ATOM 3668 C CE1 . PHE A 1 492 ? 5.310   9.161   28.891  1.00 93.27 492 A 1 
ATOM 3669 C CE2 . PHE A 1 492 ? 6.367   8.786   26.735  1.00 93.66 492 A 1 
ATOM 3670 C CZ  . PHE A 1 492 ? 6.460   9.154   28.087  1.00 93.61 492 A 1 
ATOM 3671 N N   . VAL A 1 493 ? 0.372   5.220   26.063  1.00 95.87 493 A 1 
ATOM 3672 C CA  . VAL A 1 493 ? -0.951  4.757   25.626  1.00 95.99 493 A 1 
ATOM 3673 C C   . VAL A 1 493 ? -1.281  3.464   26.359  1.00 95.84 493 A 1 
ATOM 3674 O O   . VAL A 1 493 ? -0.430  2.587   26.470  1.00 95.08 493 A 1 
ATOM 3675 C CB  . VAL A 1 493 ? -1.008  4.544   24.102  1.00 95.38 493 A 1 
ATOM 3676 C CG1 . VAL A 1 493 ? -2.443  4.238   23.658  1.00 88.28 493 A 1 
ATOM 3677 C CG2 . VAL A 1 493 ? -0.545  5.786   23.333  1.00 87.91 493 A 1 
ATOM 3678 N N   . ASN A 1 494 ? -2.515  3.323   26.852  1.00 95.58 494 A 1 
ATOM 3679 C CA  . ASN A 1 494 ? -2.951  2.101   27.520  1.00 95.26 494 A 1 
ATOM 3680 C C   . ASN A 1 494 ? -4.462  1.869   27.379  1.00 95.07 494 A 1 
ATOM 3681 O O   . ASN A 1 494 ? -5.251  2.815   27.348  1.00 94.69 494 A 1 
ATOM 3682 C CB  . ASN A 1 494 ? -2.528  2.166   29.004  1.00 94.82 494 A 1 
ATOM 3683 C CG  . ASN A 1 494 ? -2.717  0.825   29.690  1.00 91.78 494 A 1 
ATOM 3684 O OD1 . ASN A 1 494 ? -2.467  -0.224  29.127  1.00 84.98 494 A 1 
ATOM 3685 N ND2 . ASN A 1 494 ? -3.195  0.812   30.907  1.00 83.47 494 A 1 
ATOM 3686 N N   . PHE A 1 495 ? -4.864  0.587   27.322  1.00 94.84 495 A 1 
ATOM 3687 C CA  . PHE A 1 495 ? -6.240  0.122   27.453  1.00 95.32 495 A 1 
ATOM 3688 C C   . PHE A 1 495 ? -6.241  -1.307  28.003  1.00 95.76 495 A 1 
ATOM 3689 O O   . PHE A 1 495 ? -5.231  -2.009  27.922  1.00 95.67 495 A 1 
ATOM 3690 C CB  . PHE A 1 495 ? -6.981  0.230   26.107  1.00 95.79 495 A 1 
ATOM 3691 C CG  . PHE A 1 495 ? -6.335  -0.500  24.944  1.00 96.32 495 A 1 
ATOM 3692 C CD1 . PHE A 1 495 ? -5.431  0.177   24.103  1.00 96.23 495 A 1 
ATOM 3693 C CD2 . PHE A 1 495 ? -6.648  -1.846  24.689  1.00 96.23 495 A 1 
ATOM 3694 C CE1 . PHE A 1 495 ? -4.843  -0.489  23.014  1.00 96.41 495 A 1 
ATOM 3695 C CE2 . PHE A 1 495 ? -6.057  -2.514  23.601  1.00 96.47 495 A 1 
ATOM 3696 C CZ  . PHE A 1 495 ? -5.154  -1.836  22.762  1.00 96.77 495 A 1 
ATOM 3697 N N   . GLU A 1 496 ? -7.356  -1.739  28.583  1.00 95.39 496 A 1 
ATOM 3698 C CA  . GLU A 1 496 ? -7.486  -3.075  29.175  1.00 95.83 496 A 1 
ATOM 3699 C C   . GLU A 1 496 ? -7.227  -4.180  28.135  1.00 96.21 496 A 1 
ATOM 3700 O O   . GLU A 1 496 ? -7.756  -4.147  27.021  1.00 95.68 496 A 1 
ATOM 3701 C CB  . GLU A 1 496 ? -8.883  -3.205  29.803  1.00 95.27 496 A 1 
ATOM 3702 C CG  . GLU A 1 496 ? -9.111  -4.516  30.572  1.00 90.05 496 A 1 
ATOM 3703 C CD  . GLU A 1 496 ? -8.172  -4.716  31.765  1.00 87.20 496 A 1 
ATOM 3704 O OE1 . GLU A 1 496 ? -8.015  -5.894  32.155  1.00 78.91 496 A 1 
ATOM 3705 O OE2 . GLU A 1 496 ? -7.635  -3.706  32.277  1.00 79.97 496 A 1 
ATOM 3706 N N   . GLY A 1 497 ? -6.371  -5.165  28.475  1.00 96.46 497 A 1 
ATOM 3707 C CA  . GLY A 1 497 ? -5.991  -6.249  27.564  1.00 96.56 497 A 1 
ATOM 3708 C C   . GLY A 1 497 ? -5.124  -5.827  26.367  1.00 97.15 497 A 1 
ATOM 3709 O O   . GLY A 1 497 ? -4.997  -6.586  25.406  1.00 96.30 497 A 1 
ATOM 3710 N N   . MET A 1 498 ? -4.512  -4.627  26.400  1.00 96.58 498 A 1 
ATOM 3711 C CA  . MET A 1 498 ? -3.615  -4.147  25.344  1.00 97.22 498 A 1 
ATOM 3712 C C   . MET A 1 498 ? -2.426  -5.094  25.147  1.00 97.44 498 A 1 
ATOM 3713 O O   . MET A 1 498 ? -1.609  -5.301  26.045  1.00 96.79 498 A 1 
ATOM 3714 C CB  . MET A 1 498 ? -3.134  -2.729  25.675  1.00 97.01 498 A 1 
ATOM 3715 C CG  . MET A 1 498 ? -2.153  -2.152  24.650  1.00 96.49 498 A 1 
ATOM 3716 S SD  . MET A 1 498 ? -1.677  -0.445  25.013  1.00 96.05 498 A 1 
ATOM 3717 C CE  . MET A 1 498 ? -0.310  -0.219  23.858  1.00 92.98 498 A 1 
ATOM 3718 N N   . GLY A 1 499 ? -2.275  -5.632  23.927  1.00 97.58 499 A 1 
ATOM 3719 C CA  . GLY A 1 499 ? -1.148  -6.476  23.548  1.00 97.60 499 A 1 
ATOM 3720 C C   . GLY A 1 499 ? -0.434  -5.965  22.301  1.00 98.07 499 A 1 
ATOM 3721 O O   . GLY A 1 499 ? -1.067  -5.615  21.307  1.00 97.62 499 A 1 
ATOM 3722 N N   . PHE A 1 500 ? 0.905   -5.963  22.322  1.00 97.64 500 A 1 
ATOM 3723 C CA  . PHE A 1 500 ? 1.744   -5.611  21.176  1.00 97.84 500 A 1 
ATOM 3724 C C   . PHE A 1 500 ? 3.022   -6.453  21.176  1.00 97.75 500 A 1 
ATOM 3725 O O   . PHE A 1 500 ? 3.416   -6.990  22.210  1.00 97.12 500 A 1 
ATOM 3726 C CB  . PHE A 1 500 ? 2.056   -4.104  21.188  1.00 97.83 500 A 1 
ATOM 3727 C CG  . PHE A 1 500 ? 2.744   -3.600  22.443  1.00 97.94 500 A 1 
ATOM 3728 C CD1 . PHE A 1 500 ? 1.979   -3.152  23.539  1.00 96.93 500 A 1 
ATOM 3729 C CD2 . PHE A 1 500 ? 4.148   -3.573  22.522  1.00 96.93 500 A 1 
ATOM 3730 C CE1 . PHE A 1 500 ? 2.615   -2.689  24.701  1.00 96.23 500 A 1 
ATOM 3731 C CE2 . PHE A 1 500 ? 4.784   -3.111  23.688  1.00 96.37 500 A 1 
ATOM 3732 C CZ  . PHE A 1 500 ? 4.016   -2.668  24.779  1.00 96.41 500 A 1 
ATOM 3733 N N   . ARG A 1 501 ? 3.677   -6.577  20.021  1.00 97.60 501 A 1 
ATOM 3734 C CA  . ARG A 1 501 ? 4.993   -7.224  19.889  1.00 97.29 501 A 1 
ATOM 3735 C C   . ARG A 1 501 ? 6.111   -6.262  20.283  1.00 97.24 501 A 1 
ATOM 3736 O O   . ARG A 1 501 ? 6.008   -5.072  20.006  1.00 96.62 501 A 1 
ATOM 3737 C CB  . ARG A 1 501 ? 5.192   -7.697  18.453  1.00 96.53 501 A 1 
ATOM 3738 C CG  . ARG A 1 501 ? 4.379   -8.957  18.143  1.00 94.26 501 A 1 
ATOM 3739 C CD  . ARG A 1 501 ? 4.552   -9.391  16.691  1.00 94.46 501 A 1 
ATOM 3740 N NE  . ARG A 1 501 ? 5.950   -9.730  16.366  1.00 93.92 501 A 1 
ATOM 3741 C CZ  . ARG A 1 501 ? 6.362   -10.306 15.251  1.00 94.68 501 A 1 
ATOM 3742 N NH1 . ARG A 1 501 ? 5.539   -10.645 14.309  1.00 91.16 501 A 1 
ATOM 3743 N NH2 . ARG A 1 501 ? 7.620   -10.551 15.065  1.00 90.36 501 A 1 
ATOM 3744 N N   . ARG A 1 502 ? 7.195   -6.774  20.875  1.00 96.83 502 A 1 
ATOM 3745 C CA  . ARG A 1 502 ? 8.396   -5.999  21.265  1.00 96.44 502 A 1 
ATOM 3746 C C   . ARG A 1 502 ? 9.586   -6.183  20.315  1.00 96.36 502 A 1 
ATOM 3747 O O   . ARG A 1 502 ? 10.648  -5.641  20.561  1.00 94.68 502 A 1 
ATOM 3748 C CB  . ARG A 1 502 ? 8.795   -6.338  22.705  1.00 95.79 502 A 1 
ATOM 3749 C CG  . ARG A 1 502 ? 7.695   -5.999  23.719  1.00 92.80 502 A 1 
ATOM 3750 C CD  . ARG A 1 502 ? 8.251   -6.182  25.126  1.00 87.91 502 A 1 
ATOM 3751 N NE  . ARG A 1 502 ? 7.229   -5.928  26.155  1.00 79.74 502 A 1 
ATOM 3752 C CZ  . ARG A 1 502 ? 6.576   -6.835  26.853  1.00 69.68 502 A 1 
ATOM 3753 N NH1 . ARG A 1 502 ? 6.729   -8.120  26.645  1.00 62.15 502 A 1 
ATOM 3754 N NH2 . ARG A 1 502 ? 5.750   -6.463  27.790  1.00 62.67 502 A 1 
ATOM 3755 N N   . ASP A 1 503 ? 9.403   -6.929  19.231  1.00 96.46 503 A 1 
ATOM 3756 C CA  . ASP A 1 503 ? 10.448  -7.300  18.274  1.00 96.08 503 A 1 
ATOM 3757 C C   . ASP A 1 503 ? 10.237  -6.703  16.869  1.00 96.09 503 A 1 
ATOM 3758 O O   . ASP A 1 503 ? 10.887  -7.115  15.910  1.00 94.74 503 A 1 
ATOM 3759 C CB  . ASP A 1 503 ? 10.575  -8.841  18.246  1.00 95.40 503 A 1 
ATOM 3760 C CG  . ASP A 1 503 ? 9.352   -9.548  17.651  1.00 95.59 503 A 1 
ATOM 3761 O OD1 . ASP A 1 503 ? 8.235   -8.973  17.654  1.00 94.40 503 A 1 
ATOM 3762 O OD2 . ASP A 1 503 ? 9.472   -10.692 17.171  1.00 93.29 503 A 1 
ATOM 3763 N N   . ILE A 1 504 ? 9.341   -5.712  16.707  1.00 96.56 504 A 1 
ATOM 3764 C CA  . ILE A 1 504 ? 9.125   -5.046  15.413  1.00 96.12 504 A 1 
ATOM 3765 C C   . ILE A 1 504 ? 10.405  -4.316  14.993  1.00 94.55 504 A 1 
ATOM 3766 O O   . ILE A 1 504 ? 10.852  -3.390  15.663  1.00 91.53 504 A 1 
ATOM 3767 C CB  . ILE A 1 504 ? 7.913   -4.088  15.453  1.00 96.46 504 A 1 
ATOM 3768 C CG1 . ILE A 1 504 ? 6.612   -4.765  15.937  1.00 95.75 504 A 1 
ATOM 3769 C CG2 . ILE A 1 504 ? 7.685   -3.435  14.075  1.00 96.06 504 A 1 
ATOM 3770 C CD1 . ILE A 1 504 ? 6.181   -6.020  15.168  1.00 94.14 504 A 1 
ATOM 3771 N N   . GLY A 1 505 ? 10.985  -4.723  13.862  1.00 92.56 505 A 1 
ATOM 3772 C CA  . GLY A 1 505 ? 12.218  -4.148  13.318  1.00 89.16 505 A 1 
ATOM 3773 C C   . GLY A 1 505 ? 13.518  -4.702  13.902  1.00 87.60 505 A 1 
ATOM 3774 O O   . GLY A 1 505 ? 14.581  -4.328  13.414  1.00 83.93 505 A 1 
ATOM 3775 N N   . LEU A 1 506 ? 13.466  -5.611  14.890  1.00 89.28 506 A 1 
ATOM 3776 C CA  . LEU A 1 506 ? 14.652  -6.337  15.341  1.00 85.23 506 A 1 
ATOM 3777 C C   . LEU A 1 506 ? 15.051  -7.409  14.313  1.00 81.71 506 A 1 
ATOM 3778 O O   . LEU A 1 506 ? 14.204  -8.022  13.657  1.00 74.25 506 A 1 
ATOM 3779 C CB  . LEU A 1 506 ? 14.439  -6.938  16.743  1.00 82.87 506 A 1 
ATOM 3780 C CG  . LEU A 1 506 ? 14.124  -5.915  17.852  1.00 79.60 506 A 1 
ATOM 3781 C CD1 . LEU A 1 506 ? 14.018  -6.633  19.197  1.00 76.33 506 A 1 
ATOM 3782 C CD2 . LEU A 1 506 ? 15.198  -4.830  17.980  1.00 75.75 506 A 1 
ATOM 3783 N N   . SER A 1 507 ? 16.358  -7.642  14.161  1.00 77.43 507 A 1 
ATOM 3784 C CA  . SER A 1 507 ? 16.881  -8.717  13.314  1.00 73.04 507 A 1 
ATOM 3785 C C   . SER A 1 507 ? 16.469  -10.077 13.878  1.00 69.98 507 A 1 
ATOM 3786 O O   . SER A 1 507 ? 16.616  -10.322 15.073  1.00 62.69 507 A 1 
ATOM 3787 C CB  . SER A 1 507 ? 18.405  -8.631  13.216  1.00 66.75 507 A 1 
ATOM 3788 O OG  . SER A 1 507 ? 18.786  -7.372  12.690  1.00 58.11 507 A 1 
ATOM 3789 N N   . ALA A 1 508 ? 16.000  -10.988 13.023  1.00 62.92 508 A 1 
ATOM 3790 C CA  . ALA A 1 508 ? 15.749  -12.372 13.414  1.00 59.68 508 A 1 
ATOM 3791 C C   . ALA A 1 508 ? 17.074  -13.011 13.872  1.00 58.72 508 A 1 
ATOM 3792 O O   . ALA A 1 508 ? 17.932  -13.305 13.032  1.00 53.35 508 A 1 
ATOM 3793 C CB  . ALA A 1 508 ? 15.111  -13.114 12.228  1.00 54.43 508 A 1 
ATOM 3794 N N   . GLY A 1 509 ? 17.270  -13.163 15.184  1.00 48.19 509 A 1 
ATOM 3795 C CA  . GLY A 1 509 ? 18.489  -13.723 15.790  1.00 45.79 509 A 1 
ATOM 3796 C C   . GLY A 1 509 ? 19.019  -13.009 17.033  1.00 45.71 509 A 1 
ATOM 3797 O O   . GLY A 1 509 ? 19.908  -13.546 17.682  1.00 42.68 509 A 1 
ATOM 3798 N N   . THR A 1 510 ? 18.487  -11.850 17.421  1.00 34.54 510 A 1 
ATOM 3799 C CA  . THR A 1 510 ? 18.726  -11.288 18.761  1.00 33.56 510 A 1 
ATOM 3800 C C   . THR A 1 510 ? 17.591  -11.712 19.692  1.00 33.34 510 A 1 
ATOM 3801 O O   . THR A 1 510 ? 16.707  -10.922 20.007  1.00 30.03 510 A 1 
ATOM 3802 C CB  . THR A 1 510 ? 18.921  -9.761  18.735  1.00 29.34 510 A 1 
ATOM 3803 O OG1 . THR A 1 510 ? 17.847  -9.132  18.076  1.00 26.93 510 A 1 
ATOM 3804 C CG2 . THR A 1 510 ? 20.210  -9.373  18.012  1.00 25.88 510 A 1 
ATOM 3805 N N   . ASP A 1 511 ? 17.598  -12.981 20.090  1.00 30.36 511 A 1 
ATOM 3806 C CA  . ASP A 1 511 ? 16.878  -13.390 21.292  1.00 30.84 511 A 1 
ATOM 3807 C C   . ASP A 1 511 ? 17.511  -12.630 22.457  1.00 30.28 511 A 1 
ATOM 3808 O O   . ASP A 1 511 ? 18.690  -12.824 22.774  1.00 27.56 511 A 1 
ATOM 3809 C CB  . ASP A 1 511 ? 16.935  -14.915 21.498  1.00 27.36 511 A 1 
ATOM 3810 C CG  . ASP A 1 511 ? 15.993  -15.701 20.577  1.00 24.72 511 A 1 
ATOM 3811 O OD1 . ASP A 1 511 ? 14.967  -15.128 20.144  1.00 21.87 511 A 1 
ATOM 3812 O OD2 . ASP A 1 511 ? 16.292  -16.889 20.319  1.00 21.73 511 A 1 
ATOM 3813 N N   . GLY A 1 512 ? 16.753  -11.702 23.028  1.00 27.63 512 A 1 
ATOM 3814 C CA  . GLY A 1 512 ? 17.142  -10.996 24.236  1.00 27.21 512 A 1 
ATOM 3815 C C   . GLY A 1 512 ? 17.311  -11.991 25.375  1.00 27.25 512 A 1 
ATOM 3816 O O   . GLY A 1 512 ? 16.347  -12.329 26.052  1.00 25.30 512 A 1 
ATOM 3817 N N   . SER A 1 513 ? 18.532  -12.466 25.582  1.00 20.55 513 A 1 
ATOM 3818 C CA  . SER A 1 513 ? 18.995  -12.823 26.909  1.00 22.33 513 A 1 
ATOM 3819 C C   . SER A 1 513 ? 19.168  -11.516 27.670  1.00 21.94 513 A 1 
ATOM 3820 O O   . SER A 1 513 ? 20.185  -10.853 27.480  1.00 20.39 513 A 1 
ATOM 3821 C CB  . SER A 1 513 ? 20.321  -13.587 26.829  1.00 20.40 513 A 1 
ATOM 3822 O OG  . SER A 1 513 ? 21.288  -12.855 26.103  1.00 18.29 513 A 1 
ATOM 3823 N N   . ASP A 1 514 ? 18.146  -11.122 28.431  1.00 17.21 514 A 1 
ATOM 3824 C CA  . ASP A 1 514 ? 18.296  -10.339 29.657  1.00 19.64 514 A 1 
ATOM 3825 C C   . ASP A 1 514 ? 16.934  -10.197 30.360  1.00 19.10 514 A 1 
ATOM 3826 O O   . ASP A 1 514 ? 16.013  -9.560  29.835  1.00 17.45 514 A 1 
ATOM 3827 C CB  . ASP A 1 514 ? 18.927  -8.948  29.415  1.00 17.71 514 A 1 
ATOM 3828 C CG  . ASP A 1 514 ? 20.471  -8.936  29.486  1.00 15.63 514 A 1 
ATOM 3829 O OD1 . ASP A 1 514 ? 21.046  -9.834  30.149  1.00 13.73 514 A 1 
ATOM 3830 O OD2 . ASP A 1 514 ? 21.069  -7.968  28.953  1.00 14.16 514 A 1 
ATOM 3831 N N   . GLY A 1 515 ? 16.846  -10.790 31.559  1.00 13.51 515 A 1 
ATOM 3832 C CA  . GLY A 1 515 ? 15.891  -10.437 32.618  1.00 12.85 515 A 1 
ATOM 3833 C C   . GLY A 1 515 ? 14.637  -11.297 32.751  1.00 11.94 515 A 1 
ATOM 3834 O O   . GLY A 1 515 ? 13.593  -10.881 32.221  1.00 10.12 515 A 1 
ATOM 3835 O OXT . GLY A 1 515 ? 14.761  -12.346 33.444  1.00 11.52 515 A 1 
#
