# 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_if07699
#
_entry.id if07699
#
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 SER 2   
1 n GLY 3   
1 n GLU 4   
1 n ARG 5   
1 n ALA 6   
1 n LYS 7   
1 n GLY 8   
1 n GLU 9   
1 n TRP 10  
1 n ARG 11  
1 n LYS 12  
1 n SER 13  
1 n GLY 14  
1 n GLU 15  
1 n ARG 16  
1 n LYS 17  
1 n ASN 18  
1 n PHE 19  
1 n SER 20  
1 n THR 21  
1 n ASN 22  
1 n ILE 23  
1 n PRO 24  
1 n SER 25  
1 n LEU 26  
1 n SER 27  
1 n PHE 28  
1 n VAL 29  
1 n ARG 30  
1 n TYR 31  
1 n ASN 32  
1 n SER 33  
1 n ALA 34  
1 n SER 35  
1 n LYS 36  
1 n LYS 37  
1 n ILE 38  
1 n TYR 39  
1 n ARG 40  
1 n LYS 41  
1 n ASN 42  
1 n GLN 43  
1 n ASN 44  
1 n ILE 45  
1 n LEU 46  
1 n ILE 47  
1 n PHE 48  
1 n SER 49  
1 n VAL 50  
1 n SER 51  
1 n LEU 52  
1 n VAL 53  
1 n PHE 54  
1 n LEU 55  
1 n ARG 56  
1 n LYS 57  
1 n ASN 58  
1 n PHE 59  
1 n ILE 60  
1 n ALA 61  
1 n MET 62  
1 n LYS 63  
1 n ARG 64  
1 n LYS 65  
1 n ILE 66  
1 n ASP 67  
1 n GLN 68  
1 n LYS 69  
1 n LEU 70  
1 n MET 71  
1 n ASP 72  
1 n TRP 73  
1 n LYS 74  
1 n ASN 75  
1 n ARG 76  
1 n GLN 77  
1 n ASN 78  
1 n ARG 79  
1 n MET 80  
1 n PRO 81  
1 n LEU 82  
1 n ILE 83  
1 n VAL 84  
1 n ASN 85  
1 n GLY 86  
1 n ALA 87  
1 n ARG 88  
1 n GLN 89  
1 n ILE 90  
1 n GLY 91  
1 n LYS 92  
1 n THR 93  
1 n TYR 94  
1 n SER 95  
1 n ILE 96  
1 n LEU 97  
1 n GLU 98  
1 n PHE 99  
1 n GLY 100 
1 n ILE 101 
1 n LYS 102 
1 n ASN 103 
1 n TYR 104 
1 n GLN 105 
1 n ASN 106 
1 n VAL 107 
1 n VAL 108 
1 n HIS 109 
1 n ILE 110 
1 n ASN 111 
1 n LEU 112 
1 n GLU 113 
1 n LYS 114 
1 n ASN 115 
1 n ARG 116 
1 n LEU 117 
1 n ALA 118 
1 n ALA 119 
1 n ALA 120 
1 n GLU 121 
1 n PHE 122 
1 n GLU 123 
1 n GLY 124 
1 n ASP 125 
1 n LEU 126 
1 n SER 127 
1 n PRO 128 
1 n ALA 129 
1 n VAL 130 
1 n ILE 131 
1 n VAL 132 
1 n MET 133 
1 n LYS 134 
1 n LEU 135 
1 n GLU 136 
1 n SER 137 
1 n LEU 138 
1 n THR 139 
1 n ASN 140 
1 n GLU 141 
1 n ARG 142 
1 n ILE 143 
1 n LEU 144 
1 n PRO 145 
1 n GLY 146 
1 n LYS 147 
1 n THR 148 
1 n LEU 149 
1 n LEU 150 
1 n PHE 151 
1 n PHE 152 
1 n ASP 153 
1 n GLU 154 
1 n ILE 155 
1 n GLN 156 
1 n ALA 157 
1 n SER 158 
1 n GLU 159 
1 n ARG 160 
1 n ALA 161 
1 n LEU 162 
1 n THR 163 
1 n SER 164 
1 n LEU 165 
1 n LYS 166 
1 n TYR 167 
1 n PHE 168 
1 n CYS 169 
1 n GLU 170 
1 n ASP 171 
1 n ALA 172 
1 n PRO 173 
1 n GLU 174 
1 n TYR 175 
1 n HIS 176 
1 n VAL 177 
1 n VAL 178 
1 n ALA 179 
1 n ALA 180 
1 n GLY 181 
1 n SER 182 
1 n LEU 183 
1 n LEU 184 
1 n GLY 185 
1 n VAL 186 
1 n ALA 187 
1 n VAL 188 
1 n ASN 189 
1 n ARG 190 
1 n GLU 191 
1 n LYS 192 
1 n TYR 193 
1 n SER 194 
1 n PHE 195 
1 n PRO 196 
1 n VAL 197 
1 n GLY 198 
1 n LYS 199 
1 n VAL 200 
1 n ASP 201 
1 n GLU 202 
1 n LEU 203 
1 n TYR 204 
1 n MET 205 
1 n TYR 206 
1 n PRO 207 
1 n PHE 208 
1 n ASP 209 
1 n PHE 210 
1 n GLU 211 
1 n GLU 212 
1 n PHE 213 
1 n LEU 214 
1 n TRP 215 
1 n ALA 216 
1 n MET 217 
1 n GLY 218 
1 n ARG 219 
1 n GLU 220 
1 n ILE 221 
1 n PHE 222 
1 n VAL 223 
1 n GLU 224 
1 n GLU 225 
1 n ILE 226 
1 n LYS 227 
1 n ASN 228 
1 n CYS 229 
1 n PHE 230 
1 n TYR 231 
1 n GLY 232 
1 n ASN 233 
1 n LYS 234 
1 n ALA 235 
1 n MET 236 
1 n SER 237 
1 n GLU 238 
1 n PRO 239 
1 n LEU 240 
1 n HIS 241 
1 n LYS 242 
1 n LEU 243 
1 n GLY 244 
1 n LEU 245 
1 n ASP 246 
1 n LEU 247 
1 n PHE 248 
1 n TYR 249 
1 n GLN 250 
1 n TYR 251 
1 n CYS 252 
1 n ILE 253 
1 n VAL 254 
1 n GLY 255 
1 n GLY 256 
1 n MET 257 
1 n PRO 258 
1 n ALA 259 
1 n VAL 260 
1 n ILE 261 
1 n ASP 262 
1 n ASN 263 
1 n PHE 264 
1 n LEU 265 
1 n LYS 266 
1 n TYR 267 
1 n ASN 268 
1 n SER 269 
1 n PHE 270 
1 n LEU 271 
1 n THR 272 
1 n ILE 273 
1 n GLN 274 
1 n ASP 275 
1 n ALA 276 
1 n GLN 277 
1 n SER 278 
1 n LYS 279 
1 n ILE 280 
1 n LEU 281 
1 n ASN 282 
1 n GLU 283 
1 n TYR 284 
1 n ILE 285 
1 n ALA 286 
1 n ASP 287 
1 n MET 288 
1 n SER 289 
1 n LYS 290 
1 n TYR 291 
1 n ALA 292 
1 n THR 293 
1 n PRO 294 
1 n ALA 295 
1 n THR 296 
1 n ALA 297 
1 n VAL 298 
1 n LYS 299 
1 n ILE 300 
1 n ARG 301 
1 n ALA 302 
1 n CYS 303 
1 n TYR 304 
1 n ASP 305 
1 n SER 306 
1 n ILE 307 
1 n PRO 308 
1 n THR 309 
1 n GLN 310 
1 n LEU 311 
1 n SER 312 
1 n LYS 313 
1 n GLU 314 
1 n ASN 315 
1 n ARG 316 
1 n LYS 317 
1 n PHE 318 
1 n GLN 319 
1 n TYR 320 
1 n LYS 321 
1 n LEU 322 
1 n ALA 323 
1 n MET 324 
1 n LYS 325 
1 n GLY 326 
1 n GLY 327 
1 n THR 328 
1 n ALA 329 
1 n ASN 330 
1 n ILE 331 
1 n PHE 332 
1 n GLY 333 
1 n GLU 334 
1 n SER 335 
1 n ILE 336 
1 n ASP 337 
1 n TRP 338 
1 n LEU 339 
1 n LEU 340 
1 n SER 341 
1 n ALA 342 
1 n GLY 343 
1 n ILE 344 
1 n VAL 345 
1 n LEU 346 
1 n LYS 347 
1 n CYS 348 
1 n HIS 349 
1 n LYS 350 
1 n ILE 351 
1 n GLU 352 
1 n GLN 353 
1 n GLY 354 
1 n VAL 355 
1 n MET 356 
1 n PRO 357 
1 n LEU 358 
1 n LYS 359 
1 n GLY 360 
1 n GLN 361 
1 n ILE 362 
1 n ASP 363 
1 n PHE 364 
1 n SER 365 
1 n ASP 366 
1 n PHE 367 
1 n LYS 368 
1 n LEU 369 
1 n TYR 370 
1 n MET 371 
1 n SER 372 
1 n ASP 373 
1 n THR 374 
1 n GLY 375 
1 n MET 376 
1 n LEU 377 
1 n ALA 378 
1 n MET 379 
1 n HIS 380 
1 n ALA 381 
1 n ALA 382 
1 n PHE 383 
1 n PRO 384 
1 n TYR 385 
1 n GLN 386 
1 n MET 387 
1 n ILE 388 
1 n LEU 389 
1 n ASN 390 
1 n SER 391 
1 n ILE 392 
1 n GLU 393 
1 n VAL 394 
1 n ASP 395 
1 n ASN 396 
1 n GLY 397 
1 n PHE 398 
1 n LEU 399 
1 n GLY 400 
1 n GLY 401 
1 n LEU 402 
1 n ALA 403 
1 n GLU 404 
1 n ASN 405 
1 n PHE 406 
1 n VAL 407 
1 n ALA 408 
1 n GLN 409 
1 n ASP 410 
1 n PHE 411 
1 n ALA 412 
1 n THR 413 
1 n LYS 414 
1 n ARG 415 
1 n ILE 416 
1 n PRO 417 
1 n LEU 418 
1 n TYR 419 
1 n TYR 420 
1 n TRP 421 
1 n LYS 422 
1 n ASN 423 
1 n GLY 424 
1 n ASP 425 
1 n THR 426 
1 n ALA 427 
1 n GLU 428 
1 n VAL 429 
1 n ASP 430 
1 n PHE 431 
1 n VAL 432 
1 n VAL 433 
1 n GLN 434 
1 n ASP 435 
1 n GLY 436 
1 n ILE 437 
1 n HIS 438 
1 n ILE 439 
1 n VAL 440 
1 n PRO 441 
1 n VAL 442 
1 n GLU 443 
1 n VAL 444 
1 n LYS 445 
1 n LYS 446 
1 n GLY 447 
1 n LYS 448 
1 n ARG 449 
1 n ASN 450 
1 n ARG 451 
1 n ALA 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n SER 456 
1 n ASN 457 
1 n PHE 458 
1 n VAL 459 
1 n LYS 460 
1 n ARG 461 
1 n TYR 462 
1 n ASP 463 
1 n CYS 464 
1 n PRO 465 
1 n TYR 466 
1 n ALA 467 
1 n ILE 468 
1 n LYS 469 
1 n ILE 470 
1 n SER 471 
1 n GLN 472 
1 n LYS 473 
1 n ASN 474 
1 n PHE 475 
1 n GLY 476 
1 n PHE 477 
1 n GLU 478 
1 n ASN 479 
1 n ASN 480 
1 n ILE 481 
1 n LYS 482 
1 n SER 483 
1 n ILE 484 
1 n PRO 485 
1 n PHE 486 
1 n TYR 487 
1 n ALA 488 
1 n LEU 489 
1 n PHE 490 
1 n CYS 491 
1 n LEU 492 
1 n GLY 493 
1 n PHE 494 
1 n ASN 495 
#
_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 12:37:46)"
_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 83.46
_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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ASN . 495 A 495 
#
_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   ? 1.783   -65.327 -9.237  1.00 14.42 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 2.335   -64.620 -8.072  1.00 21.97 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 1.601   -63.281 -7.981  1.00 21.88 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 2.075   -62.314 -8.538  1.00 19.77 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 3.867   -64.466 -8.255  1.00 20.84 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 4.624   -65.814 -8.209  1.00 19.31 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 5.986   -65.698 -8.881  1.00 18.70 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 4.811   -66.304 -6.776  1.00 22.04 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 0.258   -63.276 -7.678  1.00 17.64 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -0.412  -63.379 -6.355  1.00 27.96 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 0.075   -62.302 -5.378  1.00 27.61 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 1.273   -62.244 -5.124  1.00 25.57 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -0.290  -64.777 -5.732  1.00 26.27 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 1.057   -65.098 -5.462  1.00 22.96 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -0.770  -61.472 -4.771  1.00 17.46 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -2.232  -61.368 -4.633  1.00 27.10 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -2.559  -59.974 -4.068  1.00 27.78 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -1.687  -59.301 -3.526  1.00 25.08 3   A 1 
ATOM 19   N N   . GLU A 1 4   ? -3.667  -59.398 -4.420  1.00 18.33 4   A 1 
ATOM 20   C CA  . GLU A 1 4   ? -4.997  -59.457 -3.791  1.00 29.36 4   A 1 
ATOM 21   C C   . GLU A 1 4   ? -5.302  -58.381 -2.738  1.00 28.27 4   A 1 
ATOM 22   O O   . GLU A 1 4   ? -4.616  -58.167 -1.750  1.00 26.96 4   A 1 
ATOM 23   C CB  . GLU A 1 4   ? -5.487  -60.844 -3.369  1.00 28.92 4   A 1 
ATOM 24   C CG  . GLU A 1 4   ? -6.233  -61.512 -4.529  1.00 27.04 4   A 1 
ATOM 25   C CD  . GLU A 1 4   ? -6.990  -62.780 -4.106  1.00 24.73 4   A 1 
ATOM 26   O OE1 . GLU A 1 4   ? -7.912  -63.149 -4.872  1.00 23.07 4   A 1 
ATOM 27   O OE2 . GLU A 1 4   ? -6.653  -63.338 -3.042  1.00 29.27 4   A 1 
ATOM 28   N N   . ARG A 1 5   ? -6.400  -57.725 -3.038  1.00 16.42 5   A 1 
ATOM 29   C CA  . ARG A 1 5   ? -7.267  -56.775 -2.328  1.00 25.69 5   A 1 
ATOM 30   C C   . ARG A 1 5   ? -7.731  -57.269 -0.951  1.00 24.65 5   A 1 
ATOM 31   O O   . ARG A 1 5   ? -8.012  -58.451 -0.811  1.00 24.08 5   A 1 
ATOM 32   C CB  . ARG A 1 5   ? -8.560  -56.674 -3.171  1.00 25.93 5   A 1 
ATOM 33   C CG  . ARG A 1 5   ? -8.423  -56.108 -4.593  1.00 23.20 5   A 1 
ATOM 34   C CD  . ARG A 1 5   ? -9.711  -56.408 -5.377  1.00 22.62 5   A 1 
ATOM 35   N NE  . ARG A 1 5   ? -9.729  -55.722 -6.686  1.00 21.42 5   A 1 
ATOM 36   C CZ  . ARG A 1 5   ? -10.665 -55.827 -7.614  1.00 21.22 5   A 1 
ATOM 37   N NH1 . ARG A 1 5   ? -11.694 -56.620 -7.480  1.00 20.77 5   A 1 
ATOM 38   N NH2 . ARG A 1 5   ? -10.584 -55.124 -8.709  1.00 21.70 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? -8.113  -56.327 -0.083  1.00 24.24 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? -9.366  -56.429 0.678   1.00 30.41 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? -9.892  -55.056 1.139   1.00 30.26 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? -9.203  -54.287 1.803   1.00 29.00 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? -9.208  -57.376 1.872   1.00 28.93 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? -11.152 -54.766 0.760   1.00 22.74 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? -12.061 -53.801 1.392   1.00 28.99 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? -12.677 -54.447 2.639   1.00 28.16 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? -12.928 -55.650 2.619   1.00 26.41 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? -13.208 -53.463 0.421   1.00 27.63 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? -12.844 -52.558 -0.766  1.00 24.96 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? -14.089 -52.370 -1.650  1.00 23.35 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? -13.861 -51.332 -2.756  1.00 21.26 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? -15.092 -51.113 -3.557  1.00 20.11 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? -13.027 -53.643 3.641   1.00 26.17 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? -13.830 -54.094 4.777   1.00 30.20 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? -14.713 -52.974 5.319   1.00 30.35 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? -14.222 -52.060 5.970   1.00 28.32 8   A 1 
ATOM 57   N N   . GLU A 1 9   ? -16.010 -53.042 5.009   1.00 21.47 9   A 1 
ATOM 58   C CA  . GLU A 1 9   ? -17.094 -52.311 5.673   1.00 27.11 9   A 1 
ATOM 59   C C   . GLU A 1 9   ? -17.353 -52.888 7.074   1.00 26.10 9   A 1 
ATOM 60   O O   . GLU A 1 9   ? -17.301 -54.109 7.251   1.00 25.37 9   A 1 
ATOM 61   C CB  . GLU A 1 9   ? -18.396 -52.487 4.868   1.00 27.23 9   A 1 
ATOM 62   C CG  . GLU A 1 9   ? -18.436 -51.733 3.530   1.00 25.21 9   A 1 
ATOM 63   C CD  . GLU A 1 9   ? -19.732 -52.023 2.758   1.00 24.07 9   A 1 
ATOM 64   O OE1 . GLU A 1 9   ? -20.328 -51.053 2.240   1.00 21.85 9   A 1 
ATOM 65   O OE2 . GLU A 1 9   ? -20.114 -53.210 2.685   1.00 27.09 9   A 1 
ATOM 66   N N   . TRP A 1 10  ? -17.748 -52.034 8.021   1.00 24.19 10  A 1 
ATOM 67   C CA  . TRP A 1 10  ? -18.394 -52.490 9.256   1.00 25.19 10  A 1 
ATOM 68   C C   . TRP A 1 10  ? -19.701 -51.732 9.507   1.00 24.10 10  A 1 
ATOM 69   O O   . TRP A 1 10  ? -19.751 -50.503 9.534   1.00 22.82 10  A 1 
ATOM 70   C CB  . TRP A 1 10  ? -17.429 -52.439 10.452  1.00 25.02 10  A 1 
ATOM 71   C CG  . TRP A 1 10  ? -16.614 -53.687 10.595  1.00 24.31 10  A 1 
ATOM 72   C CD1 . TRP A 1 10  ? -15.465 -53.959 9.933   1.00 21.91 10  A 1 
ATOM 73   C CD2 . TRP A 1 10  ? -16.892 -54.872 11.411  1.00 22.75 10  A 1 
ATOM 74   N NE1 . TRP A 1 10  ? -15.027 -55.226 10.265  1.00 22.32 10  A 1 
ATOM 75   C CE2 . TRP A 1 10  ? -15.860 -55.837 11.175  1.00 23.36 10  A 1 
ATOM 76   C CE3 . TRP A 1 10  ? -17.903 -55.229 12.322  1.00 27.59 10  A 1 
ATOM 77   C CZ2 . TRP A 1 10  ? -15.843 -57.087 11.813  1.00 27.42 10  A 1 
ATOM 78   C CZ3 . TRP A 1 10  ? -17.889 -56.483 12.974  1.00 25.81 10  A 1 
ATOM 79   C CH2 . TRP A 1 10  ? -16.861 -57.410 12.717  1.00 26.47 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? -20.765 -52.521 9.660   1.00 22.56 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? -22.132 -52.128 10.013  1.00 27.72 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? -22.352 -52.169 11.531  1.00 26.73 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? -21.679 -52.893 12.256  1.00 25.68 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? -23.142 -53.048 9.295   1.00 26.58 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? -23.846 -52.400 8.088   1.00 24.21 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? -24.835 -53.398 7.469   1.00 23.28 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? -25.639 -52.799 6.378   1.00 21.44 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? -26.595 -53.412 5.692   1.00 20.71 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? -26.921 -54.654 5.915   1.00 20.16 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? -27.247 -52.780 4.756   1.00 20.53 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -23.360 -51.396 11.940  1.00 23.84 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -23.885 -51.100 13.280  1.00 28.72 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -24.274 -52.316 14.141  1.00 27.85 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -24.971 -53.203 13.655  1.00 25.90 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -25.201 -50.317 13.084  1.00 27.12 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -25.089 -48.931 12.436  1.00 24.30 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -26.499 -48.400 12.126  1.00 22.18 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -26.444 -46.941 11.648  1.00 19.93 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -27.790 -46.424 11.297  1.00 19.05 12  A 1 
ATOM 100  N N   . SER A 1 13  ? -24.082 -52.181 15.444  1.00 24.34 13  A 1 
ATOM 101  C CA  . SER A 1 13  ? -25.007 -52.423 16.577  1.00 29.10 13  A 1 
ATOM 102  C C   . SER A 1 13  ? -24.334 -51.827 17.832  1.00 28.27 13  A 1 
ATOM 103  O O   . SER A 1 13  ? -23.116 -51.951 17.955  1.00 26.76 13  A 1 
ATOM 104  C CB  . SER A 1 13  ? -25.298 -53.923 16.768  1.00 27.25 13  A 1 
ATOM 105  O OG  . SER A 1 13  ? -24.099 -54.667 16.871  1.00 24.41 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? -24.908 -51.037 18.731  1.00 24.62 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? -26.286 -50.886 19.174  1.00 28.50 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? -26.382 -51.347 20.628  1.00 28.71 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? -26.726 -52.496 20.824  1.00 26.44 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? -26.070 -50.483 21.616  1.00 20.18 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? -26.808 -50.429 22.898  1.00 23.88 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? -26.347 -49.292 23.830  1.00 23.19 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? -25.211 -48.825 23.796  1.00 22.44 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? -26.866 -51.774 23.648  1.00 23.93 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? -28.305 -52.327 23.528  1.00 21.79 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? -28.498 -53.710 24.163  1.00 20.46 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? -29.614 -54.250 23.976  1.00 18.51 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? -27.577 -54.176 24.863  1.00 23.07 15  A 1 
ATOM 119  N N   . ARG A 1 16  ? -27.307 -48.802 24.614  1.00 20.15 16  A 1 
ATOM 120  C CA  . ARG A 1 16  ? -27.321 -47.587 25.445  1.00 23.33 16  A 1 
ATOM 121  C C   . ARG A 1 16  ? -26.666 -47.811 26.812  1.00 22.68 16  A 1 
ATOM 122  O O   . ARG A 1 16  ? -26.851 -48.870 27.397  1.00 21.91 16  A 1 
ATOM 123  C CB  . ARG A 1 16  ? -28.798 -47.218 25.713  1.00 23.04 16  A 1 
ATOM 124  C CG  . ARG A 1 16  ? -29.650 -46.871 24.480  1.00 21.16 16  A 1 
ATOM 125  C CD  . ARG A 1 16  ? -31.127 -46.800 24.884  1.00 20.07 16  A 1 
ATOM 126  N NE  . ARG A 1 16  ? -31.990 -46.389 23.755  1.00 18.72 16  A 1 
ATOM 127  C CZ  . ARG A 1 16  ? -33.314 -46.314 23.761  1.00 17.96 16  A 1 
ATOM 128  N NH1 . ARG A 1 16  ? -34.024 -46.643 24.803  1.00 17.05 16  A 1 
ATOM 129  N NH2 . ARG A 1 16  ? -33.954 -45.898 22.704  1.00 17.28 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? -26.124 -46.728 27.405  1.00 22.34 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? -26.350 -46.435 28.835  1.00 26.87 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? -26.136 -44.953 29.156  1.00 26.16 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? -25.230 -44.312 28.641  1.00 24.56 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? -25.527 -47.356 29.754  1.00 25.46 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? -26.446 -48.381 30.449  1.00 23.09 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? -25.658 -49.485 31.150  1.00 21.22 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? -26.617 -50.600 31.596  1.00 18.78 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? -25.903 -51.693 32.291  1.00 18.01 17  A 1 
ATOM 139  N N   . ASN A 1 18  ? -27.059 -44.453 29.967  1.00 19.44 18  A 1 
ATOM 140  C CA  . ASN A 1 18  ? -27.293 -43.073 30.374  1.00 21.92 18  A 1 
ATOM 141  C C   . ASN A 1 18  ? -26.180 -42.511 31.274  1.00 21.56 18  A 1 
ATOM 142  O O   . ASN A 1 18  ? -25.735 -43.202 32.184  1.00 20.20 18  A 1 
ATOM 143  C CB  . ASN A 1 18  ? -28.607 -43.060 31.182  1.00 21.05 18  A 1 
ATOM 144  C CG  . ASN A 1 18  ? -29.835 -43.475 30.403  1.00 18.62 18  A 1 
ATOM 145  O OD1 . ASN A 1 18  ? -29.969 -43.211 29.224  1.00 17.21 18  A 1 
ATOM 146  N ND2 . ASN A 1 18  ? -30.773 -44.144 31.029  1.00 17.23 18  A 1 
ATOM 147  N N   . PHE A 1 19  ? -25.891 -41.209 31.102  1.00 20.71 19  A 1 
ATOM 148  C CA  . PHE A 1 19  ? -25.464 -40.351 32.207  1.00 22.31 19  A 1 
ATOM 149  C C   . PHE A 1 19  ? -26.215 -39.023 32.118  1.00 21.88 19  A 1 
ATOM 150  O O   . PHE A 1 19  ? -26.073 -38.258 31.168  1.00 20.58 19  A 1 
ATOM 151  C CB  . PHE A 1 19  ? -23.938 -40.175 32.243  1.00 20.77 19  A 1 
ATOM 152  C CG  . PHE A 1 19  ? -23.266 -41.102 33.236  1.00 19.21 19  A 1 
ATOM 153  C CD1 . PHE A 1 19  ? -23.173 -40.724 34.591  1.00 17.55 19  A 1 
ATOM 154  C CD2 . PHE A 1 19  ? -22.766 -42.349 32.825  1.00 17.60 19  A 1 
ATOM 155  C CE1 . PHE A 1 19  ? -22.584 -41.592 35.528  1.00 17.47 19  A 1 
ATOM 156  C CE2 . PHE A 1 19  ? -22.181 -43.220 33.762  1.00 17.41 19  A 1 
ATOM 157  C CZ  . PHE A 1 19  ? -22.091 -42.841 35.113  1.00 18.67 19  A 1 
ATOM 158  N N   . SER A 1 20  ? -27.065 -38.788 33.102  1.00 19.72 20  A 1 
ATOM 159  C CA  . SER A 1 20  ? -27.738 -37.521 33.377  1.00 21.48 20  A 1 
ATOM 160  C C   . SER A 1 20  ? -26.872 -36.681 34.307  1.00 21.39 20  A 1 
ATOM 161  O O   . SER A 1 20  ? -26.503 -37.168 35.376  1.00 20.90 20  A 1 
ATOM 162  C CB  . SER A 1 20  ? -29.074 -37.813 34.080  1.00 20.65 20  A 1 
ATOM 163  O OG  . SER A 1 20  ? -28.860 -38.593 35.244  1.00 18.71 20  A 1 
ATOM 164  N N   . THR A 1 21  ? -26.638 -35.412 33.965  1.00 18.60 21  A 1 
ATOM 165  C CA  . THR A 1 21  ? -26.307 -34.387 34.962  1.00 20.98 21  A 1 
ATOM 166  C C   . THR A 1 21  ? -26.980 -33.061 34.615  1.00 21.09 21  A 1 
ATOM 167  O O   . THR A 1 21  ? -27.010 -32.623 33.466  1.00 19.71 21  A 1 
ATOM 168  C CB  . THR A 1 21  ? -24.801 -34.200 35.211  1.00 19.37 21  A 1 
ATOM 169  O OG1 . THR A 1 21  ? -24.079 -34.258 34.010  1.00 17.50 21  A 1 
ATOM 170  C CG2 . THR A 1 21  ? -24.233 -35.260 36.142  1.00 17.00 21  A 1 
ATOM 171  N N   . ASN A 1 22  ? -27.579 -32.489 35.646  1.00 18.05 22  A 1 
ATOM 172  C CA  . ASN A 1 22  ? -28.484 -31.346 35.718  1.00 20.49 22  A 1 
ATOM 173  C C   . ASN A 1 22  ? -27.912 -30.032 35.158  1.00 20.42 22  A 1 
ATOM 174  O O   . ASN A 1 22  ? -26.781 -29.664 35.456  1.00 19.38 22  A 1 
ATOM 175  C CB  . ASN A 1 22  ? -28.795 -31.153 37.216  1.00 19.48 22  A 1 
ATOM 176  C CG  . ASN A 1 22  ? -29.587 -32.293 37.824  1.00 17.20 22  A 1 
ATOM 177  O OD1 . ASN A 1 22  ? -30.502 -32.819 37.223  1.00 15.61 22  A 1 
ATOM 178  N ND2 . ASN A 1 22  ? -29.265 -32.716 39.020  1.00 15.51 22  A 1 
ATOM 179  N N   . ILE A 1 23  ? -28.766 -29.276 34.447  1.00 18.94 23  A 1 
ATOM 180  C CA  . ILE A 1 23  ? -28.604 -27.835 34.187  1.00 20.08 23  A 1 
ATOM 181  C C   . ILE A 1 23  ? -29.745 -27.112 34.919  1.00 20.24 23  A 1 
ATOM 182  O O   . ILE A 1 23  ? -30.899 -27.509 34.740  1.00 19.40 23  A 1 
ATOM 183  C CB  . ILE A 1 23  ? -28.608 -27.536 32.668  1.00 18.92 23  A 1 
ATOM 184  C CG1 . ILE A 1 23  ? -27.445 -28.269 31.960  1.00 16.81 23  A 1 
ATOM 185  C CG2 . ILE A 1 23  ? -28.533 -26.022 32.406  1.00 16.56 23  A 1 
ATOM 186  C CD1 . ILE A 1 23  ? -27.447 -28.152 30.434  1.00 15.28 23  A 1 
ATOM 187  N N   . PRO A 1 24  ? -29.478 -26.061 35.731  1.00 18.74 24  A 1 
ATOM 188  C CA  . PRO A 1 24  ? -30.535 -25.319 36.411  1.00 18.99 24  A 1 
ATOM 189  C C   . PRO A 1 24  ? -31.278 -24.384 35.450  1.00 19.08 24  A 1 
ATOM 190  O O   . PRO A 1 24  ? -30.695 -23.730 34.588  1.00 18.58 24  A 1 
ATOM 191  C CB  . PRO A 1 24  ? -29.883 -24.575 37.580  1.00 18.12 24  A 1 
ATOM 192  C CG  . PRO A 1 24  ? -28.381 -24.694 37.364  1.00 18.09 24  A 1 
ATOM 193  C CD  . PRO A 1 24  ? -28.187 -25.507 36.082  1.00 19.61 24  A 1 
ATOM 194  N N   . SER A 1 25  ? -32.592 -24.318 35.633  1.00 16.28 25  A 1 
ATOM 195  C CA  . SER A 1 25  ? -33.563 -23.462 34.953  1.00 17.15 25  A 1 
ATOM 196  C C   . SER A 1 25  ? -33.322 -21.972 35.214  1.00 17.23 25  A 1 
ATOM 197  O O   . SER A 1 25  ? -33.313 -21.541 36.364  1.00 16.60 25  A 1 
ATOM 198  C CB  . SER A 1 25  ? -34.948 -23.839 35.494  1.00 16.40 25  A 1 
ATOM 199  O OG  . SER A 1 25  ? -34.926 -23.832 36.915  1.00 14.74 25  A 1 
ATOM 200  N N   . LEU A 1 26  ? -33.246 -21.166 34.142  1.00 16.77 26  A 1 
ATOM 201  C CA  . LEU A 1 26  ? -33.399 -19.711 34.202  1.00 17.80 26  A 1 
ATOM 202  C C   . LEU A 1 26  ? -34.737 -19.301 33.582  1.00 17.66 26  A 1 
ATOM 203  O O   . LEU A 1 26  ? -35.124 -19.737 32.498  1.00 17.12 26  A 1 
ATOM 204  C CB  . LEU A 1 26  ? -32.173 -19.005 33.593  1.00 16.76 26  A 1 
ATOM 205  C CG  . LEU A 1 26  ? -31.100 -18.694 34.657  1.00 15.03 26  A 1 
ATOM 206  C CD1 . LEU A 1 26  ? -29.721 -18.570 34.016  1.00 13.57 26  A 1 
ATOM 207  C CD2 . LEU A 1 26  ? -31.403 -17.387 35.397  1.00 14.12 26  A 1 
ATOM 208  N N   . SER A 1 27  ? -35.448 -18.491 34.347  1.00 16.72 27  A 1 
ATOM 209  C CA  . SER A 1 27  ? -36.817 -18.019 34.183  1.00 17.56 27  A 1 
ATOM 210  C C   . SER A 1 27  ? -37.060 -17.226 32.895  1.00 17.44 27  A 1 
ATOM 211  O O   . SER A 1 27  ? -36.353 -16.281 32.568  1.00 16.85 27  A 1 
ATOM 212  C CB  . SER A 1 27  ? -37.127 -17.143 35.399  1.00 16.90 27  A 1 
ATOM 213  O OG  . SER A 1 27  ? -36.042 -16.263 35.654  1.00 15.25 27  A 1 
ATOM 214  N N   . PHE A 1 28  ? -38.145 -17.579 32.200  1.00 16.71 28  A 1 
ATOM 215  C CA  . PHE A 1 28  ? -38.736 -16.820 31.100  1.00 17.42 28  A 1 
ATOM 216  C C   . PHE A 1 28  ? -39.410 -15.540 31.620  1.00 17.47 28  A 1 
ATOM 217  O O   . PHE A 1 28  ? -40.437 -15.606 32.296  1.00 16.65 28  A 1 
ATOM 218  C CB  . PHE A 1 28  ? -39.779 -17.702 30.393  1.00 16.52 28  A 1 
ATOM 219  C CG  . PHE A 1 28  ? -39.266 -18.465 29.189  1.00 14.70 28  A 1 
ATOM 220  C CD1 . PHE A 1 28  ? -39.501 -17.951 27.895  1.00 13.45 28  A 1 
ATOM 221  C CD2 . PHE A 1 28  ? -38.587 -19.685 29.339  1.00 13.15 28  A 1 
ATOM 222  C CE1 . PHE A 1 28  ? -39.064 -18.658 26.762  1.00 12.90 28  A 1 
ATOM 223  C CE2 . PHE A 1 28  ? -38.143 -20.389 28.205  1.00 12.54 28  A 1 
ATOM 224  C CZ  . PHE A 1 28  ? -38.385 -19.876 26.917  1.00 13.05 28  A 1 
ATOM 225  N N   . VAL A 1 29  ? -38.900 -14.364 31.204  1.00 17.49 29  A 1 
ATOM 226  C CA  . VAL A 1 29  ? -39.661 -13.107 31.232  1.00 17.91 29  A 1 
ATOM 227  C C   . VAL A 1 29  ? -40.389 -12.969 29.895  1.00 18.21 29  A 1 
ATOM 228  O O   . VAL A 1 29  ? -39.773 -12.866 28.832  1.00 17.54 29  A 1 
ATOM 229  C CB  . VAL A 1 29  ? -38.768 -11.894 31.562  1.00 16.78 29  A 1 
ATOM 230  C CG1 . VAL A 1 29  ? -39.564 -10.588 31.542  1.00 14.57 29  A 1 
ATOM 231  C CG2 . VAL A 1 29  ? -38.152 -12.044 32.961  1.00 14.73 29  A 1 
ATOM 232  N N   . ARG A 1 30  ? -41.728 -13.001 29.936  1.00 17.57 30  A 1 
ATOM 233  C CA  . ARG A 1 30  ? -42.611 -12.727 28.798  1.00 18.64 30  A 1 
ATOM 234  C C   . ARG A 1 30  ? -42.511 -11.245 28.421  1.00 18.70 30  A 1 
ATOM 235  O O   . ARG A 1 30  ? -42.892 -10.398 29.220  1.00 17.99 30  A 1 
ATOM 236  C CB  . ARG A 1 30  ? -44.072 -13.062 29.161  1.00 17.71 30  A 1 
ATOM 237  C CG  . ARG A 1 30  ? -44.413 -14.560 29.160  1.00 15.65 30  A 1 
ATOM 238  C CD  . ARG A 1 30  ? -45.885 -14.747 29.564  1.00 14.70 30  A 1 
ATOM 239  N NE  . ARG A 1 30  ? -46.327 -16.149 29.445  1.00 13.51 30  A 1 
ATOM 240  C CZ  . ARG A 1 30  ? -47.516 -16.628 29.771  1.00 12.75 30  A 1 
ATOM 241  N NH1 . ARG A 1 30  ? -48.450 -15.879 30.285  1.00 12.25 30  A 1 
ATOM 242  N NH2 . ARG A 1 30  ? -47.797 -17.889 29.585  1.00 11.93 30  A 1 
ATOM 243  N N   . TYR A 1 31  ? -42.081 -10.932 27.188  1.00 19.99 31  A 1 
ATOM 244  C CA  . TYR A 1 31  ? -42.270 -9.615  26.579  1.00 20.78 31  A 1 
ATOM 245  C C   . TYR A 1 31  ? -43.392 -9.655  25.537  1.00 20.88 31  A 1 
ATOM 246  O O   . TYR A 1 31  ? -43.460 -10.558 24.697  1.00 19.73 31  A 1 
ATOM 247  C CB  . TYR A 1 31  ? -40.952 -9.035  26.046  1.00 19.28 31  A 1 
ATOM 248  C CG  . TYR A 1 31  ? -40.357 -8.002  26.995  1.00 17.35 31  A 1 
ATOM 249  C CD1 . TYR A 1 31  ? -40.708 -6.643  26.863  1.00 15.66 31  A 1 
ATOM 250  C CD2 . TYR A 1 31  ? -39.482 -8.404  28.025  1.00 15.38 31  A 1 
ATOM 251  C CE1 . TYR A 1 31  ? -40.182 -5.687  27.757  1.00 14.83 31  A 1 
ATOM 252  C CE2 . TYR A 1 31  ? -38.961 -7.450  28.922  1.00 14.57 31  A 1 
ATOM 253  C CZ  . TYR A 1 31  ? -39.310 -6.092  28.787  1.00 14.89 31  A 1 
ATOM 254  O OH  . TYR A 1 31  ? -38.803 -5.171  29.650  1.00 15.23 31  A 1 
ATOM 255  N N   . ASN A 1 32  ? -44.284 -8.663  25.642  1.00 18.50 32  A 1 
ATOM 256  C CA  . ASN A 1 32  ? -45.530 -8.499  24.897  1.00 20.26 32  A 1 
ATOM 257  C C   . ASN A 1 32  ? -45.337 -8.383  23.374  1.00 20.49 32  A 1 
ATOM 258  O O   . ASN A 1 32  ? -44.438 -7.716  22.871  1.00 19.51 32  A 1 
ATOM 259  C CB  . ASN A 1 32  ? -46.262 -7.252  25.451  1.00 19.20 32  A 1 
ATOM 260  C CG  . ASN A 1 32  ? -47.321 -7.567  26.485  1.00 17.10 32  A 1 
ATOM 261  O OD1 . ASN A 1 32  ? -47.912 -8.626  26.486  1.00 15.43 32  A 1 
ATOM 262  N ND2 . ASN A 1 32  ? -47.626 -6.642  27.369  1.00 15.75 32  A 1 
ATOM 263  N N   . SER A 1 33  ? -46.277 -8.972  22.638  1.00 18.30 33  A 1 
ATOM 264  C CA  . SER A 1 33  ? -46.305 -9.148  21.178  1.00 19.85 33  A 1 
ATOM 265  C C   . SER A 1 33  ? -46.750 -7.925  20.362  1.00 20.28 33  A 1 
ATOM 266  O O   . SER A 1 33  ? -47.124 -8.074  19.201  1.00 19.19 33  A 1 
ATOM 267  C CB  . SER A 1 33  ? -47.184 -10.367 20.875  1.00 18.63 33  A 1 
ATOM 268  O OG  . SER A 1 33  ? -48.442 -10.215 21.505  1.00 16.69 33  A 1 
ATOM 269  N N   . ALA A 1 34  ? -46.696 -6.704  20.916  1.00 20.72 34  A 1 
ATOM 270  C CA  . ALA A 1 34  ? -47.145 -5.494  20.209  1.00 22.21 34  A 1 
ATOM 271  C C   . ALA A 1 34  ? -46.024 -4.716  19.482  1.00 22.62 34  A 1 
ATOM 272  O O   . ALA A 1 34  ? -46.305 -3.961  18.557  1.00 21.72 34  A 1 
ATOM 273  C CB  . ALA A 1 34  ? -47.927 -4.626  21.195  1.00 21.12 34  A 1 
ATOM 274  N N   . SER A 1 35  ? -44.742 -4.932  19.793  1.00 20.60 35  A 1 
ATOM 275  C CA  . SER A 1 35  ? -43.621 -4.157  19.218  1.00 21.03 35  A 1 
ATOM 276  C C   . SER A 1 35  ? -42.993 -4.765  17.958  1.00 21.43 35  A 1 
ATOM 277  O O   . SER A 1 35  ? -42.063 -4.199  17.388  1.00 20.40 35  A 1 
ATOM 278  C CB  . SER A 1 35  ? -42.552 -3.909  20.290  1.00 20.21 35  A 1 
ATOM 279  O OG  . SER A 1 35  ? -43.162 -3.403  21.458  1.00 18.19 35  A 1 
ATOM 280  N N   . LYS A 1 36  ? -43.485 -5.911  17.466  1.00 20.01 36  A 1 
ATOM 281  C CA  . LYS A 1 36  ? -42.875 -6.639  16.329  1.00 21.59 36  A 1 
ATOM 282  C C   . LYS A 1 36  ? -43.348 -6.211  14.933  1.00 21.74 36  A 1 
ATOM 283  O O   . LYS A 1 36  ? -42.824 -6.735  13.951  1.00 20.34 36  A 1 
ATOM 284  C CB  . LYS A 1 36  ? -42.969 -8.159  16.549  1.00 20.64 36  A 1 
ATOM 285  C CG  . LYS A 1 36  ? -41.677 -8.710  17.178  1.00 18.49 36  A 1 
ATOM 286  C CD  . LYS A 1 36  ? -41.742 -10.231 17.377  1.00 16.77 36  A 1 
ATOM 287  C CE  . LYS A 1 36  ? -40.416 -10.752 17.950  1.00 15.07 36  A 1 
ATOM 288  N NZ  . LYS A 1 36  ? -40.458 -12.206 18.244  1.00 14.13 36  A 1 
ATOM 289  N N   . LYS A 1 37  ? -44.282 -5.272  14.802  1.00 20.15 37  A 1 
ATOM 290  C CA  . LYS A 1 37  ? -44.855 -4.890  13.492  1.00 21.35 37  A 1 
ATOM 291  C C   . LYS A 1 37  ? -44.299 -3.603  12.867  1.00 21.57 37  A 1 
ATOM 292  O O   . LYS A 1 37  ? -44.593 -3.356  11.704  1.00 20.28 37  A 1 
ATOM 293  C CB  . LYS A 1 37  ? -46.395 -4.943  13.527  1.00 20.28 37  A 1 
ATOM 294  C CG  . LYS A 1 37  ? -46.915 -6.179  12.774  1.00 18.14 37  A 1 
ATOM 295  C CD  . LYS A 1 37  ? -48.451 -6.241  12.770  1.00 16.60 37  A 1 
ATOM 296  C CE  . LYS A 1 37  ? -48.958 -7.459  11.983  1.00 14.56 37  A 1 
ATOM 297  N NZ  . LYS A 1 37  ? -50.444 -7.534  11.970  1.00 13.71 37  A 1 
ATOM 298  N N   . ILE A 1 38  ? -43.456 -2.836  13.565  1.00 22.37 38  A 1 
ATOM 299  C CA  . ILE A 1 38  ? -42.857 -1.594  13.022  1.00 22.47 38  A 1 
ATOM 300  C C   . ILE A 1 38  ? -41.406 -1.806  12.545  1.00 22.98 38  A 1 
ATOM 301  O O   . ILE A 1 38  ? -40.922 -1.081  11.688  1.00 22.09 38  A 1 
ATOM 302  C CB  . ILE A 1 38  ? -43.079 -0.431  14.024  1.00 21.29 38  A 1 
ATOM 303  C CG1 . ILE A 1 38  ? -44.603 -0.185  14.174  1.00 19.35 38  A 1 
ATOM 304  C CG2 . ILE A 1 38  ? -42.372 0.860   13.582  1.00 19.46 38  A 1 
ATOM 305  C CD1 . ILE A 1 38  ? -45.003 0.834   15.242  1.00 18.02 38  A 1 
ATOM 306  N N   . TYR A 1 39  ? -40.727 -2.873  12.968  1.00 24.85 39  A 1 
ATOM 307  C CA  . TYR A 1 39  ? -39.308 -3.139  12.658  1.00 25.75 39  A 1 
ATOM 308  C C   . TYR A 1 39  ? -39.037 -3.919  11.356  1.00 25.87 39  A 1 
ATOM 309  O O   . TYR A 1 39  ? -37.918 -4.376  11.139  1.00 24.40 39  A 1 
ATOM 310  C CB  . TYR A 1 39  ? -38.631 -3.761  13.886  1.00 24.27 39  A 1 
ATOM 311  C CG  . TYR A 1 39  ? -38.008 -2.710  14.780  1.00 22.08 39  A 1 
ATOM 312  C CD1 . TYR A 1 39  ? -36.708 -2.241  14.492  1.00 19.62 39  A 1 
ATOM 313  C CD2 . TYR A 1 39  ? -38.718 -2.181  15.876  1.00 18.73 39  A 1 
ATOM 314  C CE1 . TYR A 1 39  ? -36.122 -1.253  15.299  1.00 18.29 39  A 1 
ATOM 315  C CE2 . TYR A 1 39  ? -38.135 -1.187  16.683  1.00 17.99 39  A 1 
ATOM 316  C CZ  . TYR A 1 39  ? -36.834 -0.724  16.396  1.00 17.91 39  A 1 
ATOM 317  O OH  . TYR A 1 39  ? -36.267 0.234   17.176  1.00 17.70 39  A 1 
ATOM 318  N N   . ARG A 1 40  ? -40.025 -4.105  10.472  1.00 22.29 40  A 1 
ATOM 319  C CA  . ARG A 1 40  ? -39.882 -4.984  9.289   1.00 24.56 40  A 1 
ATOM 320  C C   . ARG A 1 40  ? -39.891 -4.282  7.923   1.00 25.11 40  A 1 
ATOM 321  O O   . ARG A 1 40  ? -40.031 -4.975  6.920   1.00 23.61 40  A 1 
ATOM 322  C CB  . ARG A 1 40  ? -40.825 -6.195  9.398   1.00 22.66 40  A 1 
ATOM 323  C CG  . ARG A 1 40  ? -40.006 -7.505  9.423   1.00 20.08 40  A 1 
ATOM 324  C CD  . ARG A 1 40  ? -40.925 -8.730  9.484   1.00 18.33 40  A 1 
ATOM 325  N NE  . ARG A 1 40  ? -40.151 -9.986  9.577   1.00 17.09 40  A 1 
ATOM 326  C CZ  . ARG A 1 40  ? -40.651 -11.210 9.650   1.00 15.68 40  A 1 
ATOM 327  N NH1 . ARG A 1 40  ? -41.936 -11.429 9.645   1.00 14.76 40  A 1 
ATOM 328  N NH2 . ARG A 1 40  ? -39.858 -12.248 9.731   1.00 14.42 40  A 1 
ATOM 329  N N   . LYS A 1 41  ? -39.705 -2.940  7.848   1.00 22.79 41  A 1 
ATOM 330  C CA  . LYS A 1 41  ? -39.737 -2.224  6.551   1.00 24.78 41  A 1 
ATOM 331  C C   . LYS A 1 41  ? -38.503 -1.383  6.177   1.00 25.26 41  A 1 
ATOM 332  O O   . LYS A 1 41  ? -38.504 -0.852  5.079   1.00 23.85 41  A 1 
ATOM 333  C CB  . LYS A 1 41  ? -41.075 -1.483  6.375   1.00 22.88 41  A 1 
ATOM 334  C CG  . LYS A 1 41  ? -41.700 -1.849  5.013   1.00 20.52 41  A 1 
ATOM 335  C CD  . LYS A 1 41  ? -43.028 -1.122  4.769   1.00 18.69 41  A 1 
ATOM 336  C CE  . LYS A 1 41  ? -43.611 -1.535  3.412   1.00 17.06 41  A 1 
ATOM 337  N NZ  . LYS A 1 41  ? -44.843 -0.776  3.075   1.00 15.72 41  A 1 
ATOM 338  N N   . ASN A 1 42  ? -37.444 -1.324  6.984   1.00 30.65 42  A 1 
ATOM 339  C CA  . ASN A 1 42  ? -36.229 -0.545  6.670   1.00 32.63 42  A 1 
ATOM 340  C C   . ASN A 1 42  ? -34.928 -1.363  6.820   1.00 32.58 42  A 1 
ATOM 341  O O   . ASN A 1 42  ? -34.007 -0.960  7.518   1.00 31.39 42  A 1 
ATOM 342  C CB  . ASN A 1 42  ? -36.225 0.764   7.494   1.00 31.37 42  A 1 
ATOM 343  C CG  . ASN A 1 42  ? -37.140 1.849   6.943   1.00 28.33 42  A 1 
ATOM 344  O OD1 . ASN A 1 42  ? -37.683 1.767   5.860   1.00 26.36 42  A 1 
ATOM 345  N ND2 . ASN A 1 42  ? -37.337 2.916   7.683   1.00 25.90 42  A 1 
ATOM 346  N N   . GLN A 1 43  ? -34.829 -2.521  6.154   1.00 27.93 43  A 1 
ATOM 347  C CA  . GLN A 1 43  ? -33.603 -3.348  6.164   1.00 28.59 43  A 1 
ATOM 348  C C   . GLN A 1 43  ? -32.633 -3.080  4.993   1.00 29.41 43  A 1 
ATOM 349  O O   . GLN A 1 43  ? -31.813 -3.933  4.690   1.00 28.32 43  A 1 
ATOM 350  C CB  . GLN A 1 43  ? -33.936 -4.841  6.351   1.00 27.25 43  A 1 
ATOM 351  C CG  . GLN A 1 43  ? -34.022 -5.216  7.836   1.00 24.45 43  A 1 
ATOM 352  C CD  . GLN A 1 43  ? -33.982 -6.720  8.076   1.00 21.91 43  A 1 
ATOM 353  O OE1 . GLN A 1 43  ? -34.147 -7.550  7.196   1.00 21.28 43  A 1 
ATOM 354  N NE2 . GLN A 1 43  ? -33.756 -7.149  9.295   1.00 22.02 43  A 1 
ATOM 355  N N   . ASN A 1 44  ? -32.666 -1.893  4.355   1.00 28.21 44  A 1 
ATOM 356  C CA  . ASN A 1 44  ? -31.729 -1.533  3.271   1.00 29.71 44  A 1 
ATOM 357  C C   . ASN A 1 44  ? -30.926 -0.240  3.517   1.00 30.01 44  A 1 
ATOM 358  O O   . ASN A 1 44  ? -30.385 0.333   2.572   1.00 28.72 44  A 1 
ATOM 359  C CB  . ASN A 1 44  ? -32.463 -1.553  1.915   1.00 28.72 44  A 1 
ATOM 360  C CG  . ASN A 1 44  ? -32.563 -2.938  1.301   1.00 25.82 44  A 1 
ATOM 361  O OD1 . ASN A 1 44  ? -31.938 -3.901  1.698   1.00 23.34 44  A 1 
ATOM 362  N ND2 . ASN A 1 44  ? -33.352 -3.081  0.263   1.00 22.54 44  A 1 
ATOM 363  N N   . ILE A 1 45  ? -30.811 0.209   4.766   1.00 30.00 45  A 1 
ATOM 364  C CA  . ILE A 1 45  ? -29.901 1.304   5.128   1.00 29.99 45  A 1 
ATOM 365  C C   . ILE A 1 45  ? -28.869 0.721   6.095   1.00 30.81 45  A 1 
ATOM 366  O O   . ILE A 1 45  ? -29.075 0.663   7.299   1.00 29.96 45  A 1 
ATOM 367  C CB  . ILE A 1 45  ? -30.665 2.535   5.672   1.00 29.03 45  A 1 
ATOM 368  C CG1 . ILE A 1 45  ? -31.773 2.991   4.692   1.00 26.36 45  A 1 
ATOM 369  C CG2 . ILE A 1 45  ? -29.662 3.685   5.894   1.00 25.87 45  A 1 
ATOM 370  C CD1 . ILE A 1 45  ? -32.619 4.167   5.194   1.00 24.18 45  A 1 
ATOM 371  N N   . LEU A 1 46  ? -27.758 0.240   5.543   1.00 31.54 46  A 1 
ATOM 372  C CA  . LEU A 1 46  ? -26.554 -0.052  6.323   1.00 32.52 46  A 1 
ATOM 373  C C   . LEU A 1 46  ? -25.895 1.283   6.704   1.00 33.83 46  A 1 
ATOM 374  O O   . LEU A 1 46  ? -24.890 1.689   6.127   1.00 32.15 46  A 1 
ATOM 375  C CB  . LEU A 1 46  ? -25.623 -1.009  5.537   1.00 29.94 46  A 1 
ATOM 376  C CG  . LEU A 1 46  ? -25.646 -2.455  6.075   1.00 26.55 46  A 1 
ATOM 377  C CD1 . LEU A 1 46  ? -25.799 -3.464  4.941   1.00 23.30 46  A 1 
ATOM 378  C CD2 . LEU A 1 46  ? -24.347 -2.782  6.814   1.00 23.99 46  A 1 
ATOM 379  N N   . ILE A 1 47  ? -26.494 1.982   7.664   1.00 35.33 47  A 1 
ATOM 380  C CA  . ILE A 1 47  ? -25.779 2.977   8.463   1.00 35.87 47  A 1 
ATOM 381  C C   . ILE A 1 47  ? -24.876 2.159   9.378   1.00 36.45 47  A 1 
ATOM 382  O O   . ILE A 1 47  ? -25.322 1.568   10.360  1.00 35.13 47  A 1 
ATOM 383  C CB  . ILE A 1 47  ? -26.745 3.911   9.231   1.00 34.30 47  A 1 
ATOM 384  C CG1 . ILE A 1 47  ? -27.657 4.666   8.235   1.00 31.35 47  A 1 
ATOM 385  C CG2 . ILE A 1 47  ? -25.937 4.913   10.081  1.00 30.74 47  A 1 
ATOM 386  C CD1 . ILE A 1 47  ? -28.760 5.490   8.904   1.00 29.08 47  A 1 
ATOM 387  N N   . PHE A 1 48  ? -23.602 2.053   9.018   1.00 37.33 48  A 1 
ATOM 388  C CA  . PHE A 1 48  ? -22.600 1.590   9.959   1.00 38.96 48  A 1 
ATOM 389  C C   . PHE A 1 48  ? -22.407 2.688   11.011  1.00 39.58 48  A 1 
ATOM 390  O O   . PHE A 1 48  ? -21.460 3.463   10.943  1.00 38.05 48  A 1 
ATOM 391  C CB  . PHE A 1 48  ? -21.291 1.222   9.242   1.00 36.57 48  A 1 
ATOM 392  C CG  . PHE A 1 48  ? -21.178 -0.227  8.802   1.00 33.28 48  A 1 
ATOM 393  C CD1 . PHE A 1 48  ? -20.718 -1.204  9.709   1.00 30.14 48  A 1 
ATOM 394  C CD2 . PHE A 1 48  ? -21.480 -0.598  7.481   1.00 30.33 48  A 1 
ATOM 395  C CE1 . PHE A 1 48  ? -20.560 -2.541  9.294   1.00 28.25 48  A 1 
ATOM 396  C CE2 . PHE A 1 48  ? -21.324 -1.935  7.069   1.00 28.05 48  A 1 
ATOM 397  C CZ  . PHE A 1 48  ? -20.862 -2.907  7.973   1.00 29.02 48  A 1 
ATOM 398  N N   . SER A 1 49  ? -23.280 2.740   12.013  1.00 36.90 49  A 1 
ATOM 399  C CA  . SER A 1 49  ? -22.802 3.076   13.347  1.00 37.57 49  A 1 
ATOM 400  C C   . SER A 1 49  ? -21.840 1.951   13.719  1.00 38.16 49  A 1 
ATOM 401  O O   . SER A 1 49  ? -22.239 0.908   14.237  1.00 36.94 49  A 1 
ATOM 402  C CB  . SER A 1 49  ? -23.959 3.227   14.348  1.00 35.78 49  A 1 
ATOM 403  O OG  . SER A 1 49  ? -24.760 2.071   14.396  1.00 32.78 49  A 1 
ATOM 404  N N   . VAL A 1 50  ? -20.572 2.097   13.327  1.00 38.95 50  A 1 
ATOM 405  C CA  . VAL A 1 50  ? -19.532 1.195   13.806  1.00 39.98 50  A 1 
ATOM 406  C C   . VAL A 1 50  ? -19.583 1.354   15.311  1.00 40.67 50  A 1 
ATOM 407  O O   . VAL A 1 50  ? -19.206 2.397   15.835  1.00 39.33 50  A 1 
ATOM 408  C CB  . VAL A 1 50  ? -18.145 1.538   13.249  1.00 38.19 50  A 1 
ATOM 409  C CG1 . VAL A 1 50  ? -17.133 0.511   13.771  1.00 35.12 50  A 1 
ATOM 410  C CG2 . VAL A 1 50  ? -18.102 1.481   11.717  1.00 35.07 50  A 1 
ATOM 411  N N   . SER A 1 51  ? -20.143 0.355   15.991  1.00 36.91 51  A 1 
ATOM 412  C CA  . SER A 1 51  ? -20.156 0.349   17.443  1.00 38.31 51  A 1 
ATOM 413  C C   . SER A 1 51  ? -18.709 0.578   17.863  1.00 39.62 51  A 1 
ATOM 414  O O   . SER A 1 51  ? -17.844 -0.263  17.599  1.00 38.93 51  A 1 
ATOM 415  C CB  . SER A 1 51  ? -20.708 -0.985  17.951  1.00 36.52 51  A 1 
ATOM 416  O OG  . SER A 1 51  ? -20.700 -1.003  19.362  1.00 32.73 51  A 1 
ATOM 417  N N   . LEU A 1 52  ? -18.437 1.741   18.458  1.00 41.40 52  A 1 
ATOM 418  C CA  . LEU A 1 52  ? -17.113 2.155   18.952  1.00 42.00 52  A 1 
ATOM 419  C C   . LEU A 1 52  ? -16.467 1.059   19.821  1.00 43.49 52  A 1 
ATOM 420  O O   . LEU A 1 52  ? -15.248 0.951   19.923  1.00 41.22 52  A 1 
ATOM 421  C CB  . LEU A 1 52  ? -17.299 3.440   19.789  1.00 38.58 52  A 1 
ATOM 422  C CG  . LEU A 1 52  ? -16.554 4.675   19.243  1.00 34.48 52  A 1 
ATOM 423  C CD1 . LEU A 1 52  ? -17.392 5.399   18.186  1.00 30.98 52  A 1 
ATOM 424  C CD2 . LEU A 1 52  ? -16.268 5.648   20.386  1.00 32.52 52  A 1 
ATOM 425  N N   . VAL A 1 53  ? -17.314 0.211   20.400  1.00 34.57 53  A 1 
ATOM 426  C CA  . VAL A 1 53  ? -16.964 -0.956  21.209  1.00 35.18 53  A 1 
ATOM 427  C C   . VAL A 1 53  ? -16.355 -2.088  20.367  1.00 36.38 53  A 1 
ATOM 428  O O   . VAL A 1 53  ? -15.511 -2.828  20.872  1.00 34.81 53  A 1 
ATOM 429  C CB  . VAL A 1 53  ? -18.218 -1.430  21.969  1.00 33.07 53  A 1 
ATOM 430  C CG1 . VAL A 1 53  ? -17.925 -2.598  22.910  1.00 29.69 53  A 1 
ATOM 431  C CG2 . VAL A 1 53  ? -18.813 -0.295  22.821  1.00 30.46 53  A 1 
ATOM 432  N N   . PHE A 1 54  ? -16.733 -2.238  19.086  1.00 35.73 54  A 1 
ATOM 433  C CA  . PHE A 1 54  ? -16.234 -3.324  18.230  1.00 37.35 54  A 1 
ATOM 434  C C   . PHE A 1 54  ? -14.844 -3.019  17.654  1.00 38.95 54  A 1 
ATOM 435  O O   . PHE A 1 54  ? -13.981 -3.899  17.653  1.00 37.69 54  A 1 
ATOM 436  C CB  . PHE A 1 54  ? -17.269 -3.646  17.139  1.00 34.88 54  A 1 
ATOM 437  C CG  . PHE A 1 54  ? -17.373 -5.133  16.839  1.00 30.91 54  A 1 
ATOM 438  C CD1 . PHE A 1 54  ? -16.595 -5.721  15.825  1.00 27.73 54  A 1 
ATOM 439  C CD2 . PHE A 1 54  ? -18.258 -5.937  17.588  1.00 28.20 54  A 1 
ATOM 440  C CE1 . PHE A 1 54  ? -16.699 -7.100  15.563  1.00 27.05 54  A 1 
ATOM 441  C CE2 . PHE A 1 54  ? -18.361 -7.317  17.326  1.00 27.37 54  A 1 
ATOM 442  C CZ  . PHE A 1 54  ? -17.583 -7.898  16.312  1.00 28.80 54  A 1 
ATOM 443  N N   . LEU A 1 55  ? -14.573 -1.759  17.264  1.00 43.28 55  A 1 
ATOM 444  C CA  . LEU A 1 55  ? -13.221 -1.313  16.879  1.00 43.95 55  A 1 
ATOM 445  C C   . LEU A 1 55  ? -12.234 -1.357  18.057  1.00 44.35 55  A 1 
ATOM 446  O O   . LEU A 1 55  ? -11.081 -1.730  17.871  1.00 42.32 55  A 1 
ATOM 447  C CB  . LEU A 1 55  ? -13.284 0.103   16.271  1.00 41.00 55  A 1 
ATOM 448  C CG  . LEU A 1 55  ? -13.687 0.137   14.784  1.00 37.36 55  A 1 
ATOM 449  C CD1 . LEU A 1 55  ? -13.978 1.586   14.374  1.00 34.90 55  A 1 
ATOM 450  C CD2 . LEU A 1 55  ? -12.583 -0.381  13.863  1.00 35.61 55  A 1 
ATOM 451  N N   . ARG A 1 56  ? -12.689 -1.051  19.278  1.00 38.96 56  A 1 
ATOM 452  C CA  . ARG A 1 56  ? -11.840 -1.104  20.483  1.00 39.39 56  A 1 
ATOM 453  C C   . ARG A 1 56  ? -11.432 -2.515  20.920  1.00 39.87 56  A 1 
ATOM 454  O O   . ARG A 1 56  ? -10.467 -2.635  21.663  1.00 38.40 56  A 1 
ATOM 455  C CB  . ARG A 1 56  ? -12.527 -0.376  21.652  1.00 36.02 56  A 1 
ATOM 456  C CG  . ARG A 1 56  ? -12.205 1.124   21.675  1.00 32.07 56  A 1 
ATOM 457  C CD  . ARG A 1 56  ? -12.814 1.776   22.921  1.00 29.25 56  A 1 
ATOM 458  N NE  . ARG A 1 56  ? -12.338 3.163   23.100  1.00 26.78 56  A 1 
ATOM 459  C CZ  . ARG A 1 56  ? -12.610 3.962   24.119  1.00 25.01 56  A 1 
ATOM 460  N NH1 . ARG A 1 56  ? -13.386 3.594   25.102  1.00 24.16 56  A 1 
ATOM 461  N NH2 . ARG A 1 56  ? -12.099 5.164   24.171  1.00 24.35 56  A 1 
ATOM 462  N N   . LYS A 1 57  ? -12.160 -3.564  20.532  1.00 37.85 57  A 1 
ATOM 463  C CA  . LYS A 1 57  ? -11.955 -4.899  21.120  1.00 38.25 57  A 1 
ATOM 464  C C   . LYS A 1 57  ? -10.984 -5.820  20.378  1.00 40.18 57  A 1 
ATOM 465  O O   . LYS A 1 57  ? -10.512 -6.752  21.012  1.00 37.70 57  A 1 
ATOM 466  C CB  . LYS A 1 57  ? -13.299 -5.581  21.423  1.00 33.10 57  A 1 
ATOM 467  C CG  . LYS A 1 57  ? -13.634 -5.447  22.916  1.00 28.27 57  A 1 
ATOM 468  C CD  . LYS A 1 57  ? -14.897 -6.235  23.287  1.00 25.04 57  A 1 
ATOM 469  C CE  . LYS A 1 57  ? -15.118 -6.176  24.803  1.00 21.10 57  A 1 
ATOM 470  N NZ  . LYS A 1 57  ? -16.290 -6.984  25.225  1.00 19.24 57  A 1 
ATOM 471  N N   . ASN A 1 58  ? -10.676 -5.583  19.100  1.00 39.78 58  A 1 
ATOM 472  C CA  . ASN A 1 58  ? -9.921  -6.567  18.300  1.00 41.24 58  A 1 
ATOM 473  C C   . ASN A 1 58  ? -8.754  -6.017  17.460  1.00 41.83 58  A 1 
ATOM 474  O O   . ASN A 1 58  ? -8.154  -6.789  16.720  1.00 39.90 58  A 1 
ATOM 475  C CB  . ASN A 1 58  ? -10.911 -7.370  17.432  1.00 37.88 58  A 1 
ATOM 476  C CG  . ASN A 1 58  ? -11.734 -8.388  18.206  1.00 33.90 58  A 1 
ATOM 477  O OD1 . ASN A 1 58  ? -11.395 -8.887  19.263  1.00 30.95 58  A 1 
ATOM 478  N ND2 . ASN A 1 58  ? -12.881 -8.761  17.685  1.00 28.68 58  A 1 
ATOM 479  N N   . PHE A 1 59  ? -8.404  -4.731  17.559  1.00 48.45 59  A 1 
ATOM 480  C CA  . PHE A 1 59  ? -7.249  -4.177  16.850  1.00 49.57 59  A 1 
ATOM 481  C C   . PHE A 1 59  ? -6.238  -3.607  17.839  1.00 51.48 59  A 1 
ATOM 482  O O   . PHE A 1 59  ? -6.560  -2.709  18.620  1.00 49.72 59  A 1 
ATOM 483  C CB  . PHE A 1 59  ? -7.696  -3.141  15.808  1.00 45.84 59  A 1 
ATOM 484  C CG  . PHE A 1 59  ? -7.857  -3.732  14.420  1.00 42.58 59  A 1 
ATOM 485  C CD1 . PHE A 1 59  ? -6.782  -3.668  13.507  1.00 39.14 59  A 1 
ATOM 486  C CD2 . PHE A 1 59  ? -9.054  -4.368  14.044  1.00 38.73 59  A 1 
ATOM 487  C CE1 . PHE A 1 59  ? -6.908  -4.233  12.228  1.00 35.92 59  A 1 
ATOM 488  C CE2 . PHE A 1 59  ? -9.176  -4.938  12.762  1.00 35.66 59  A 1 
ATOM 489  C CZ  . PHE A 1 59  ? -8.104  -4.868  11.851  1.00 36.85 59  A 1 
ATOM 490  N N   . ILE A 1 60  ? -4.998  -4.107  17.792  1.00 60.26 60  A 1 
ATOM 491  C CA  . ILE A 1 60  ? -3.844  -3.384  18.327  1.00 64.08 60  A 1 
ATOM 492  C C   . ILE A 1 60  ? -3.716  -2.132  17.458  1.00 68.16 60  A 1 
ATOM 493  O O   . ILE A 1 60  ? -3.459  -2.240  16.258  1.00 64.39 60  A 1 
ATOM 494  C CB  . ILE A 1 60  ? -2.568  -4.265  18.297  1.00 58.61 60  A 1 
ATOM 495  C CG1 . ILE A 1 60  ? -2.753  -5.510  19.195  1.00 52.79 60  A 1 
ATOM 496  C CG2 . ILE A 1 60  ? -1.344  -3.445  18.741  1.00 51.57 60  A 1 
ATOM 497  C CD1 . ILE A 1 60  ? -1.624  -6.545  19.074  1.00 46.98 60  A 1 
ATOM 498  N N   . ALA A 1 61  ? -3.971  -0.945  18.032  1.00 73.39 61  A 1 
ATOM 499  C CA  . ALA A 1 61  ? -3.819  0.317   17.323  1.00 77.02 61  A 1 
ATOM 500  C C   . ALA A 1 61  ? -2.346  0.472   16.921  1.00 81.33 61  A 1 
ATOM 501  O O   . ALA A 1 61  ? -1.483  0.719   17.763  1.00 77.13 61  A 1 
ATOM 502  C CB  . ALA A 1 61  ? -4.321  1.458   18.220  1.00 68.86 61  A 1 
ATOM 503  N N   . MET A 1 62  ? -2.048  0.281   15.635  1.00 84.57 62  A 1 
ATOM 504  C CA  . MET A 1 62  ? -0.696  0.446   15.111  1.00 89.02 62  A 1 
ATOM 505  C C   . MET A 1 62  ? -0.382  1.937   15.011  1.00 91.03 62  A 1 
ATOM 506  O O   . MET A 1 62  ? -1.051  2.668   14.276  1.00 88.65 62  A 1 
ATOM 507  C CB  . MET A 1 62  ? -0.562  -0.254  13.752  1.00 86.55 62  A 1 
ATOM 508  C CG  . MET A 1 62  ? -0.605  -1.782  13.856  1.00 84.55 62  A 1 
ATOM 509  S SD  . MET A 1 62  ? -0.324  -2.633  12.273  1.00 83.24 62  A 1 
ATOM 510  C CE  . MET A 1 62  ? -1.937  -2.403  11.482  1.00 72.83 62  A 1 
ATOM 511  N N   . LYS A 1 63  ? 0.635   2.391   15.739  1.00 90.80 63  A 1 
ATOM 512  C CA  . LYS A 1 63  ? 1.088   3.788   15.738  1.00 91.72 63  A 1 
ATOM 513  C C   . LYS A 1 63  ? 1.513   4.203   14.326  1.00 93.46 63  A 1 
ATOM 514  O O   . LYS A 1 63  ? 2.310   3.518   13.693  1.00 92.37 63  A 1 
ATOM 515  C CB  . LYS A 1 63  ? 2.230   3.932   16.756  1.00 88.88 63  A 1 
ATOM 516  C CG  . LYS A 1 63  ? 2.760   5.368   16.879  1.00 84.64 63  A 1 
ATOM 517  C CD  . LYS A 1 63  ? 3.926   5.410   17.874  1.00 82.64 63  A 1 
ATOM 518  C CE  . LYS A 1 63  ? 4.519   6.820   17.955  1.00 74.11 63  A 1 
ATOM 519  N NZ  . LYS A 1 63  ? 5.761   6.828   18.773  1.00 68.46 63  A 1 
ATOM 520  N N   . ARG A 1 64  ? 1.012   5.355   13.863  1.00 94.55 64  A 1 
ATOM 521  C CA  . ARG A 1 64  ? 1.329   5.926   12.545  1.00 95.13 64  A 1 
ATOM 522  C C   . ARG A 1 64  ? 1.880   7.347   12.660  1.00 95.86 64  A 1 
ATOM 523  O O   . ARG A 1 64  ? 1.424   8.133   13.484  1.00 94.92 64  A 1 
ATOM 524  C CB  . ARG A 1 64  ? 0.076   5.934   11.653  1.00 94.12 64  A 1 
ATOM 525  C CG  . ARG A 1 64  ? -0.548  4.571   11.320  1.00 90.91 64  A 1 
ATOM 526  C CD  . ARG A 1 64  ? 0.372   3.657   10.523  1.00 90.23 64  A 1 
ATOM 527  N NE  . ARG A 1 64  ? 0.805   4.206   9.233   1.00 89.20 64  A 1 
ATOM 528  C CZ  . ARG A 1 64  ? 0.319   3.966   8.029   1.00 90.94 64  A 1 
ATOM 529  N NH1 . ARG A 1 64  ? -0.768  3.294   7.826   1.00 82.18 64  A 1 
ATOM 530  N NH2 . ARG A 1 64  ? 0.950   4.392   6.981   1.00 82.75 64  A 1 
ATOM 531  N N   . LYS A 1 65  ? 2.784   7.735   11.771  1.00 96.83 65  A 1 
ATOM 532  C CA  . LYS A 1 65  ? 3.297   9.114   11.658  1.00 96.98 65  A 1 
ATOM 533  C C   . LYS A 1 65  ? 2.233   10.106  11.181  1.00 97.32 65  A 1 
ATOM 534  O O   . LYS A 1 65  ? 2.329   11.300  11.462  1.00 96.66 65  A 1 
ATOM 535  C CB  . LYS A 1 65  ? 4.504   9.142   10.706  1.00 96.67 65  A 1 
ATOM 536  C CG  . LYS A 1 65  ? 5.709   8.393   11.290  1.00 96.30 65  A 1 
ATOM 537  C CD  . LYS A 1 65  ? 6.863   8.334   10.287  1.00 95.15 65  A 1 
ATOM 538  C CE  . LYS A 1 65  ? 8.027   7.587   10.939  1.00 92.51 65  A 1 
ATOM 539  N NZ  . LYS A 1 65  ? 9.123   7.319   9.986   1.00 90.28 65  A 1 
ATOM 540  N N   . ILE A 1 66  ? 1.207   9.623   10.472  1.00 97.61 66  A 1 
ATOM 541  C CA  . ILE A 1 66  ? 0.087   10.449  10.018  1.00 97.75 66  A 1 
ATOM 542  C C   . ILE A 1 66  ? -0.700  11.048  11.190  1.00 98.13 66  A 1 
ATOM 543  O O   . ILE A 1 66  ? -1.216  12.152  11.042  1.00 97.97 66  A 1 
ATOM 544  C CB  . ILE A 1 66  ? -0.820  9.653   9.051   1.00 97.10 66  A 1 
ATOM 545  C CG1 . ILE A 1 66  ? -1.836  10.532  8.283   1.00 93.95 66  A 1 
ATOM 546  C CG2 . ILE A 1 66  ? -1.593  8.539   9.768   1.00 92.89 66  A 1 
ATOM 547  C CD1 . ILE A 1 66  ? -1.187  11.530  7.320   1.00 87.29 66  A 1 
ATOM 548  N N   . ASP A 1 67  ? -0.743  10.398  12.357  1.00 97.48 67  A 1 
ATOM 549  C CA  . ASP A 1 67  ? -1.487  10.863  13.532  1.00 97.29 67  A 1 
ATOM 550  C C   . ASP A 1 67  ? -1.023  12.262  13.959  1.00 97.80 67  A 1 
ATOM 551  O O   . ASP A 1 67  ? -1.845  13.150  14.188  1.00 97.56 67  A 1 
ATOM 552  C CB  . ASP A 1 67  ? -1.314  9.878   14.703  1.00 95.85 67  A 1 
ATOM 553  C CG  . ASP A 1 67  ? -1.899  8.483   14.461  1.00 89.71 67  A 1 
ATOM 554  O OD1 . ASP A 1 67  ? -2.592  8.292   13.438  1.00 84.29 67  A 1 
ATOM 555  O OD2 . ASP A 1 67  ? -1.626  7.608   15.314  1.00 83.67 67  A 1 
ATOM 556  N N   . GLN A 1 68  ? 0.292   12.494  13.990  1.00 97.51 68  A 1 
ATOM 557  C CA  . GLN A 1 68  ? 0.848   13.811  14.309  1.00 97.67 68  A 1 
ATOM 558  C C   . GLN A 1 68  ? 0.471   14.851  13.251  1.00 98.02 68  A 1 
ATOM 559  O O   . GLN A 1 68  ? 0.042   15.945  13.599  1.00 97.99 68  A 1 
ATOM 560  C CB  . GLN A 1 68  ? 2.373   13.715  14.487  1.00 97.39 68  A 1 
ATOM 561  C CG  . GLN A 1 68  ? 2.981   15.034  15.007  1.00 93.87 68  A 1 
ATOM 562  C CD  . GLN A 1 68  ? 2.396   15.454  16.355  1.00 91.80 68  A 1 
ATOM 563  O OE1 . GLN A 1 68  ? 2.331   14.671  17.291  1.00 85.60 68  A 1 
ATOM 564  N NE2 . GLN A 1 68  ? 1.919   16.669  16.504  1.00 82.35 68  A 1 
ATOM 565  N N   . LYS A 1 69  ? 0.530   14.511  11.964  1.00 98.09 69  A 1 
ATOM 566  C CA  . LYS A 1 69  ? 0.147   15.426  10.873  1.00 98.19 69  A 1 
ATOM 567  C C   . LYS A 1 69  ? -1.338  15.803  10.929  1.00 98.53 69  A 1 
ATOM 568  O O   . LYS A 1 69  ? -1.690  16.947  10.643  1.00 98.32 69  A 1 
ATOM 569  C CB  . LYS A 1 69  ? 0.488   14.809  9.508   1.00 97.89 69  A 1 
ATOM 570  C CG  . LYS A 1 69  ? 1.995   14.572  9.309   1.00 96.21 69  A 1 
ATOM 571  C CD  . LYS A 1 69  ? 2.268   14.030  7.901   1.00 91.52 69  A 1 
ATOM 572  C CE  . LYS A 1 69  ? 3.772   13.816  7.698   1.00 86.34 69  A 1 
ATOM 573  N NZ  . LYS A 1 69  ? 4.085   13.280  6.348   1.00 75.17 69  A 1 
ATOM 574  N N   . LEU A 1 70  ? -2.209  14.867  11.313  1.00 98.38 70  A 1 
ATOM 575  C CA  . LEU A 1 70  ? -3.635  15.128  11.536  1.00 98.46 70  A 1 
ATOM 576  C C   . LEU A 1 70  ? -3.854  16.047  12.751  1.00 98.50 70  A 1 
ATOM 577  O O   . LEU A 1 70  ? -4.690  16.948  12.696  1.00 98.31 70  A 1 
ATOM 578  C CB  . LEU A 1 70  ? -4.378  13.791  11.716  1.00 98.39 70  A 1 
ATOM 579  C CG  . LEU A 1 70  ? -4.496  12.925  10.447  1.00 97.97 70  A 1 
ATOM 580  C CD1 . LEU A 1 70  ? -5.037  11.543  10.808  1.00 97.28 70  A 1 
ATOM 581  C CD2 . LEU A 1 70  ? -5.443  13.541  9.416   1.00 97.10 70  A 1 
ATOM 582  N N   . MET A 1 71  ? -3.078  15.873  13.835  1.00 98.31 71  A 1 
ATOM 583  C CA  . MET A 1 71  ? -3.100  16.783  14.989  1.00 98.28 71  A 1 
ATOM 584  C C   . MET A 1 71  ? -2.620  18.192  14.624  1.00 98.35 71  A 1 
ATOM 585  O O   . MET A 1 71  ? -3.266  19.169  14.998  1.00 98.00 71  A 1 
ATOM 586  C CB  . MET A 1 71  ? -2.240  16.223  16.133  1.00 97.81 71  A 1 
ATOM 587  C CG  . MET A 1 71  ? -2.941  15.087  16.878  1.00 89.38 71  A 1 
ATOM 588  S SD  . MET A 1 71  ? -4.516  15.531  17.680  1.00 89.38 71  A 1 
ATOM 589  C CE  . MET A 1 71  ? -3.964  16.766  18.880  1.00 77.70 71  A 1 
ATOM 590  N N   . ASP A 1 72  ? -1.539  18.306  13.867  1.00 98.32 72  A 1 
ATOM 591  C CA  . ASP A 1 72  ? -1.005  19.588  13.403  1.00 98.28 72  A 1 
ATOM 592  C C   . ASP A 1 72  ? -2.024  20.315  12.516  1.00 98.35 72  A 1 
ATOM 593  O O   . ASP A 1 72  ? -2.256  21.510  12.692  1.00 98.04 72  A 1 
ATOM 594  C CB  . ASP A 1 72  ? 0.314   19.374  12.639  1.00 98.10 72  A 1 
ATOM 595  C CG  . ASP A 1 72  ? 1.447   18.762  13.471  1.00 96.89 72  A 1 
ATOM 596  O OD1 . ASP A 1 72  ? 1.396   18.813  14.721  1.00 94.31 72  A 1 
ATOM 597  O OD2 . ASP A 1 72  ? 2.377   18.214  12.838  1.00 94.43 72  A 1 
ATOM 598  N N   . TRP A 1 73  ? -2.699  19.588  11.622  1.00 98.52 73  A 1 
ATOM 599  C CA  . TRP A 1 73  ? -3.807  20.130  10.832  1.00 98.60 73  A 1 
ATOM 600  C C   . TRP A 1 73  ? -4.961  20.611  11.722  1.00 98.56 73  A 1 
ATOM 601  O O   . TRP A 1 73  ? -5.414  21.744  11.570  1.00 98.29 73  A 1 
ATOM 602  C CB  . TRP A 1 73  ? -4.306  19.083  9.827   1.00 98.61 73  A 1 
ATOM 603  C CG  . TRP A 1 73  ? -5.635  19.414  9.219   1.00 98.62 73  A 1 
ATOM 604  C CD1 . TRP A 1 73  ? -5.850  20.279  8.206   1.00 98.38 73  A 1 
ATOM 605  C CD2 . TRP A 1 73  ? -6.954  18.935  9.625   1.00 98.61 73  A 1 
ATOM 606  N NE1 . TRP A 1 73  ? -7.205  20.361  7.948   1.00 98.32 73  A 1 
ATOM 607  C CE2 . TRP A 1 73  ? -7.933  19.551  8.794   1.00 98.43 73  A 1 
ATOM 608  C CE3 . TRP A 1 73  ? -7.414  18.036  10.615  1.00 98.46 73  A 1 
ATOM 609  C CZ2 . TRP A 1 73  ? -9.306  19.290  8.933   1.00 98.14 73  A 1 
ATOM 610  C CZ3 . TRP A 1 73  ? -8.788  17.772  10.759  1.00 98.15 73  A 1 
ATOM 611  C CH2 . TRP A 1 73  ? -9.734  18.391  9.922   1.00 97.92 73  A 1 
ATOM 612  N N   . LYS A 1 74  ? -5.413  19.799  12.684  1.00 98.46 74  A 1 
ATOM 613  C CA  . LYS A 1 74  ? -6.519  20.160  13.588  1.00 98.32 74  A 1 
ATOM 614  C C   . LYS A 1 74  ? -6.246  21.463  14.340  1.00 98.12 74  A 1 
ATOM 615  O O   . LYS A 1 74  ? -7.152  22.281  14.496  1.00 97.48 74  A 1 
ATOM 616  C CB  . LYS A 1 74  ? -6.773  19.004  14.574  1.00 98.10 74  A 1 
ATOM 617  C CG  . LYS A 1 74  ? -7.930  19.343  15.527  1.00 97.68 74  A 1 
ATOM 618  C CD  . LYS A 1 74  ? -8.145  18.268  16.590  1.00 96.29 74  A 1 
ATOM 619  C CE  . LYS A 1 74  ? -9.238  18.789  17.522  1.00 92.99 74  A 1 
ATOM 620  N NZ  . LYS A 1 74  ? -9.444  17.903  18.681  1.00 88.63 74  A 1 
ATOM 621  N N   . ASN A 1 75  ? -5.015  21.652  14.808  1.00 98.03 75  A 1 
ATOM 622  C CA  . ASN A 1 75  ? -4.608  22.782  15.647  1.00 97.63 75  A 1 
ATOM 623  C C   . ASN A 1 75  ? -4.210  24.031  14.842  1.00 97.42 75  A 1 
ATOM 624  O O   . ASN A 1 75  ? -3.955  25.078  15.433  1.00 96.15 75  A 1 
ATOM 625  C CB  . ASN A 1 75  ? -3.474  22.302  16.564  1.00 97.18 75  A 1 
ATOM 626  C CG  . ASN A 1 75  ? -3.918  21.247  17.560  1.00 96.01 75  A 1 
ATOM 627  O OD1 . ASN A 1 75  ? -5.065  21.149  17.963  1.00 90.84 75  A 1 
ATOM 628  N ND2 . ASN A 1 75  ? -3.006  20.421  18.011  1.00 90.87 75  A 1 
ATOM 629  N N   . ARG A 1 76  ? -4.159  23.960  13.521  1.00 97.46 76  A 1 
ATOM 630  C CA  . ARG A 1 76  ? -3.801  25.092  12.659  1.00 96.92 76  A 1 
ATOM 631  C C   . ARG A 1 76  ? -4.884  26.174  12.709  1.00 97.04 76  A 1 
ATOM 632  O O   . ARG A 1 76  ? -6.063  25.892  12.510  1.00 95.93 76  A 1 
ATOM 633  C CB  . ARG A 1 76  ? -3.546  24.581  11.233  1.00 95.53 76  A 1 
ATOM 634  C CG  . ARG A 1 76  ? -2.948  25.662  10.326  1.00 88.02 76  A 1 
ATOM 635  C CD  . ARG A 1 76  ? -2.715  25.142  8.902   1.00 85.70 76  A 1 
ATOM 636  N NE  . ARG A 1 76  ? -1.638  24.141  8.833   1.00 76.83 76  A 1 
ATOM 637  C CZ  . ARG A 1 76  ? -1.290  23.472  7.743   1.00 69.57 76  A 1 
ATOM 638  N NH1 . ARG A 1 76  ? -1.887  23.646  6.597   1.00 64.88 76  A 1 
ATOM 639  N NH2 . ARG A 1 76  ? -0.327  22.602  7.789   1.00 61.11 76  A 1 
ATOM 640  N N   . GLN A 1 77  ? -4.476  27.433  12.911  1.00 95.88 77  A 1 
ATOM 641  C CA  . GLN A 1 77  ? -5.391  28.580  12.993  1.00 94.61 77  A 1 
ATOM 642  C C   . GLN A 1 77  ? -6.178  28.808  11.690  1.00 94.22 77  A 1 
ATOM 643  O O   . GLN A 1 77  ? -7.390  28.989  11.731  1.00 89.58 77  A 1 
ATOM 644  C CB  . GLN A 1 77  ? -4.578  29.821  13.383  1.00 92.40 77  A 1 
ATOM 645  C CG  . GLN A 1 77  ? -5.472  31.034  13.705  1.00 79.23 77  A 1 
ATOM 646  C CD  . GLN A 1 77  ? -4.668  32.244  14.177  1.00 70.19 77  A 1 
ATOM 647  O OE1 . GLN A 1 77  ? -3.448  32.265  14.188  1.00 63.37 77  A 1 
ATOM 648  N NE2 . GLN A 1 77  ? -5.325  33.304  14.585  1.00 59.10 77  A 1 
ATOM 649  N N   . ASN A 1 78  ? -5.501  28.728  10.542  1.00 95.38 78  A 1 
ATOM 650  C CA  . ASN A 1 78  ? -6.108  28.895  9.214   1.00 95.10 78  A 1 
ATOM 651  C C   . ASN A 1 78  ? -6.354  27.536  8.539   1.00 96.08 78  A 1 
ATOM 652  O O   . ASN A 1 78  ? -5.956  27.314  7.392   1.00 94.13 78  A 1 
ATOM 653  C CB  . ASN A 1 78  ? -5.240  29.840  8.362   1.00 92.79 78  A 1 
ATOM 654  C CG  . ASN A 1 78  ? -5.121  31.237  8.940   1.00 86.15 78  A 1 
ATOM 655  O OD1 . ASN A 1 78  ? -5.917  31.701  9.732   1.00 77.30 78  A 1 
ATOM 656  N ND2 . ASN A 1 78  ? -4.094  31.963  8.568   1.00 77.99 78  A 1 
ATOM 657  N N   . ARG A 1 79  ? -6.925  26.595  9.284   1.00 96.93 79  A 1 
ATOM 658  C CA  . ARG A 1 79  ? -7.226  25.246  8.790   1.00 97.13 79  A 1 
ATOM 659  C C   . ARG A 1 79  ? -8.237  25.306  7.651   1.00 97.68 79  A 1 
ATOM 660  O O   . ARG A 1 79  ? -9.299  25.904  7.799   1.00 96.95 79  A 1 
ATOM 661  C CB  . ARG A 1 79  ? -7.750  24.396  9.955   1.00 95.16 79  A 1 
ATOM 662  C CG  . ARG A 1 79  ? -8.030  22.944  9.549   1.00 92.14 79  A 1 
ATOM 663  C CD  . ARG A 1 79  ? -8.743  22.172  10.655  1.00 92.59 79  A 1 
ATOM 664  N NE  . ARG A 1 79  ? -10.071 22.765  10.918  1.00 88.71 79  A 1 
ATOM 665  C CZ  . ARG A 1 79  ? -10.386 23.590  11.894  1.00 90.00 79  A 1 
ATOM 666  N NH1 . ARG A 1 79  ? -9.571  23.838  12.887  1.00 75.58 79  A 1 
ATOM 667  N NH2 . ARG A 1 79  ? -11.523 24.209  11.870  1.00 78.85 79  A 1 
ATOM 668  N N   . MET A 1 80  ? -7.948  24.614  6.574   1.00 98.34 80  A 1 
ATOM 669  C CA  . MET A 1 80  ? -8.886  24.322  5.488   1.00 98.47 80  A 1 
ATOM 670  C C   . MET A 1 80  ? -9.379  22.868  5.582   1.00 98.61 80  A 1 
ATOM 671  O O   . MET A 1 80  ? -8.751  22.062  6.283   1.00 98.38 80  A 1 
ATOM 672  C CB  . MET A 1 80  ? -8.194  24.608  4.149   1.00 98.26 80  A 1 
ATOM 673  C CG  . MET A 1 80  ? -7.804  26.084  4.007   1.00 97.73 80  A 1 
ATOM 674  S SD  . MET A 1 80  ? -7.041  26.528  2.429   1.00 96.79 80  A 1 
ATOM 675  C CE  . MET A 1 80  ? -5.454  25.668  2.585   1.00 88.13 80  A 1 
ATOM 676  N N   . PRO A 1 81  ? -10.486 22.498  4.916   1.00 98.78 81  A 1 
ATOM 677  C CA  . PRO A 1 81  ? -10.840 21.094  4.731   1.00 98.78 81  A 1 
ATOM 678  C C   . PRO A 1 81  ? -9.633  20.277  4.257   1.00 98.74 81  A 1 
ATOM 679  O O   . PRO A 1 81  ? -8.849  20.738  3.430   1.00 98.44 81  A 1 
ATOM 680  C CB  . PRO A 1 81  ? -11.972 21.080  3.707   1.00 98.62 81  A 1 
ATOM 681  C CG  . PRO A 1 81  ? -12.633 22.441  3.925   1.00 97.78 81  A 1 
ATOM 682  C CD  . PRO A 1 81  ? -11.438 23.345  4.232   1.00 98.64 81  A 1 
ATOM 683  N N   . LEU A 1 82  ? -9.467  19.080  4.803   1.00 98.76 82  A 1 
ATOM 684  C CA  . LEU A 1 82  ? -8.294  18.249  4.542   1.00 98.76 82  A 1 
ATOM 685  C C   . LEU A 1 82  ? -8.614  17.157  3.531   1.00 98.74 82  A 1 
ATOM 686  O O   . LEU A 1 82  ? -9.569  16.414  3.720   1.00 98.49 82  A 1 
ATOM 687  C CB  . LEU A 1 82  ? -7.804  17.659  5.870   1.00 98.66 82  A 1 
ATOM 688  C CG  . LEU A 1 82  ? -6.604  16.706  5.742   1.00 98.39 82  A 1 
ATOM 689  C CD1 . LEU A 1 82  ? -5.357  17.420  5.228   1.00 97.82 82  A 1 
ATOM 690  C CD2 . LEU A 1 82  ? -6.283  16.108  7.109   1.00 97.79 82  A 1 
ATOM 691  N N   . ILE A 1 83  ? -7.760  16.978  2.534   1.00 98.56 83  A 1 
ATOM 692  C CA  . ILE A 1 83  ? -7.766  15.801  1.666   1.00 98.41 83  A 1 
ATOM 693  C C   . ILE A 1 83  ? -6.586  14.894  2.031   1.00 98.33 83  A 1 
ATOM 694  O O   . ILE A 1 83  ? -5.423  15.288  1.952   1.00 97.94 83  A 1 
ATOM 695  C CB  . ILE A 1 83  ? -7.779  16.198  0.176   1.00 98.02 83  A 1 
ATOM 696  C CG1 . ILE A 1 83  ? -9.046  17.028  -0.145  1.00 97.13 83  A 1 
ATOM 697  C CG2 . ILE A 1 83  ? -7.735  14.930  -0.690  1.00 97.11 83  A 1 
ATOM 698  C CD1 . ILE A 1 83  ? -9.129  17.513  -1.597  1.00 95.25 83  A 1 
ATOM 699  N N   . VAL A 1 84  ? -6.884  13.640  2.394   1.00 98.43 84  A 1 
ATOM 700  C CA  . VAL A 1 84  ? -5.879  12.594  2.623   1.00 98.40 84  A 1 
ATOM 701  C C   . VAL A 1 84  ? -5.774  11.710  1.380   1.00 98.08 84  A 1 
ATOM 702  O O   . VAL A 1 84  ? -6.613  10.841  1.119   1.00 97.46 84  A 1 
ATOM 703  C CB  . VAL A 1 84  ? -6.159  11.789  3.902   1.00 98.36 84  A 1 
ATOM 704  C CG1 . VAL A 1 84  ? -5.022  10.796  4.174   1.00 97.93 84  A 1 
ATOM 705  C CG2 . VAL A 1 84  ? -6.277  12.708  5.126   1.00 97.85 84  A 1 
ATOM 706  N N   . ASN A 1 85  ? -4.712  11.931  0.621   1.00 97.62 85  A 1 
ATOM 707  C CA  . ASN A 1 85  ? -4.372  11.202  -0.595  1.00 97.16 85  A 1 
ATOM 708  C C   . ASN A 1 85  ? -3.574  9.928   -0.289  1.00 97.27 85  A 1 
ATOM 709  O O   . ASN A 1 85  ? -2.842  9.848   0.697   1.00 96.52 85  A 1 
ATOM 710  C CB  . ASN A 1 85  ? -3.577  12.139  -1.510  1.00 96.24 85  A 1 
ATOM 711  C CG  . ASN A 1 85  ? -4.419  13.270  -2.064  1.00 94.64 85  A 1 
ATOM 712  O OD1 . ASN A 1 85  ? -5.384  13.023  -2.768  1.00 88.31 85  A 1 
ATOM 713  N ND2 . ASN A 1 85  ? -4.061  14.507  -1.795  1.00 87.56 85  A 1 
ATOM 714  N N   . GLY A 1 86  ? -3.660  8.937   -1.162  1.00 96.66 86  A 1 
ATOM 715  C CA  . GLY A 1 86  ? -2.809  7.745   -1.116  1.00 96.66 86  A 1 
ATOM 716  C C   . GLY A 1 86  ? -3.471  6.503   -1.699  1.00 96.81 86  A 1 
ATOM 717  O O   . GLY A 1 86  ? -4.691  6.467   -1.883  1.00 95.37 86  A 1 
ATOM 718  N N   . ALA A 1 87  ? -2.672  5.476   -1.951  1.00 96.80 87  A 1 
ATOM 719  C CA  . ALA A 1 87  ? -3.113  4.235   -2.582  1.00 96.80 87  A 1 
ATOM 720  C C   . ALA A 1 87  ? -4.245  3.526   -1.810  1.00 96.66 87  A 1 
ATOM 721  O O   . ALA A 1 87  ? -4.532  3.808   -0.639  1.00 95.38 87  A 1 
ATOM 722  C CB  . ALA A 1 87  ? -1.896  3.317   -2.770  1.00 96.36 87  A 1 
ATOM 723  N N   . ARG A 1 88  ? -4.914  2.593   -2.474  1.00 97.01 88  A 1 
ATOM 724  C CA  . ARG A 1 88  ? -5.903  1.719   -1.834  1.00 96.40 88  A 1 
ATOM 725  C C   . ARG A 1 88  ? -5.229  0.824   -0.787  1.00 96.47 88  A 1 
ATOM 726  O O   . ARG A 1 88  ? -4.068  0.446   -0.942  1.00 93.42 88  A 1 
ATOM 727  C CB  . ARG A 1 88  ? -6.634  0.927   -2.930  1.00 94.57 88  A 1 
ATOM 728  C CG  . ARG A 1 88  ? -7.918  0.279   -2.407  1.00 88.24 88  A 1 
ATOM 729  C CD  . ARG A 1 88  ? -8.707  -0.342  -3.550  1.00 84.38 88  A 1 
ATOM 730  N NE  . ARG A 1 88  ? -9.995  -0.890  -3.090  1.00 80.50 88  A 1 
ATOM 731  C CZ  . ARG A 1 88  ? -11.121 -0.888  -3.769  1.00 78.44 88  A 1 
ATOM 732  N NH1 . ARG A 1 88  ? -11.210 -0.406  -4.974  1.00 67.17 88  A 1 
ATOM 733  N NH2 . ARG A 1 88  ? -12.207 -1.376  -3.238  1.00 70.21 88  A 1 
ATOM 734  N N   . GLN A 1 89  ? -5.952  0.486   0.283   1.00 96.55 89  A 1 
ATOM 735  C CA  . GLN A 1 89  ? -5.532  -0.446  1.349   1.00 96.74 89  A 1 
ATOM 736  C C   . GLN A 1 89  ? -4.365  0.013   2.250   1.00 97.15 89  A 1 
ATOM 737  O O   . GLN A 1 89  ? -3.936  -0.738  3.116   1.00 95.50 89  A 1 
ATOM 738  C CB  . GLN A 1 89  ? -5.304  -1.862  0.772   1.00 95.79 89  A 1 
ATOM 739  C CG  . GLN A 1 89  ? -6.572  -2.508  0.191   1.00 91.98 89  A 1 
ATOM 740  C CD  . GLN A 1 89  ? -7.606  -2.854  1.254   1.00 89.27 89  A 1 
ATOM 741  O OE1 . GLN A 1 89  ? -7.350  -2.889  2.452   1.00 79.51 89  A 1 
ATOM 742  N NE2 . GLN A 1 89  ? -8.833  -3.125  0.882   1.00 75.53 89  A 1 
ATOM 743  N N   . ILE A 1 90  ? -3.907  1.271   2.164   1.00 97.46 90  A 1 
ATOM 744  C CA  . ILE A 1 90  ? -2.841  1.790   3.053   1.00 97.55 90  A 1 
ATOM 745  C C   . ILE A 1 90  ? -3.330  2.217   4.453   1.00 97.47 90  A 1 
ATOM 746  O O   . ILE A 1 90  ? -2.539  2.697   5.271   1.00 96.35 90  A 1 
ATOM 747  C CB  . ILE A 1 90  ? -2.063  2.930   2.377   1.00 97.28 90  A 1 
ATOM 748  C CG1 . ILE A 1 90  ? -2.949  4.184   2.263   1.00 95.26 90  A 1 
ATOM 749  C CG2 . ILE A 1 90  ? -1.482  2.471   1.030   1.00 94.45 90  A 1 
ATOM 750  C CD1 . ILE A 1 90  ? -2.233  5.376   1.659   1.00 91.92 90  A 1 
ATOM 751  N N   . GLY A 1 91  ? -4.633  2.103   4.740   1.00 96.43 91  A 1 
ATOM 752  C CA  . GLY A 1 91  ? -5.233  2.391   6.046   1.00 95.87 91  A 1 
ATOM 753  C C   . GLY A 1 91  ? -5.756  3.819   6.249   1.00 96.04 91  A 1 
ATOM 754  O O   . GLY A 1 91  ? -5.961  4.211   7.394   1.00 95.25 91  A 1 
ATOM 755  N N   . LYS A 1 92  ? -6.016  4.604   5.185   1.00 97.11 92  A 1 
ATOM 756  C CA  . LYS A 1 92  ? -6.549  5.987   5.265   1.00 97.37 92  A 1 
ATOM 757  C C   . LYS A 1 92  ? -7.793  6.090   6.154   1.00 97.24 92  A 1 
ATOM 758  O O   . LYS A 1 92  ? -7.779  6.810   7.148   1.00 97.04 92  A 1 
ATOM 759  C CB  . LYS A 1 92  ? -6.895  6.538   3.873   1.00 97.45 92  A 1 
ATOM 760  C CG  . LYS A 1 92  ? -5.679  6.712   2.955   1.00 96.98 92  A 1 
ATOM 761  C CD  . LYS A 1 92  ? -6.053  7.446   1.657   1.00 96.39 92  A 1 
ATOM 762  C CE  . LYS A 1 92  ? -7.067  6.700   0.779   1.00 94.17 92  A 1 
ATOM 763  N NZ  . LYS A 1 92  ? -6.464  5.550   0.077   1.00 93.20 92  A 1 
ATOM 764  N N   . THR A 1 93  ? -8.832  5.329   5.818   1.00 96.52 93  A 1 
ATOM 765  C CA  . THR A 1 93  ? -10.102 5.307   6.554   1.00 96.04 93  A 1 
ATOM 766  C C   . THR A 1 93  ? -9.881  5.003   8.031   1.00 95.75 93  A 1 
ATOM 767  O O   . THR A 1 93  ? -10.403 5.704   8.894   1.00 95.16 93  A 1 
ATOM 768  C CB  . THR A 1 93  ? -11.042 4.242   5.968   1.00 95.69 93  A 1 
ATOM 769  O OG1 . THR A 1 93  ? -11.086 4.349   4.568   1.00 94.38 93  A 1 
ATOM 770  C CG2 . THR A 1 93  ? -12.451 4.306   6.541   1.00 94.36 93  A 1 
ATOM 771  N N   . TYR A 1 94  ? -9.068  3.990   8.328   1.00 95.98 94  A 1 
ATOM 772  C CA  . TYR A 1 94  ? -8.788  3.587   9.704   1.00 94.93 94  A 1 
ATOM 773  C C   . TYR A 1 94  ? -8.099  4.703   10.499  1.00 95.08 94  A 1 
ATOM 774  O O   . TYR A 1 94  ? -8.594  5.083   11.556  1.00 94.53 94  A 1 
ATOM 775  C CB  . TYR A 1 94  ? -7.963  2.299   9.710   1.00 93.34 94  A 1 
ATOM 776  C CG  . TYR A 1 94  ? -7.647  1.818   11.113  1.00 85.81 94  A 1 
ATOM 777  C CD1 . TYR A 1 94  ? -6.479  2.258   11.760  1.00 80.26 94  A 1 
ATOM 778  C CD2 . TYR A 1 94  ? -8.556  0.987   11.796  1.00 79.25 94  A 1 
ATOM 779  C CE1 . TYR A 1 94  ? -6.226  1.881   13.094  1.00 73.35 94  A 1 
ATOM 780  C CE2 . TYR A 1 94  ? -8.306  0.605   13.130  1.00 72.38 94  A 1 
ATOM 781  C CZ  . TYR A 1 94  ? -7.142  1.061   13.782  1.00 72.90 94  A 1 
ATOM 782  O OH  . TYR A 1 94  ? -6.913  0.720   15.077  1.00 67.49 94  A 1 
ATOM 783  N N   . SER A 1 95  ? -7.007  5.283   9.978   1.00 95.95 95  A 1 
ATOM 784  C CA  . SER A 1 95  ? -6.260  6.345   10.660  1.00 96.32 95  A 1 
ATOM 785  C C   . SER A 1 95  ? -7.113  7.591   10.906  1.00 96.65 95  A 1 
ATOM 786  O O   . SER A 1 95  ? -7.057  8.166   11.987  1.00 96.59 95  A 1 
ATOM 787  C CB  . SER A 1 95  ? -5.016  6.725   9.849   1.00 96.34 95  A 1 
ATOM 788  O OG  . SER A 1 95  ? -4.123  5.627   9.765   1.00 94.74 95  A 1 
ATOM 789  N N   . ILE A 1 96  ? -7.949  7.997   9.948   1.00 95.73 96  A 1 
ATOM 790  C CA  . ILE A 1 96  ? -8.831  9.166   10.103  1.00 96.29 96  A 1 
ATOM 791  C C   . ILE A 1 96  ? -9.922  8.897   11.147  1.00 95.64 96  A 1 
ATOM 792  O O   . ILE A 1 96  ? -10.185 9.755   11.989  1.00 95.58 96  A 1 
ATOM 793  C CB  . ILE A 1 96  ? -9.436  9.572   8.741   1.00 97.18 96  A 1 
ATOM 794  C CG1 . ILE A 1 96  ? -8.328  10.050  7.774   1.00 96.75 96  A 1 
ATOM 795  C CG2 . ILE A 1 96  ? -10.482 10.694  8.914   1.00 96.89 96  A 1 
ATOM 796  C CD1 . ILE A 1 96  ? -8.775  10.036  6.310   1.00 95.88 96  A 1 
ATOM 797  N N   . LEU A 1 97  ? -10.535 7.711   11.138  1.00 95.32 97  A 1 
ATOM 798  C CA  . LEU A 1 97  ? -11.541 7.338   12.138  1.00 93.96 97  A 1 
ATOM 799  C C   . LEU A 1 97  ? -10.934 7.243   13.538  1.00 93.51 97  A 1 
ATOM 800  O O   . LEU A 1 97  ? -11.511 7.767   14.486  1.00 93.31 97  A 1 
ATOM 801  C CB  . LEU A 1 97  ? -12.202 6.005   11.755  1.00 93.59 97  A 1 
ATOM 802  C CG  . LEU A 1 97  ? -13.170 6.091   10.563  1.00 92.09 97  A 1 
ATOM 803  C CD1 . LEU A 1 97  ? -13.664 4.685   10.219  1.00 89.77 97  A 1 
ATOM 804  C CD2 . LEU A 1 97  ? -14.388 6.965   10.860  1.00 90.16 97  A 1 
ATOM 805  N N   . GLU A 1 98  ? -9.765  6.624   13.679  1.00 94.84 98  A 1 
ATOM 806  C CA  . GLU A 1 98  ? -9.064  6.532   14.958  1.00 94.16 98  A 1 
ATOM 807  C C   . GLU A 1 98  ? -8.709  7.923   15.498  1.00 94.48 98  A 1 
ATOM 808  O O   . GLU A 1 98  ? -8.994  8.231   16.661  1.00 93.91 98  A 1 
ATOM 809  C CB  . GLU A 1 98  ? -7.810  5.661   14.794  1.00 93.24 98  A 1 
ATOM 810  C CG  . GLU A 1 98  ? -7.147  5.441   16.157  1.00 84.58 98  A 1 
ATOM 811  C CD  . GLU A 1 98  ? -5.879  4.580   16.113  1.00 79.67 98  A 1 
ATOM 812  O OE1 . GLU A 1 98  ? -5.528  4.088   17.212  1.00 70.24 98  A 1 
ATOM 813  O OE2 . GLU A 1 98  ? -5.231  4.492   15.064  1.00 71.45 98  A 1 
ATOM 814  N N   . PHE A 1 99  ? -8.163  8.795   14.645  1.00 95.38 99  A 1 
ATOM 815  C CA  . PHE A 1 99  ? -7.904  10.194  14.969  1.00 95.75 99  A 1 
ATOM 816  C C   . PHE A 1 99  ? -9.180  10.919  15.407  1.00 95.91 99  A 1 
ATOM 817  O O   . PHE A 1 99  ? -9.186  11.586  16.443  1.00 95.90 99  A 1 
ATOM 818  C CB  . PHE A 1 99  ? -7.275  10.874  13.746  1.00 96.30 99  A 1 
ATOM 819  C CG  . PHE A 1 99  ? -7.218  12.378  13.869  1.00 96.86 99  A 1 
ATOM 820  C CD1 . PHE A 1 99  ? -8.161  13.180  13.196  1.00 96.59 99  A 1 
ATOM 821  C CD2 . PHE A 1 99  ? -6.250  12.972  14.696  1.00 96.77 99  A 1 
ATOM 822  C CE1 . PHE A 1 99  ? -8.124  14.575  13.338  1.00 96.79 99  A 1 
ATOM 823  C CE2 . PHE A 1 99  ? -6.214  14.368  14.838  1.00 96.88 99  A 1 
ATOM 824  C CZ  . PHE A 1 99  ? -7.148  15.170  14.156  1.00 97.07 99  A 1 
ATOM 825  N N   . GLY A 1 100 ? -10.271 10.763  14.660  1.00 94.90 100 A 1 
ATOM 826  C CA  . GLY A 1 100 ? -11.563 11.356  14.978  1.00 94.16 100 A 1 
ATOM 827  C C   . GLY A 1 100 ? -12.092 10.913  16.340  1.00 93.52 100 A 1 
ATOM 828  O O   . GLY A 1 100 ? -12.416 11.752  17.174  1.00 93.16 100 A 1 
ATOM 829  N N   . ILE A 1 101 ? -12.094 9.611   16.615  1.00 93.76 101 A 1 
ATOM 830  C CA  . ILE A 1 101 ? -12.555 9.025   17.885  1.00 92.20 101 A 1 
ATOM 831  C C   . ILE A 1 101 ? -11.732 9.531   19.079  1.00 92.35 101 A 1 
ATOM 832  O O   . ILE A 1 101 ? -12.277 9.736   20.162  1.00 91.84 101 A 1 
ATOM 833  C CB  . ILE A 1 101 ? -12.512 7.485   17.784  1.00 90.90 101 A 1 
ATOM 834  C CG1 . ILE A 1 101 ? -13.613 6.985   16.818  1.00 87.80 101 A 1 
ATOM 835  C CG2 . ILE A 1 101 ? -12.666 6.804   19.156  1.00 87.54 101 A 1 
ATOM 836  C CD1 . ILE A 1 101 ? -13.413 5.535   16.346  1.00 82.44 101 A 1 
ATOM 837  N N   . LYS A 1 102 ? -10.421 9.721   18.911  1.00 92.71 102 A 1 
ATOM 838  C CA  . LYS A 1 102 ? -9.534  10.204  19.981  1.00 92.49 102 A 1 
ATOM 839  C C   . LYS A 1 102 ? -9.681  11.700  20.249  1.00 93.93 102 A 1 
ATOM 840  O O   . LYS A 1 102 ? -9.469  12.126  21.380  1.00 93.61 102 A 1 
ATOM 841  C CB  . LYS A 1 102 ? -8.077  9.865   19.631  1.00 91.62 102 A 1 
ATOM 842  C CG  . LYS A 1 102 ? -7.742  8.373   19.786  1.00 87.66 102 A 1 
ATOM 843  C CD  . LYS A 1 102 ? -6.325  8.081   19.264  1.00 85.22 102 A 1 
ATOM 844  C CE  . LYS A 1 102 ? -5.979  6.595   19.384  1.00 79.47 102 A 1 
ATOM 845  N NZ  . LYS A 1 102 ? -4.724  6.238   18.668  1.00 72.60 102 A 1 
ATOM 846  N N   . ASN A 1 103 ? -10.019 12.504  19.228  1.00 94.97 103 A 1 
ATOM 847  C CA  . ASN A 1 103 ? -9.837  13.954  19.266  1.00 95.56 103 A 1 
ATOM 848  C C   . ASN A 1 103 ? -11.119 14.781  19.115  1.00 96.22 103 A 1 
ATOM 849  O O   . ASN A 1 103 ? -11.053 16.006  19.243  1.00 95.59 103 A 1 
ATOM 850  C CB  . ASN A 1 103 ? -8.790  14.334  18.210  1.00 95.80 103 A 1 
ATOM 851  C CG  . ASN A 1 103 ? -7.426  13.777  18.547  1.00 95.18 103 A 1 
ATOM 852  O OD1 . ASN A 1 103 ? -6.758  14.274  19.439  1.00 88.23 103 A 1 
ATOM 853  N ND2 . ASN A 1 103 ? -6.983  12.740  17.881  1.00 88.85 103 A 1 
ATOM 854  N N   . TYR A 1 104 ? -12.281 14.159  18.869  1.00 94.81 104 A 1 
ATOM 855  C CA  . TYR A 1 104 ? -13.579 14.815  18.698  1.00 94.71 104 A 1 
ATOM 856  C C   . TYR A 1 104 ? -14.647 14.166  19.579  1.00 93.73 104 A 1 
ATOM 857  O O   . TYR A 1 104 ? -14.490 13.040  20.045  1.00 92.14 104 A 1 
ATOM 858  C CB  . TYR A 1 104 ? -13.983 14.804  17.219  1.00 95.53 104 A 1 
ATOM 859  C CG  . TYR A 1 104 ? -13.079 15.642  16.333  1.00 96.64 104 A 1 
ATOM 860  C CD1 . TYR A 1 104 ? -13.435 16.965  16.009  1.00 95.76 104 A 1 
ATOM 861  C CD2 . TYR A 1 104 ? -11.876 15.101  15.837  1.00 95.74 104 A 1 
ATOM 862  C CE1 . TYR A 1 104 ? -12.599 17.742  15.187  1.00 95.83 104 A 1 
ATOM 863  C CE2 . TYR A 1 104 ? -11.033 15.877  15.019  1.00 96.40 104 A 1 
ATOM 864  C CZ  . TYR A 1 104 ? -11.397 17.197  14.688  1.00 96.95 104 A 1 
ATOM 865  O OH  . TYR A 1 104 ? -10.587 17.942  13.891  1.00 96.95 104 A 1 
ATOM 866  N N   . GLN A 1 105 ? -15.740 14.901  19.831  1.00 93.96 105 A 1 
ATOM 867  C CA  . GLN A 1 105 ? -16.890 14.366  20.569  1.00 93.06 105 A 1 
ATOM 868  C C   . GLN A 1 105 ? -17.687 13.380  19.718  1.00 92.41 105 A 1 
ATOM 869  O O   . GLN A 1 105 ? -18.214 12.405  20.247  1.00 90.63 105 A 1 
ATOM 870  C CB  . GLN A 1 105 ? -17.809 15.507  21.038  1.00 93.07 105 A 1 
ATOM 871  C CG  . GLN A 1 105 ? -17.115 16.429  22.048  1.00 89.23 105 A 1 
ATOM 872  C CD  . GLN A 1 105 ? -18.020 17.530  22.601  1.00 86.37 105 A 1 
ATOM 873  O OE1 . GLN A 1 105 ? -19.169 17.724  22.245  1.00 83.52 105 A 1 
ATOM 874  N NE2 . GLN A 1 105 ? -17.517 18.325  23.520  1.00 81.61 105 A 1 
ATOM 875  N N   . ASN A 1 106 ? -17.755 13.643  18.402  1.00 94.23 106 A 1 
ATOM 876  C CA  . ASN A 1 106 ? -18.431 12.787  17.438  1.00 94.06 106 A 1 
ATOM 877  C C   . ASN A 1 106 ? -17.659 12.715  16.109  1.00 95.20 106 A 1 
ATOM 878  O O   . ASN A 1 106 ? -16.903 13.623  15.764  1.00 94.78 106 A 1 
ATOM 879  C CB  . ASN A 1 106 ? -19.881 13.281  17.233  1.00 91.57 106 A 1 
ATOM 880  C CG  . ASN A 1 106 ? -20.693 12.241  16.486  1.00 86.71 106 A 1 
ATOM 881  O OD1 . ASN A 1 106 ? -20.362 11.069  16.535  1.00 79.11 106 A 1 
ATOM 882  N ND2 . ASN A 1 106 ? -21.720 12.612  15.769  1.00 77.81 106 A 1 
ATOM 883  N N   . VAL A 1 107 ? -17.870 11.633  15.347  1.00 94.09 107 A 1 
ATOM 884  C CA  . VAL A 1 107 ? -17.348 11.443  13.988  1.00 94.14 107 A 1 
ATOM 885  C C   . VAL A 1 107 ? -18.489 11.000  13.089  1.00 93.81 107 A 1 
ATOM 886  O O   . VAL A 1 107 ? -19.002 9.894   13.244  1.00 92.65 107 A 1 
ATOM 887  C CB  . VAL A 1 107 ? -16.205 10.410  13.929  1.00 93.98 107 A 1 
ATOM 888  C CG1 . VAL A 1 107 ? -15.619 10.320  12.511  1.00 92.73 107 A 1 
ATOM 889  C CG2 . VAL A 1 107 ? -15.063 10.765  14.887  1.00 92.25 107 A 1 
ATOM 890  N N   . VAL A 1 108 ? -18.851 11.841  12.119  1.00 95.28 108 A 1 
ATOM 891  C CA  . VAL A 1 108 ? -19.836 11.501  11.089  1.00 95.11 108 A 1 
ATOM 892  C C   . VAL A 1 108 ? -19.086 11.031  9.852   1.00 95.21 108 A 1 
ATOM 893  O O   . VAL A 1 108 ? -18.461 11.824  9.151   1.00 95.22 108 A 1 
ATOM 894  C CB  . VAL A 1 108 ? -20.781 12.681  10.815  1.00 95.26 108 A 1 
ATOM 895  C CG1 . VAL A 1 108 ? -21.729 12.381  9.652   1.00 93.86 108 A 1 
ATOM 896  C CG2 . VAL A 1 108 ? -21.636 12.953  12.060  1.00 93.61 108 A 1 
ATOM 897  N N   . HIS A 1 109 ? -19.116 9.721   9.608   1.00 95.20 109 A 1 
ATOM 898  C CA  . HIS A 1 109 ? -18.411 9.070   8.505   1.00 94.96 109 A 1 
ATOM 899  C C   . HIS A 1 109 ? -19.367 8.731   7.358   1.00 94.27 109 A 1 
ATOM 900  O O   . HIS A 1 109 ? -20.275 7.914   7.506   1.00 93.30 109 A 1 
ATOM 901  C CB  . HIS A 1 109 ? -17.679 7.826   9.020   1.00 94.61 109 A 1 
ATOM 902  C CG  . HIS A 1 109 ? -17.053 6.966   7.941   1.00 94.88 109 A 1 
ATOM 903  N ND1 . HIS A 1 109 ? -17.001 5.577   7.952   1.00 88.68 109 A 1 
ATOM 904  C CD2 . HIS A 1 109 ? -16.450 7.395   6.790   1.00 89.23 109 A 1 
ATOM 905  C CE1 . HIS A 1 109 ? -16.375 5.194   6.835   1.00 89.79 109 A 1 
ATOM 906  N NE2 . HIS A 1 109 ? -16.031 6.265   6.098   1.00 90.70 109 A 1 
ATOM 907  N N   . ILE A 1 110 ? -19.118 9.319   6.193   1.00 96.00 110 A 1 
ATOM 908  C CA  . ILE A 1 110 ? -19.890 9.123   4.966   1.00 95.65 110 A 1 
ATOM 909  C C   . ILE A 1 110 ? -18.989 8.486   3.909   1.00 95.71 110 A 1 
ATOM 910  O O   . ILE A 1 110 ? -18.098 9.136   3.369   1.00 95.22 110 A 1 
ATOM 911  C CB  . ILE A 1 110 ? -20.471 10.468  4.483   1.00 94.96 110 A 1 
ATOM 912  C CG1 . ILE A 1 110 ? -21.299 11.212  5.563   1.00 92.76 110 A 1 
ATOM 913  C CG2 . ILE A 1 110 ? -21.305 10.261  3.216   1.00 93.44 110 A 1 
ATOM 914  C CD1 . ILE A 1 110 ? -22.540 10.471  6.057   1.00 85.23 110 A 1 
ATOM 915  N N   . ASN A 1 111 ? -19.240 7.220   3.576   1.00 95.95 111 A 1 
ATOM 916  C CA  . ASN A 1 111 ? -18.579 6.567   2.444   1.00 95.54 111 A 1 
ATOM 917  C C   . ASN A 1 111 ? -19.403 6.796   1.164   1.00 95.11 111 A 1 
ATOM 918  O O   . ASN A 1 111 ? -20.478 6.214   1.005   1.00 94.44 111 A 1 
ATOM 919  C CB  . ASN A 1 111 ? -18.351 5.087   2.768   1.00 95.22 111 A 1 
ATOM 920  C CG  . ASN A 1 111 ? -17.549 4.404   1.677   1.00 94.77 111 A 1 
ATOM 921  O OD1 . ASN A 1 111 ? -18.007 4.207   0.567   1.00 90.49 111 A 1 
ATOM 922  N ND2 . ASN A 1 111 ? -16.323 4.025   1.955   1.00 90.28 111 A 1 
ATOM 923  N N   . LEU A 1 112 ? -18.892 7.641   0.258   1.00 95.50 112 A 1 
ATOM 924  C CA  . LEU A 1 112 ? -19.613 8.093   -0.940  1.00 95.37 112 A 1 
ATOM 925  C C   . LEU A 1 112 ? -19.699 7.016   -2.033  1.00 94.30 112 A 1 
ATOM 926  O O   . LEU A 1 112 ? -20.607 7.055   -2.863  1.00 92.83 112 A 1 
ATOM 927  C CB  . LEU A 1 112 ? -18.938 9.365   -1.468  1.00 95.93 112 A 1 
ATOM 928  C CG  . LEU A 1 112 ? -19.047 10.567  -0.510  1.00 95.97 112 A 1 
ATOM 929  C CD1 . LEU A 1 112 ? -18.070 11.650  -0.934  1.00 94.88 112 A 1 
ATOM 930  C CD2 . LEU A 1 112 ? -20.454 11.174  -0.517  1.00 94.65 112 A 1 
ATOM 931  N N   . GLU A 1 113 ? -18.813 6.031   -2.029  1.00 94.81 113 A 1 
ATOM 932  C CA  . GLU A 1 113 ? -18.874 4.898   -2.961  1.00 93.96 113 A 1 
ATOM 933  C C   . GLU A 1 113 ? -19.986 3.907   -2.572  1.00 93.70 113 A 1 
ATOM 934  O O   . GLU A 1 113 ? -20.727 3.416   -3.429  1.00 91.54 113 A 1 
ATOM 935  C CB  . GLU A 1 113 ? -17.500 4.208   -3.006  1.00 92.83 113 A 1 
ATOM 936  C CG  . GLU A 1 113 ? -17.447 3.101   -4.067  1.00 89.11 113 A 1 
ATOM 937  C CD  . GLU A 1 113 ? -16.076 2.402   -4.168  1.00 87.56 113 A 1 
ATOM 938  O OE1 . GLU A 1 113 ? -15.862 1.746   -5.213  1.00 79.55 113 A 1 
ATOM 939  O OE2 . GLU A 1 113 ? -15.275 2.465   -3.217  1.00 79.97 113 A 1 
ATOM 940  N N   . LYS A 1 114 ? -20.129 3.638   -1.263  1.00 93.50 114 A 1 
ATOM 941  C CA  . LYS A 1 114 ? -21.111 2.672   -0.741  1.00 92.87 114 A 1 
ATOM 942  C C   . LYS A 1 114 ? -22.490 3.285   -0.523  1.00 92.96 114 A 1 
ATOM 943  O O   . LYS A 1 114 ? -23.494 2.594   -0.684  1.00 90.72 114 A 1 
ATOM 944  C CB  . LYS A 1 114 ? -20.591 2.055   0.563   1.00 92.04 114 A 1 
ATOM 945  C CG  . LYS A 1 114 ? -19.339 1.197   0.332   1.00 87.65 114 A 1 
ATOM 946  C CD  . LYS A 1 114 ? -18.845 0.602   1.653   1.00 84.47 114 A 1 
ATOM 947  C CE  . LYS A 1 114 ? -17.562 -0.196  1.400   1.00 79.06 114 A 1 
ATOM 948  N NZ  . LYS A 1 114 ? -16.978 -0.707  2.662   1.00 71.42 114 A 1 
ATOM 949  N N   . ASN A 1 115 ? -22.551 4.569   -0.141  1.00 92.32 115 A 1 
ATOM 950  C CA  . ASN A 1 115 ? -23.800 5.250   0.182   1.00 91.75 115 A 1 
ATOM 951  C C   . ASN A 1 115 ? -24.216 6.219   -0.937  1.00 92.03 115 A 1 
ATOM 952  O O   . ASN A 1 115 ? -23.975 7.426   -0.877  1.00 91.04 115 A 1 
ATOM 953  C CB  . ASN A 1 115 ? -23.683 5.903   1.569   1.00 90.64 115 A 1 
ATOM 954  C CG  . ASN A 1 115 ? -25.030 6.383   2.080   1.00 86.29 115 A 1 
ATOM 955  O OD1 . ASN A 1 115 ? -25.992 6.545   1.341   1.00 79.97 115 A 1 
ATOM 956  N ND2 . ASN A 1 115 ? -25.149 6.612   3.367   1.00 80.04 115 A 1 
ATOM 957  N N   . ARG A 1 116 ? -24.901 5.685   -1.951  1.00 93.23 116 A 1 
ATOM 958  C CA  . ARG A 1 116 ? -25.422 6.469   -3.083  1.00 92.70 116 A 1 
ATOM 959  C C   . ARG A 1 116 ? -26.449 7.527   -2.678  1.00 93.68 116 A 1 
ATOM 960  O O   . ARG A 1 116 ? -26.552 8.539   -3.358  1.00 91.21 116 A 1 
ATOM 961  C CB  . ARG A 1 116 ? -26.037 5.550   -4.146  1.00 91.38 116 A 1 
ATOM 962  C CG  . ARG A 1 116 ? -24.993 4.654   -4.821  1.00 84.45 116 A 1 
ATOM 963  C CD  . ARG A 1 116 ? -25.653 3.881   -5.962  1.00 76.56 116 A 1 
ATOM 964  N NE  . ARG A 1 116 ? -24.690 3.004   -6.649  1.00 67.87 116 A 1 
ATOM 965  C CZ  . ARG A 1 116 ? -24.943 2.237   -7.695  1.00 57.50 116 A 1 
ATOM 966  N NH1 . ARG A 1 116 ? -26.129 2.175   -8.240  1.00 52.05 116 A 1 
ATOM 967  N NH2 . ARG A 1 116 ? -23.994 1.509   -8.218  1.00 51.17 116 A 1 
ATOM 968  N N   . LEU A 1 117 ? -27.197 7.305   -1.595  1.00 91.62 117 A 1 
ATOM 969  C CA  . LEU A 1 117 ? -28.150 8.292   -1.081  1.00 91.71 117 A 1 
ATOM 970  C C   . LEU A 1 117 ? -27.407 9.517   -0.548  1.00 92.53 117 A 1 
ATOM 971  O O   . LEU A 1 117 ? -27.745 10.630  -0.921  1.00 91.09 117 A 1 
ATOM 972  C CB  . LEU A 1 117 ? -29.037 7.675   0.015   1.00 91.16 117 A 1 
ATOM 973  C CG  . LEU A 1 117 ? -29.982 6.562   -0.470  1.00 85.70 117 A 1 
ATOM 974  C CD1 . LEU A 1 117 ? -30.712 5.958   0.731   1.00 79.38 117 A 1 
ATOM 975  C CD2 . LEU A 1 117 ? -31.030 7.080   -1.456  1.00 79.55 117 A 1 
ATOM 976  N N   . ALA A 1 118 ? -26.345 9.311   0.235   1.00 92.52 118 A 1 
ATOM 977  C CA  . ALA A 1 118 ? -25.512 10.415  0.706   1.00 92.67 118 A 1 
ATOM 978  C C   . ALA A 1 118 ? -24.813 11.138  -0.457  1.00 93.59 118 A 1 
ATOM 979  O O   . ALA A 1 118 ? -24.780 12.362  -0.471  1.00 92.95 118 A 1 
ATOM 980  C CB  . ALA A 1 118 ? -24.504 9.883   1.720   1.00 91.96 118 A 1 
ATOM 981  N N   . ALA A 1 119 ? -24.309 10.408  -1.457  1.00 93.65 119 A 1 
ATOM 982  C CA  . ALA A 1 119 ? -23.724 11.024  -2.650  1.00 93.53 119 A 1 
ATOM 983  C C   . ALA A 1 119 ? -24.744 11.898  -3.411  1.00 93.88 119 A 1 
ATOM 984  O O   . ALA A 1 119 ? -24.396 12.985  -3.861  1.00 93.21 119 A 1 
ATOM 985  C CB  . ALA A 1 119 ? -23.139 9.919   -3.536  1.00 92.81 119 A 1 
ATOM 986  N N   . ALA A 1 120 ? -26.010 11.466  -3.504  1.00 94.68 120 A 1 
ATOM 987  C CA  . ALA A 1 120 ? -27.081 12.220  -4.161  1.00 94.44 120 A 1 
ATOM 988  C C   . ALA A 1 120 ? -27.424 13.544  -3.453  1.00 94.72 120 A 1 
ATOM 989  O O   . ALA A 1 120 ? -27.868 14.485  -4.109  1.00 93.41 120 A 1 
ATOM 990  C CB  . ALA A 1 120 ? -28.314 11.314  -4.280  1.00 93.84 120 A 1 
ATOM 991  N N   . GLU A 1 121 ? -27.181 13.664  -2.139  1.00 94.32 121 A 1 
ATOM 992  C CA  . GLU A 1 121 ? -27.423 14.922  -1.411  1.00 94.16 121 A 1 
ATOM 993  C C   . GLU A 1 121 ? -26.522 16.076  -1.876  1.00 94.54 121 A 1 
ATOM 994  O O   . GLU A 1 121 ? -26.902 17.245  -1.749  1.00 93.20 121 A 1 
ATOM 995  C CB  . GLU A 1 121 ? -27.279 14.719  0.105   1.00 93.49 121 A 1 
ATOM 996  C CG  . GLU A 1 121 ? -28.324 13.761  0.690   1.00 90.00 121 A 1 
ATOM 997  C CD  . GLU A 1 121 ? -29.780 14.149  0.363   1.00 89.32 121 A 1 
ATOM 998  O OE1 . GLU A 1 121 ? -30.636 13.237  0.384   1.00 81.87 121 A 1 
ATOM 999  O OE2 . GLU A 1 121 ? -30.040 15.339  0.061   1.00 82.34 121 A 1 
ATOM 1000 N N   . PHE A 1 122 ? -25.381 15.759  -2.478  1.00 95.46 122 A 1 
ATOM 1001 C CA  . PHE A 1 122 ? -24.470 16.745  -3.060  1.00 95.42 122 A 1 
ATOM 1002 C C   . PHE A 1 122 ? -24.894 17.206  -4.468  1.00 94.80 122 A 1 
ATOM 1003 O O   . PHE A 1 122 ? -24.328 18.173  -4.979  1.00 92.89 122 A 1 
ATOM 1004 C CB  . PHE A 1 122 ? -23.041 16.189  -3.061  1.00 95.70 122 A 1 
ATOM 1005 C CG  . PHE A 1 122 ? -22.461 15.957  -1.678  1.00 96.68 122 A 1 
ATOM 1006 C CD1 . PHE A 1 122 ? -21.736 16.978  -1.035  1.00 95.80 122 A 1 
ATOM 1007 C CD2 . PHE A 1 122 ? -22.647 14.728  -1.027  1.00 96.08 122 A 1 
ATOM 1008 C CE1 . PHE A 1 122 ? -21.198 16.765  0.246   1.00 95.87 122 A 1 
ATOM 1009 C CE2 . PHE A 1 122 ? -22.117 14.515  0.259   1.00 95.98 122 A 1 
ATOM 1010 C CZ  . PHE A 1 122 ? -21.391 15.531  0.895   1.00 96.49 122 A 1 
ATOM 1011 N N   . GLU A 1 123 ? -25.900 16.578  -5.105  1.00 93.93 123 A 1 
ATOM 1012 C CA  . GLU A 1 123 ? -26.344 16.970  -6.457  1.00 92.39 123 A 1 
ATOM 1013 C C   . GLU A 1 123 ? -27.146 18.284  -6.481  1.00 90.60 123 A 1 
ATOM 1014 O O   . GLU A 1 123 ? -27.290 18.916  -7.530  1.00 82.05 123 A 1 
ATOM 1015 C CB  . GLU A 1 123 ? -27.157 15.839  -7.109  1.00 90.24 123 A 1 
ATOM 1016 C CG  . GLU A 1 123 ? -26.336 14.561  -7.354  1.00 86.04 123 A 1 
ATOM 1017 C CD  . GLU A 1 123 ? -25.121 14.779  -8.274  1.00 82.88 123 A 1 
ATOM 1018 O OE1 . GLU A 1 123 ? -24.124 14.041  -8.100  1.00 74.23 123 A 1 
ATOM 1019 O OE2 . GLU A 1 123 ? -25.183 15.688  -9.125  1.00 73.08 123 A 1 
ATOM 1020 N N   . GLY A 1 124 ? -27.648 18.731  -5.331  1.00 89.79 124 A 1 
ATOM 1021 C CA  . GLY A 1 124 ? -28.401 19.979  -5.182  1.00 89.71 124 A 1 
ATOM 1022 C C   . GLY A 1 124 ? -27.535 21.176  -4.774  1.00 92.13 124 A 1 
ATOM 1023 O O   . GLY A 1 124 ? -26.442 21.396  -5.298  1.00 89.53 124 A 1 
ATOM 1024 N N   . ASP A 1 125 ? -28.055 21.955  -3.825  1.00 94.72 125 A 1 
ATOM 1025 C CA  . ASP A 1 125 ? -27.354 23.081  -3.203  1.00 95.87 125 A 1 
ATOM 1026 C C   . ASP A 1 125 ? -26.136 22.590  -2.403  1.00 96.25 125 A 1 
ATOM 1027 O O   . ASP A 1 125 ? -26.252 21.703  -1.550  1.00 95.13 125 A 1 
ATOM 1028 C CB  . ASP A 1 125 ? -28.351 23.861  -2.329  1.00 95.45 125 A 1 
ATOM 1029 C CG  . ASP A 1 125 ? -27.781 25.147  -1.719  1.00 95.50 125 A 1 
ATOM 1030 O OD1 . ASP A 1 125 ? -26.568 25.403  -1.879  1.00 92.84 125 A 1 
ATOM 1031 O OD2 . ASP A 1 125 ? -28.566 25.861  -1.063  1.00 91.92 125 A 1 
ATOM 1032 N N   . LEU A 1 126 ? -24.968 23.159  -2.703  1.00 96.25 126 A 1 
ATOM 1033 C CA  . LEU A 1 126 ? -23.692 22.840  -2.065  1.00 96.68 126 A 1 
ATOM 1034 C C   . LEU A 1 126 ? -23.360 23.754  -0.881  1.00 97.20 126 A 1 
ATOM 1035 O O   . LEU A 1 126 ? -22.260 23.647  -0.334  1.00 96.43 126 A 1 
ATOM 1036 C CB  . LEU A 1 126 ? -22.563 22.853  -3.113  1.00 95.86 126 A 1 
ATOM 1037 C CG  . LEU A 1 126 ? -22.642 21.748  -4.176  1.00 95.26 126 A 1 
ATOM 1038 C CD1 . LEU A 1 126 ? -21.419 21.855  -5.088  1.00 93.53 126 A 1 
ATOM 1039 C CD2 . LEU A 1 126 ? -22.655 20.344  -3.568  1.00 93.66 126 A 1 
ATOM 1040 N N   . SER A 1 127 ? -24.263 24.652  -0.471  1.00 97.53 127 A 1 
ATOM 1041 C CA  . SER A 1 127 ? -24.040 25.461  0.725   1.00 97.53 127 A 1 
ATOM 1042 C C   . SER A 1 127 ? -23.850 24.570  1.965   1.00 97.87 127 A 1 
ATOM 1043 O O   . SER A 1 127 ? -24.619 23.622  2.174   1.00 97.46 127 A 1 
ATOM 1044 C CB  . SER A 1 127 ? -25.149 26.494  0.939   1.00 96.53 127 A 1 
ATOM 1045 O OG  . SER A 1 127 ? -26.407 25.887  1.117   1.00 86.56 127 A 1 
ATOM 1046 N N   . PRO A 1 128 ? -22.841 24.846  2.822   1.00 98.04 128 A 1 
ATOM 1047 C CA  . PRO A 1 128 ? -22.544 23.999  3.977   1.00 98.12 128 A 1 
ATOM 1048 C C   . PRO A 1 128 ? -23.735 23.790  4.908   1.00 98.13 128 A 1 
ATOM 1049 O O   . PRO A 1 128 ? -23.950 22.678  5.382   1.00 97.80 128 A 1 
ATOM 1050 C CB  . PRO A 1 128 ? -21.388 24.691  4.697   1.00 97.80 128 A 1 
ATOM 1051 C CG  . PRO A 1 128 ? -20.651 25.384  3.558   1.00 96.93 128 A 1 
ATOM 1052 C CD  . PRO A 1 128 ? -21.787 25.830  2.645   1.00 97.87 128 A 1 
ATOM 1053 N N   . ALA A 1 129 ? -24.563 24.828  5.121   1.00 98.04 129 A 1 
ATOM 1054 C CA  . ALA A 1 129 ? -25.756 24.736  5.962   1.00 97.82 129 A 1 
ATOM 1055 C C   . ALA A 1 129 ? -26.761 23.685  5.448   1.00 97.83 129 A 1 
ATOM 1056 O O   . ALA A 1 129 ? -27.284 22.892  6.231   1.00 96.94 129 A 1 
ATOM 1057 C CB  . ALA A 1 129 ? -26.392 26.129  6.038   1.00 97.21 129 A 1 
ATOM 1058 N N   . VAL A 1 130 ? -26.995 23.641  4.129   1.00 97.94 130 A 1 
ATOM 1059 C CA  . VAL A 1 130 ? -27.901 22.662  3.508   1.00 97.80 130 A 1 
ATOM 1060 C C   . VAL A 1 130 ? -27.297 21.261  3.548   1.00 97.83 130 A 1 
ATOM 1061 O O   . VAL A 1 130 ? -27.990 20.311  3.909   1.00 97.18 130 A 1 
ATOM 1062 C CB  . VAL A 1 130 ? -28.264 23.076  2.069   1.00 97.23 130 A 1 
ATOM 1063 C CG1 . VAL A 1 130 ? -29.075 22.001  1.333   1.00 95.30 130 A 1 
ATOM 1064 C CG2 . VAL A 1 130 ? -29.111 24.353  2.088   1.00 95.47 130 A 1 
ATOM 1065 N N   . ILE A 1 131 ? -26.011 21.121  3.228   1.00 97.62 131 A 1 
ATOM 1066 C CA  . ILE A 1 131 ? -25.315 19.829  3.276   1.00 97.54 131 A 1 
ATOM 1067 C C   . ILE A 1 131 ? -25.356 19.257  4.691   1.00 97.44 131 A 1 
ATOM 1068 O O   . ILE A 1 131 ? -25.759 18.109  4.866   1.00 97.13 131 A 1 
ATOM 1069 C CB  . ILE A 1 131 ? -23.866 19.958  2.756   1.00 97.36 131 A 1 
ATOM 1070 C CG1 . ILE A 1 131 ? -23.874 20.240  1.238   1.00 95.72 131 A 1 
ATOM 1071 C CG2 . ILE A 1 131 ? -23.054 18.680  3.050   1.00 95.83 131 A 1 
ATOM 1072 C CD1 . ILE A 1 131 ? -22.503 20.618  0.680   1.00 90.55 131 A 1 
ATOM 1073 N N   . VAL A 1 132 ? -24.991 20.049  5.709   1.00 97.63 132 A 1 
ATOM 1074 C CA  . VAL A 1 132 ? -24.990 19.613  7.111   1.00 97.57 132 A 1 
ATOM 1075 C C   . VAL A 1 132 ? -26.380 19.148  7.531   1.00 97.14 132 A 1 
ATOM 1076 O O   . VAL A 1 132 ? -26.513 18.023  8.005   1.00 96.72 132 A 1 
ATOM 1077 C CB  . VAL A 1 132 ? -24.444 20.722  8.026   1.00 97.50 132 A 1 
ATOM 1078 C CG1 . VAL A 1 132 ? -24.673 20.433  9.512   1.00 96.63 132 A 1 
ATOM 1079 C CG2 . VAL A 1 132 ? -22.930 20.872  7.819   1.00 96.48 132 A 1 
ATOM 1080 N N   . MET A 1 133 ? -27.426 19.951  7.280   1.00 97.63 133 A 1 
ATOM 1081 C CA  . MET A 1 133 ? -28.809 19.586  7.616   1.00 97.24 133 A 1 
ATOM 1082 C C   . MET A 1 133 ? -29.239 18.255  6.974   1.00 96.92 133 A 1 
ATOM 1083 O O   . MET A 1 133 ? -29.850 17.404  7.628   1.00 96.05 133 A 1 
ATOM 1084 C CB  . MET A 1 133 ? -29.728 20.725  7.159   1.00 96.65 133 A 1 
ATOM 1085 C CG  . MET A 1 133 ? -31.208 20.470  7.484   1.00 87.00 133 A 1 
ATOM 1086 S SD  . MET A 1 133 ? -32.358 21.678  6.766   1.00 82.32 133 A 1 
ATOM 1087 C CE  . MET A 1 133 ? -32.166 21.310  5.002   1.00 69.07 133 A 1 
ATOM 1088 N N   . LYS A 1 134 ? -28.912 18.051  5.697   1.00 96.60 134 A 1 
ATOM 1089 C CA  . LYS A 1 134 ? -29.232 16.806  4.981   1.00 95.82 134 A 1 
ATOM 1090 C C   . LYS A 1 134 ? -28.468 15.607  5.543   1.00 95.78 134 A 1 
ATOM 1091 O O   . LYS A 1 134 ? -29.058 14.547  5.751   1.00 95.10 134 A 1 
ATOM 1092 C CB  . LYS A 1 134 ? -28.907 16.982  3.503   1.00 95.16 134 A 1 
ATOM 1093 C CG  . LYS A 1 134 ? -29.902 17.887  2.763   1.00 93.37 134 A 1 
ATOM 1094 C CD  . LYS A 1 134 ? -29.343 18.080  1.360   1.00 90.18 134 A 1 
ATOM 1095 C CE  . LYS A 1 134 ? -30.331 18.671  0.369   1.00 86.18 134 A 1 
ATOM 1096 N NZ  . LYS A 1 134 ? -29.854 18.336  -0.992  1.00 79.38 134 A 1 
ATOM 1097 N N   . LEU A 1 135 ? -27.175 15.778  5.829   1.00 95.08 135 A 1 
ATOM 1098 C CA  . LEU A 1 135 ? -26.349 14.719  6.405   1.00 94.55 135 A 1 
ATOM 1099 C C   . LEU A 1 135 ? -26.785 14.367  7.831   1.00 93.95 135 A 1 
ATOM 1100 O O   . LEU A 1 135 ? -26.845 13.183  8.149   1.00 93.32 135 A 1 
ATOM 1101 C CB  . LEU A 1 135 ? -24.867 15.112  6.350   1.00 95.01 135 A 1 
ATOM 1102 C CG  . LEU A 1 135 ? -24.266 15.208  4.934   1.00 94.69 135 A 1 
ATOM 1103 C CD1 . LEU A 1 135 ? -22.789 15.578  5.050   1.00 93.20 135 A 1 
ATOM 1104 C CD2 . LEU A 1 135 ? -24.380 13.903  4.139   1.00 93.54 135 A 1 
ATOM 1105 N N   . GLU A 1 136 ? -27.169 15.349  8.661   1.00 94.03 136 A 1 
ATOM 1106 C CA  . GLU A 1 136 ? -27.758 15.095  9.985   1.00 93.42 136 A 1 
ATOM 1107 C C   . GLU A 1 136 ? -29.044 14.266  9.877   1.00 92.18 136 A 1 
ATOM 1108 O O   . GLU A 1 136 ? -29.220 13.288  10.605  1.00 90.69 136 A 1 
ATOM 1109 C CB  . GLU A 1 136 ? -28.070 16.414  10.712  1.00 94.16 136 A 1 
ATOM 1110 C CG  . GLU A 1 136 ? -26.822 17.139  11.222  1.00 93.99 136 A 1 
ATOM 1111 C CD  . GLU A 1 136 ? -27.153 18.342  12.117  1.00 95.20 136 A 1 
ATOM 1112 O OE1 . GLU A 1 136 ? -26.375 18.571  13.079  1.00 90.71 136 A 1 
ATOM 1113 O OE2 . GLU A 1 136 ? -28.197 18.995  11.919  1.00 92.38 136 A 1 
ATOM 1114 N N   . SER A 1 137 ? -29.915 14.602  8.920   1.00 94.14 137 A 1 
ATOM 1115 C CA  . SER A 1 137 ? -31.142 13.836  8.668   1.00 93.05 137 A 1 
ATOM 1116 C C   . SER A 1 137 ? -30.857 12.404  8.202   1.00 92.20 137 A 1 
ATOM 1117 O O   . SER A 1 137 ? -31.552 11.475  8.613   1.00 90.00 137 A 1 
ATOM 1118 C CB  . SER A 1 137 ? -31.999 14.560  7.628   1.00 92.83 137 A 1 
ATOM 1119 O OG  . SER A 1 137 ? -33.242 13.894  7.473   1.00 81.30 137 A 1 
ATOM 1120 N N   . LEU A 1 138 ? -29.851 12.200  7.356   1.00 93.40 138 A 1 
ATOM 1121 C CA  . LEU A 1 138 ? -29.472 10.878  6.847   1.00 92.19 138 A 1 
ATOM 1122 C C   . LEU A 1 138 ? -28.795 9.997   7.897   1.00 91.84 138 A 1 
ATOM 1123 O O   . LEU A 1 138 ? -29.021 8.785   7.927   1.00 89.88 138 A 1 
ATOM 1124 C CB  . LEU A 1 138 ? -28.520 11.053  5.657   1.00 91.42 138 A 1 
ATOM 1125 C CG  . LEU A 1 138 ? -29.199 11.479  4.349   1.00 85.52 138 A 1 
ATOM 1126 C CD1 . LEU A 1 138 ? -28.100 11.778  3.334   1.00 80.18 138 A 1 
ATOM 1127 C CD2 . LEU A 1 138 ? -30.087 10.379  3.773   1.00 80.54 138 A 1 
ATOM 1128 N N   . THR A 1 139 ? -27.931 10.587  8.723   1.00 92.40 139 A 1 
ATOM 1129 C CA  . THR A 1 139 ? -27.145 9.852   9.726   1.00 91.01 139 A 1 
ATOM 1130 C C   . THR A 1 139 ? -27.852 9.755   11.073  1.00 90.40 139 A 1 
ATOM 1131 O O   . THR A 1 139 ? -27.523 8.872   11.859  1.00 88.47 139 A 1 
ATOM 1132 C CB  . THR A 1 139 ? -25.759 10.476  9.908   1.00 91.13 139 A 1 
ATOM 1133 O OG1 . THR A 1 139 ? -25.876 11.819  10.305  1.00 89.81 139 A 1 
ATOM 1134 C CG2 . THR A 1 139 ? -24.941 10.435  8.613   1.00 88.66 139 A 1 
ATOM 1135 N N   . ASN A 1 140 ? -28.845 10.618  11.313  1.00 90.43 140 A 1 
ATOM 1136 C CA  . ASN A 1 140 ? -29.478 10.821  12.615  1.00 91.47 140 A 1 
ATOM 1137 C C   . ASN A 1 140 ? -28.461 11.204  13.711  1.00 91.80 140 A 1 
ATOM 1138 O O   . ASN A 1 140 ? -28.610 10.849  14.881  1.00 88.91 140 A 1 
ATOM 1139 C CB  . ASN A 1 140 ? -30.377 9.614   12.926  1.00 90.16 140 A 1 
ATOM 1140 C CG  . ASN A 1 140 ? -31.339 9.876   14.059  1.00 84.68 140 A 1 
ATOM 1141 O OD1 . ASN A 1 140 ? -32.086 10.834  14.088  1.00 76.34 140 A 1 
ATOM 1142 N ND2 . ASN A 1 140 ? -31.394 8.999   15.027  1.00 74.70 140 A 1 
ATOM 1143 N N   . GLU A 1 141 ? -27.401 11.923  13.321  1.00 92.69 141 A 1 
ATOM 1144 C CA  . GLU A 1 141 ? -26.340 12.418  14.198  1.00 92.98 141 A 1 
ATOM 1145 C C   . GLU A 1 141 ? -26.156 13.922  14.007  1.00 94.36 141 A 1 
ATOM 1146 O O   . GLU A 1 141 ? -26.159 14.414  12.883  1.00 92.70 141 A 1 
ATOM 1147 C CB  . GLU A 1 141 ? -25.015 11.699  13.926  1.00 91.04 141 A 1 
ATOM 1148 C CG  . GLU A 1 141 ? -25.040 10.218  14.333  1.00 85.47 141 A 1 
ATOM 1149 C CD  . GLU A 1 141 ? -23.664 9.552   14.235  1.00 81.76 141 A 1 
ATOM 1150 O OE1 . GLU A 1 141 ? -23.603 8.312   14.397  1.00 72.60 141 A 1 
ATOM 1151 O OE2 . GLU A 1 141 ? -22.657 10.282  14.087  1.00 71.69 141 A 1 
ATOM 1152 N N   . ARG A 1 142 ? -25.948 14.667  15.102  1.00 94.26 142 A 1 
ATOM 1153 C CA  . ARG A 1 142 ? -25.658 16.103  15.042  1.00 94.63 142 A 1 
ATOM 1154 C C   . ARG A 1 142 ? -24.229 16.366  14.590  1.00 95.53 142 A 1 
ATOM 1155 O O   . ARG A 1 142 ? -23.287 15.783  15.128  1.00 93.93 142 A 1 
ATOM 1156 C CB  . ARG A 1 142 ? -25.925 16.779  16.388  1.00 93.45 142 A 1 
ATOM 1157 C CG  . ARG A 1 142 ? -27.374 17.263  16.481  1.00 84.22 142 A 1 
ATOM 1158 C CD  . ARG A 1 142 ? -27.555 18.113  17.739  1.00 78.14 142 A 1 
ATOM 1159 N NE  . ARG A 1 142 ? -28.766 18.938  17.641  1.00 69.67 142 A 1 
ATOM 1160 C CZ  . ARG A 1 142 ? -29.164 19.849  18.513  1.00 61.21 142 A 1 
ATOM 1161 N NH1 . ARG A 1 142 ? -28.531 20.056  19.632  1.00 56.43 142 A 1 
ATOM 1162 N NH2 . ARG A 1 142 ? -30.211 20.580  18.261  1.00 53.69 142 A 1 
ATOM 1163 N N   . ILE A 1 143 ? -24.066 17.320  13.683  1.00 94.82 143 A 1 
ATOM 1164 C CA  . ILE A 1 143 ? -22.776 17.792  13.177  1.00 95.20 143 A 1 
ATOM 1165 C C   . ILE A 1 143 ? -22.501 19.178  13.770  1.00 95.52 143 A 1 
ATOM 1166 O O   . ILE A 1 143 ? -22.968 20.202  13.280  1.00 95.27 143 A 1 
ATOM 1167 C CB  . ILE A 1 143 ? -22.759 17.761  11.635  1.00 95.22 143 A 1 
ATOM 1168 C CG1 . ILE A 1 143 ? -23.018 16.330  11.104  1.00 94.71 143 A 1 
ATOM 1169 C CG2 . ILE A 1 143 ? -21.401 18.272  11.122  1.00 94.64 143 A 1 
ATOM 1170 C CD1 . ILE A 1 143 ? -23.251 16.256  9.590   1.00 93.80 143 A 1 
ATOM 1171 N N   . LEU A 1 144 ? -21.758 19.215  14.874  1.00 96.67 144 A 1 
ATOM 1172 C CA  . LEU A 1 144 ? -21.466 20.448  15.601  1.00 96.73 144 A 1 
ATOM 1173 C C   . LEU A 1 144 ? -20.095 21.016  15.202  1.00 96.93 144 A 1 
ATOM 1174 O O   . LEU A 1 144 ? -19.099 20.280  15.273  1.00 96.64 144 A 1 
ATOM 1175 C CB  . LEU A 1 144 ? -21.545 20.194  17.112  1.00 96.26 144 A 1 
ATOM 1176 C CG  . LEU A 1 144 ? -22.928 19.763  17.629  1.00 94.83 144 A 1 
ATOM 1177 C CD1 . LEU A 1 144 ? -22.834 19.459  19.125  1.00 90.60 144 A 1 
ATOM 1178 C CD2 . LEU A 1 144 ? -23.989 20.844  17.431  1.00 91.19 144 A 1 
ATOM 1179 N N   . PRO A 1 145 ? -20.000 22.329  14.870  1.00 97.83 145 A 1 
ATOM 1180 C CA  . PRO A 1 145 ? -18.736 22.994  14.585  1.00 97.59 145 A 1 
ATOM 1181 C C   . PRO A 1 145 ? -17.687 22.769  15.683  1.00 97.51 145 A 1 
ATOM 1182 O O   . PRO A 1 145 ? -17.982 22.855  16.879  1.00 96.30 145 A 1 
ATOM 1183 C CB  . PRO A 1 145 ? -19.077 24.477  14.446  1.00 96.47 145 A 1 
ATOM 1184 C CG  . PRO A 1 145 ? -20.521 24.466  13.961  1.00 93.89 145 A 1 
ATOM 1185 C CD  . PRO A 1 145 ? -21.110 23.256  14.675  1.00 97.07 145 A 1 
ATOM 1186 N N   . GLY A 1 146 ? -16.465 22.437  15.290  1.00 96.69 146 A 1 
ATOM 1187 C CA  . GLY A 1 146 ? -15.332 22.196  16.190  1.00 96.29 146 A 1 
ATOM 1188 C C   . GLY A 1 146 ? -15.421 20.950  17.086  1.00 96.82 146 A 1 
ATOM 1189 O O   . GLY A 1 146 ? -14.405 20.544  17.657  1.00 95.04 146 A 1 
ATOM 1190 N N   . LYS A 1 147 ? -16.598 20.321  17.221  1.00 96.32 147 A 1 
ATOM 1191 C CA  . LYS A 1 147 ? -16.851 19.152  18.086  1.00 96.43 147 A 1 
ATOM 1192 C C   . LYS A 1 147 ? -17.041 17.849  17.319  1.00 96.89 147 A 1 
ATOM 1193 O O   . LYS A 1 147 ? -16.740 16.787  17.863  1.00 95.69 147 A 1 
ATOM 1194 C CB  . LYS A 1 147 ? -18.078 19.408  18.966  1.00 96.02 147 A 1 
ATOM 1195 C CG  . LYS A 1 147 ? -17.875 20.574  19.935  1.00 93.98 147 A 1 
ATOM 1196 C CD  . LYS A 1 147 ? -19.106 20.718  20.832  1.00 87.97 147 A 1 
ATOM 1197 C CE  . LYS A 1 147 ? -18.905 21.871  21.812  1.00 83.77 147 A 1 
ATOM 1198 N NZ  . LYS A 1 147 ? -20.085 22.023  22.697  1.00 72.24 147 A 1 
ATOM 1199 N N   . THR A 1 148 ? -17.522 17.944  16.077  1.00 95.74 148 A 1 
ATOM 1200 C CA  . THR A 1 148 ? -17.721 16.803  15.182  1.00 95.98 148 A 1 
ATOM 1201 C C   . THR A 1 148 ? -16.660 16.807  14.087  1.00 96.52 148 A 1 
ATOM 1202 O O   . THR A 1 148 ? -16.405 17.844  13.479  1.00 96.49 148 A 1 
ATOM 1203 C CB  . THR A 1 148 ? -19.127 16.828  14.575  1.00 95.55 148 A 1 
ATOM 1204 O OG1 . THR A 1 148 ? -20.091 16.847  15.608  1.00 94.46 148 A 1 
ATOM 1205 C CG2 . THR A 1 148 ? -19.422 15.609  13.713  1.00 94.61 148 A 1 
ATOM 1206 N N   . LEU A 1 149 ? -16.053 15.653  13.820  1.00 96.11 149 A 1 
ATOM 1207 C CA  . LEU A 1 149 ? -15.284 15.438  12.598  1.00 96.22 149 A 1 
ATOM 1208 C C   . LEU A 1 149 ? -16.234 14.946  11.504  1.00 95.99 149 A 1 
ATOM 1209 O O   . LEU A 1 149 ? -16.805 13.862  11.633  1.00 95.90 149 A 1 
ATOM 1210 C CB  . LEU A 1 149 ? -14.155 14.431  12.865  1.00 96.64 149 A 1 
ATOM 1211 C CG  . LEU A 1 149 ? -13.261 14.171  11.637  1.00 96.38 149 A 1 
ATOM 1212 C CD1 . LEU A 1 149 ? -12.470 15.413  11.234  1.00 95.66 149 A 1 
ATOM 1213 C CD2 . LEU A 1 149 ? -12.265 13.056  11.941  1.00 95.76 149 A 1 
ATOM 1214 N N   . LEU A 1 150 ? -16.385 15.719  10.427  1.00 97.02 150 A 1 
ATOM 1215 C CA  . LEU A 1 150 ? -17.116 15.294  9.238   1.00 97.11 150 A 1 
ATOM 1216 C C   . LEU A 1 150 ? -16.139 14.627  8.266   1.00 97.59 150 A 1 
ATOM 1217 O O   . LEU A 1 150 ? -15.216 15.274  7.771   1.00 97.28 150 A 1 
ATOM 1218 C CB  . LEU A 1 150 ? -17.840 16.515  8.646   1.00 96.25 150 A 1 
ATOM 1219 C CG  . LEU A 1 150 ? -18.707 16.201  7.418   1.00 92.74 150 A 1 
ATOM 1220 C CD1 . LEU A 1 150 ? -19.787 15.162  7.712   1.00 90.21 150 A 1 
ATOM 1221 C CD2 . LEU A 1 150 ? -19.402 17.488  6.961   1.00 91.03 150 A 1 
ATOM 1222 N N   . PHE A 1 151 ? -16.315 13.335  8.014   1.00 96.99 151 A 1 
ATOM 1223 C CA  . PHE A 1 151 ? -15.400 12.540  7.201   1.00 96.85 151 A 1 
ATOM 1224 C C   . PHE A 1 151 ? -16.076 12.003  5.936   1.00 96.44 151 A 1 
ATOM 1225 O O   . PHE A 1 151 ? -16.924 11.112  6.004   1.00 96.01 151 A 1 
ATOM 1226 C CB  . PHE A 1 151 ? -14.776 11.427  8.061   1.00 96.53 151 A 1 
ATOM 1227 C CG  . PHE A 1 151 ? -13.848 10.472  7.315   1.00 96.81 151 A 1 
ATOM 1228 C CD1 . PHE A 1 151 ? -13.699 9.144   7.763   1.00 95.77 151 A 1 
ATOM 1229 C CD2 . PHE A 1 151 ? -13.143 10.884  6.164   1.00 96.01 151 A 1 
ATOM 1230 C CE1 . PHE A 1 151 ? -12.878 8.244   7.062   1.00 96.07 151 A 1 
ATOM 1231 C CE2 . PHE A 1 151 ? -12.337 9.981   5.452   1.00 95.95 151 A 1 
ATOM 1232 C CZ  . PHE A 1 151 ? -12.207 8.660   5.899   1.00 96.25 151 A 1 
ATOM 1233 N N   . PHE A 1 152 ? -15.640 12.506  4.773   1.00 97.48 152 A 1 
ATOM 1234 C CA  . PHE A 1 152 ? -16.041 12.025  3.450   1.00 97.47 152 A 1 
ATOM 1235 C C   . PHE A 1 152 ? -15.024 11.018  2.919   1.00 97.22 152 A 1 
ATOM 1236 O O   . PHE A 1 152 ? -13.931 11.380  2.486   1.00 96.98 152 A 1 
ATOM 1237 C CB  . PHE A 1 152 ? -16.209 13.215  2.493   1.00 97.47 152 A 1 
ATOM 1238 C CG  . PHE A 1 152 ? -17.199 14.281  2.927   1.00 97.71 152 A 1 
ATOM 1239 C CD1 . PHE A 1 152 ? -18.356 13.950  3.658   1.00 96.99 152 A 1 
ATOM 1240 C CD2 . PHE A 1 152 ? -16.966 15.626  2.579   1.00 96.89 152 A 1 
ATOM 1241 C CE1 . PHE A 1 152 ? -19.261 14.951  4.045   1.00 96.79 152 A 1 
ATOM 1242 C CE2 . PHE A 1 152 ? -17.876 16.623  2.959   1.00 96.83 152 A 1 
ATOM 1243 C CZ  . PHE A 1 152 ? -19.022 16.288  3.694   1.00 97.10 152 A 1 
ATOM 1244 N N   . ASP A 1 153 ? -15.384 9.749   2.940   1.00 97.39 153 A 1 
ATOM 1245 C CA  . ASP A 1 153 ? -14.528 8.662   2.461   1.00 97.09 153 A 1 
ATOM 1246 C C   . ASP A 1 153 ? -14.883 8.264   1.022   1.00 96.53 153 A 1 
ATOM 1247 O O   . ASP A 1 153 ? -16.047 8.310   0.620   1.00 95.47 153 A 1 
ATOM 1248 C CB  . ASP A 1 153 ? -14.619 7.492   3.441   1.00 96.76 153 A 1 
ATOM 1249 C CG  . ASP A 1 153 ? -13.514 6.452   3.297   1.00 96.12 153 A 1 
ATOM 1250 O OD1 . ASP A 1 153 ? -12.472 6.741   2.678   1.00 93.73 153 A 1 
ATOM 1251 O OD2 . ASP A 1 153 ? -13.683 5.361   3.895   1.00 93.60 153 A 1 
ATOM 1252 N N   . GLU A 1 154 ? -13.869 7.866   0.254   1.00 96.84 154 A 1 
ATOM 1253 C CA  . GLU A 1 154 ? -13.942 7.613   -1.190  1.00 96.46 154 A 1 
ATOM 1254 C C   . GLU A 1 154 ? -14.524 8.810   -1.977  1.00 96.37 154 A 1 
ATOM 1255 O O   . GLU A 1 154 ? -15.405 8.667   -2.821  1.00 95.17 154 A 1 
ATOM 1256 C CB  . GLU A 1 154 ? -14.619 6.257   -1.486  1.00 95.94 154 A 1 
ATOM 1257 C CG  . GLU A 1 154 ? -13.974 5.039   -0.792  1.00 93.87 154 A 1 
ATOM 1258 C CD  . GLU A 1 154 ? -12.525 4.707   -1.223  1.00 93.34 154 A 1 
ATOM 1259 O OE1 . GLU A 1 154 ? -11.916 3.790   -0.625  1.00 87.25 154 A 1 
ATOM 1260 O OE2 . GLU A 1 154 ? -11.984 5.348   -2.154  1.00 88.44 154 A 1 
ATOM 1261 N N   . ILE A 1 155 ? -13.991 10.024  -1.697  1.00 96.96 155 A 1 
ATOM 1262 C CA  . ILE A 1 155 ? -14.476 11.307  -2.245  1.00 96.88 155 A 1 
ATOM 1263 C C   . ILE A 1 155 ? -14.492 11.345  -3.781  1.00 96.29 155 A 1 
ATOM 1264 O O   . ILE A 1 155 ? -15.321 12.031  -4.373  1.00 95.40 155 A 1 
ATOM 1265 C CB  . ILE A 1 155 ? -13.649 12.478  -1.650  1.00 96.93 155 A 1 
ATOM 1266 C CG1 . ILE A 1 155 ? -14.257 13.878  -1.879  1.00 95.83 155 A 1 
ATOM 1267 C CG2 . ILE A 1 155 ? -12.210 12.483  -2.178  1.00 95.64 155 A 1 
ATOM 1268 C CD1 . ILE A 1 155 ? -15.538 14.139  -1.110  1.00 94.51 155 A 1 
ATOM 1269 N N   . GLN A 1 156 ? -13.647 10.560  -4.447  1.00 96.29 156 A 1 
ATOM 1270 C CA  . GLN A 1 156 ? -13.648 10.443  -5.909  1.00 95.31 156 A 1 
ATOM 1271 C C   . GLN A 1 156 ? -14.928 9.808   -6.484  1.00 94.73 156 A 1 
ATOM 1272 O O   . GLN A 1 156 ? -15.121 9.833   -7.700  1.00 93.52 156 A 1 
ATOM 1273 C CB  . GLN A 1 156 ? -12.401 9.687   -6.395  1.00 94.43 156 A 1 
ATOM 1274 C CG  . GLN A 1 156 ? -12.424 8.155   -6.218  1.00 91.82 156 A 1 
ATOM 1275 C CD  . GLN A 1 156 ? -12.149 7.655   -4.808  1.00 93.39 156 A 1 
ATOM 1276 O OE1 . GLN A 1 156 ? -11.816 8.387   -3.896  1.00 88.29 156 A 1 
ATOM 1277 N NE2 . GLN A 1 156 ? -12.259 6.363   -4.585  1.00 87.68 156 A 1 
ATOM 1278 N N   . ALA A 1 157 ? -15.794 9.236   -5.650  1.00 94.96 157 A 1 
ATOM 1279 C CA  . ALA A 1 157 ? -17.098 8.748   -6.083  1.00 94.50 157 A 1 
ATOM 1280 C C   . ALA A 1 157 ? -18.123 9.879   -6.318  1.00 94.30 157 A 1 
ATOM 1281 O O   . ALA A 1 157 ? -19.157 9.625   -6.934  1.00 93.21 157 A 1 
ATOM 1282 C CB  . ALA A 1 157 ? -17.596 7.726   -5.056  1.00 94.34 157 A 1 
ATOM 1283 N N   . SER A 1 158 ? -17.856 11.114  -5.850  1.00 94.51 158 A 1 
ATOM 1284 C CA  . SER A 1 158 ? -18.716 12.282  -6.053  1.00 94.84 158 A 1 
ATOM 1285 C C   . SER A 1 158 ? -17.886 13.545  -6.298  1.00 94.95 158 A 1 
ATOM 1286 O O   . SER A 1 158 ? -17.333 14.141  -5.375  1.00 94.59 158 A 1 
ATOM 1287 C CB  . SER A 1 158 ? -19.650 12.452  -4.852  1.00 95.23 158 A 1 
ATOM 1288 O OG  . SER A 1 158 ? -20.477 13.596  -5.022  1.00 94.51 158 A 1 
ATOM 1289 N N   . GLU A 1 159 ? -17.859 14.002  -7.554  1.00 94.28 159 A 1 
ATOM 1290 C CA  . GLU A 1 159 ? -17.241 15.275  -7.943  1.00 94.22 159 A 1 
ATOM 1291 C C   . GLU A 1 159 ? -17.811 16.455  -7.146  1.00 95.01 159 A 1 
ATOM 1292 O O   . GLU A 1 159 ? -17.079 17.336  -6.692  1.00 94.62 159 A 1 
ATOM 1293 C CB  . GLU A 1 159 ? -17.521 15.496  -9.434  1.00 92.52 159 A 1 
ATOM 1294 C CG  . GLU A 1 159 ? -16.866 16.768  -9.980  1.00 81.13 159 A 1 
ATOM 1295 C CD  . GLU A 1 159 ? -17.493 17.247  -11.291 1.00 73.83 159 A 1 
ATOM 1296 O OE1 . GLU A 1 159 ? -17.243 18.422  -11.638 1.00 65.59 159 A 1 
ATOM 1297 O OE2 . GLU A 1 159 ? -18.230 16.454  -11.924 1.00 63.67 159 A 1 
ATOM 1298 N N   . ARG A 1 160 ? -19.133 16.462  -6.931  1.00 95.12 160 A 1 
ATOM 1299 C CA  . ARG A 1 160 ? -19.823 17.549  -6.237  1.00 95.68 160 A 1 
ATOM 1300 C C   . ARG A 1 160 ? -19.511 17.563  -4.744  1.00 96.75 160 A 1 
ATOM 1301 O O   . ARG A 1 160 ? -19.357 18.641  -4.176  1.00 96.54 160 A 1 
ATOM 1302 C CB  . ARG A 1 160 ? -21.323 17.468  -6.508  1.00 94.74 160 A 1 
ATOM 1303 C CG  . ARG A 1 160 ? -21.625 17.752  -7.990  1.00 90.87 160 A 1 
ATOM 1304 C CD  . ARG A 1 160 ? -23.129 17.825  -8.240  1.00 86.71 160 A 1 
ATOM 1305 N NE  . ARG A 1 160 ? -23.774 18.907  -7.482  1.00 83.88 160 A 1 
ATOM 1306 C CZ  . ARG A 1 160 ? -23.947 20.160  -7.842  1.00 79.13 160 A 1 
ATOM 1307 N NH1 . ARG A 1 160 ? -23.562 20.623  -8.996  1.00 69.27 160 A 1 
ATOM 1308 N NH2 . ARG A 1 160 ? -24.521 20.988  -7.021  1.00 72.07 160 A 1 
ATOM 1309 N N   . ALA A 1 161 ? -19.308 16.402  -4.114  1.00 96.38 161 A 1 
ATOM 1310 C CA  . ALA A 1 161 ? -18.794 16.336  -2.746  1.00 97.11 161 A 1 
ATOM 1311 C C   . ALA A 1 161 ? -17.367 16.903  -2.660  1.00 97.47 161 A 1 
ATOM 1312 O O   . ALA A 1 161 ? -17.074 17.668  -1.746  1.00 97.46 161 A 1 
ATOM 1313 C CB  . ALA A 1 161 ? -18.865 14.896  -2.241  1.00 97.22 161 A 1 
ATOM 1314 N N   . LEU A 1 162 ? -16.507 16.625  -3.635  1.00 97.11 162 A 1 
ATOM 1315 C CA  . LEU A 1 162 ? -15.176 17.237  -3.717  1.00 97.08 162 A 1 
ATOM 1316 C C   . LEU A 1 162 ? -15.274 18.765  -3.870  1.00 97.46 162 A 1 
ATOM 1317 O O   . LEU A 1 162 ? -14.607 19.505  -3.150  1.00 97.49 162 A 1 
ATOM 1318 C CB  . LEU A 1 162 ? -14.395 16.585  -4.873  1.00 96.61 162 A 1 
ATOM 1319 C CG  . LEU A 1 162 ? -12.966 17.126  -5.048  1.00 95.96 162 A 1 
ATOM 1320 C CD1 . LEU A 1 162 ? -12.082 16.811  -3.846  1.00 94.76 162 A 1 
ATOM 1321 C CD2 . LEU A 1 162 ? -12.331 16.497  -6.287  1.00 94.60 162 A 1 
ATOM 1322 N N   . THR A 1 163 ? -16.157 19.244  -4.747  1.00 96.64 163 A 1 
ATOM 1323 C CA  . THR A 1 163 ? -16.412 20.679  -4.954  1.00 96.66 163 A 1 
ATOM 1324 C C   . THR A 1 163 ? -16.944 21.359  -3.689  1.00 97.33 163 A 1 
ATOM 1325 O O   . THR A 1 163 ? -16.572 22.494  -3.405  1.00 97.33 163 A 1 
ATOM 1326 C CB  . THR A 1 163 ? -17.392 20.882  -6.120  1.00 95.79 163 A 1 
ATOM 1327 O OG1 . THR A 1 163 ? -16.876 20.297  -7.290  1.00 92.77 163 A 1 
ATOM 1328 C CG2 . THR A 1 163 ? -17.631 22.357  -6.448  1.00 92.99 163 A 1 
ATOM 1329 N N   . SER A 1 164 ? -17.763 20.663  -2.881  1.00 97.27 164 A 1 
ATOM 1330 C CA  . SER A 1 164 ? -18.317 21.215  -1.636  1.00 97.92 164 A 1 
ATOM 1331 C C   . SER A 1 164 ? -17.247 21.615  -0.616  1.00 98.24 164 A 1 
ATOM 1332 O O   . SER A 1 164 ? -17.472 22.534  0.168   1.00 98.25 164 A 1 
ATOM 1333 C CB  . SER A 1 164 ? -19.316 20.247  -1.000  1.00 98.00 164 A 1 
ATOM 1334 O OG  . SER A 1 164 ? -18.682 19.223  -0.258  1.00 97.32 164 A 1 
ATOM 1335 N N   . LEU A 1 165 ? -16.058 21.005  -0.651  1.00 98.09 165 A 1 
ATOM 1336 C CA  . LEU A 1 165 ? -14.956 21.358  0.250   1.00 98.32 165 A 1 
ATOM 1337 C C   . LEU A 1 165 ? -14.543 22.831  0.106   1.00 98.36 165 A 1 
ATOM 1338 O O   . LEU A 1 165 ? -14.169 23.459  1.094   1.00 98.16 165 A 1 
ATOM 1339 C CB  . LEU A 1 165 ? -13.740 20.456  -0.017  1.00 98.37 165 A 1 
ATOM 1340 C CG  . LEU A 1 165 ? -13.970 18.945  0.145   1.00 97.92 165 A 1 
ATOM 1341 C CD1 . LEU A 1 165 ? -12.658 18.215  -0.133  1.00 97.44 165 A 1 
ATOM 1342 C CD2 . LEU A 1 165 ? -14.439 18.570  1.551   1.00 97.23 165 A 1 
ATOM 1343 N N   . LYS A 1 166 ? -14.657 23.404  -1.093  1.00 98.25 166 A 1 
ATOM 1344 C CA  . LYS A 1 166 ? -14.444 24.838  -1.325  1.00 98.04 166 A 1 
ATOM 1345 C C   . LYS A 1 166 ? -15.409 25.676  -0.486  1.00 98.20 166 A 1 
ATOM 1346 O O   . LYS A 1 166 ? -14.962 26.585  0.203   1.00 97.95 166 A 1 
ATOM 1347 C CB  . LYS A 1 166 ? -14.593 25.136  -2.823  1.00 97.29 166 A 1 
ATOM 1348 C CG  . LYS A 1 166 ? -14.476 26.631  -3.119  1.00 93.85 166 A 1 
ATOM 1349 C CD  . LYS A 1 166 ? -14.745 26.951  -4.586  1.00 90.34 166 A 1 
ATOM 1350 C CE  . LYS A 1 166 ? -14.833 28.472  -4.694  1.00 80.64 166 A 1 
ATOM 1351 N NZ  . LYS A 1 166 ? -15.223 28.933  -6.043  1.00 75.30 166 A 1 
ATOM 1352 N N   . TYR A 1 167 ? -16.693 25.349  -0.502  1.00 98.24 167 A 1 
ATOM 1353 C CA  . TYR A 1 167 ? -17.719 26.094  0.230   1.00 98.26 167 A 1 
ATOM 1354 C C   . TYR A 1 167 ? -17.583 25.903  1.743   1.00 98.43 167 A 1 
ATOM 1355 O O   . TYR A 1 167 ? -17.721 26.863  2.486   1.00 98.06 167 A 1 
ATOM 1356 C CB  . TYR A 1 167 ? -19.106 25.692  -0.268  1.00 97.95 167 A 1 
ATOM 1357 C CG  . TYR A 1 167 ? -19.317 25.933  -1.750  1.00 97.41 167 A 1 
ATOM 1358 C CD1 . TYR A 1 167 ? -19.379 27.250  -2.246  1.00 95.09 167 A 1 
ATOM 1359 C CD2 . TYR A 1 167 ? -19.441 24.849  -2.635  1.00 95.25 167 A 1 
ATOM 1360 C CE1 . TYR A 1 167 ? -19.575 27.481  -3.621  1.00 93.71 167 A 1 
ATOM 1361 C CE2 . TYR A 1 167 ? -19.637 25.074  -4.009  1.00 93.80 167 A 1 
ATOM 1362 C CZ  . TYR A 1 167 ? -19.710 26.389  -4.505  1.00 94.21 167 A 1 
ATOM 1363 O OH  . TYR A 1 167 ? -19.910 26.605  -5.832  1.00 92.16 167 A 1 
ATOM 1364 N N   . PHE A 1 168 ? -17.189 24.715  2.219   1.00 98.45 168 A 1 
ATOM 1365 C CA  . PHE A 1 168 ? -16.820 24.540  3.629   1.00 98.52 168 A 1 
ATOM 1366 C C   . PHE A 1 168 ? -15.625 25.417  4.033   1.00 98.54 168 A 1 
ATOM 1367 O O   . PHE A 1 168 ? -15.595 25.923  5.144   1.00 98.24 168 A 1 
ATOM 1368 C CB  . PHE A 1 168 ? -16.517 23.067  3.923   1.00 98.47 168 A 1 
ATOM 1369 C CG  . PHE A 1 168 ? -17.748 22.233  4.212   1.00 98.55 168 A 1 
ATOM 1370 C CD1 . PHE A 1 168 ? -18.403 22.370  5.451   1.00 98.12 168 A 1 
ATOM 1371 C CD2 . PHE A 1 168 ? -18.241 21.326  3.259   1.00 98.17 168 A 1 
ATOM 1372 C CE1 . PHE A 1 168 ? -19.548 21.607  5.736   1.00 97.97 168 A 1 
ATOM 1373 C CE2 . PHE A 1 168 ? -19.387 20.560  3.540   1.00 97.88 168 A 1 
ATOM 1374 C CZ  . PHE A 1 168 ? -20.041 20.701  4.778   1.00 98.13 168 A 1 
ATOM 1375 N N   . CYS A 1 169 ? -14.652 25.616  3.155   1.00 98.54 169 A 1 
ATOM 1376 C CA  . CYS A 1 169 ? -13.520 26.503  3.416   1.00 98.51 169 A 1 
ATOM 1377 C C   . CYS A 1 169 ? -13.923 27.984  3.447   1.00 98.35 169 A 1 
ATOM 1378 O O   . CYS A 1 169 ? -13.384 28.741  4.253   1.00 97.73 169 A 1 
ATOM 1379 C CB  . CYS A 1 169 ? -12.454 26.249  2.343   1.00 98.45 169 A 1 
ATOM 1380 S SG  . CYS A 1 169 ? -10.959 27.221  2.689   1.00 98.12 169 A 1 
ATOM 1381 N N   . GLU A 1 170 ? -14.808 28.425  2.553   1.00 98.39 170 A 1 
ATOM 1382 C CA  . GLU A 1 170 ? -15.166 29.839  2.372   1.00 98.07 170 A 1 
ATOM 1383 C C   . GLU A 1 170 ? -16.282 30.298  3.316   1.00 97.91 170 A 1 
ATOM 1384 O O   . GLU A 1 170 ? -16.160 31.359  3.922   1.00 96.75 170 A 1 
ATOM 1385 C CB  . GLU A 1 170 ? -15.555 30.087  0.903   1.00 97.62 170 A 1 
ATOM 1386 C CG  . GLU A 1 170 ? -14.333 29.973  -0.022  1.00 96.34 170 A 1 
ATOM 1387 C CD  . GLU A 1 170 ? -14.622 30.155  -1.515  1.00 96.12 170 A 1 
ATOM 1388 O OE1 . GLU A 1 170 ? -13.645 30.505  -2.232  1.00 91.27 170 A 1 
ATOM 1389 O OE2 . GLU A 1 170 ? -15.728 29.879  -2.004  1.00 92.21 170 A 1 
ATOM 1390 N N   . ASP A 1 171 ? -17.329 29.495  3.458   1.00 98.28 171 A 1 
ATOM 1391 C CA  . ASP A 1 171 ? -18.588 29.903  4.086   1.00 98.13 171 A 1 
ATOM 1392 C C   . ASP A 1 171 ? -18.784 29.308  5.488   1.00 98.14 171 A 1 
ATOM 1393 O O   . ASP A 1 171 ? -19.638 29.777  6.239   1.00 97.10 171 A 1 
ATOM 1394 C CB  . ASP A 1 171 ? -19.767 29.504  3.180   1.00 97.78 171 A 1 
ATOM 1395 C CG  . ASP A 1 171 ? -19.684 30.031  1.743   1.00 96.89 171 A 1 
ATOM 1396 O OD1 . ASP A 1 171 ? -19.190 31.162  1.545   1.00 93.79 171 A 1 
ATOM 1397 O OD2 . ASP A 1 171 ? -20.145 29.292  0.841   1.00 94.09 171 A 1 
ATOM 1398 N N   . ALA A 1 172 ? -18.028 28.264  5.856   1.00 98.15 172 A 1 
ATOM 1399 C CA  . ALA A 1 172 ? -18.198 27.544  7.119   1.00 98.09 172 A 1 
ATOM 1400 C C   . ALA A 1 172 ? -16.887 26.919  7.647   1.00 98.13 172 A 1 
ATOM 1401 O O   . ALA A 1 172 ? -16.838 25.714  7.936   1.00 97.24 172 A 1 
ATOM 1402 C CB  . ALA A 1 172 ? -19.326 26.523  6.921   1.00 97.66 172 A 1 
ATOM 1403 N N   . PRO A 1 173 ? -15.799 27.701  7.819   1.00 98.19 173 A 1 
ATOM 1404 C CA  . PRO A 1 173 ? -14.481 27.199  8.228   1.00 97.85 173 A 1 
ATOM 1405 C C   . PRO A 1 173 ? -14.442 26.627  9.654   1.00 97.77 173 A 1 
ATOM 1406 O O   . PRO A 1 173 ? -13.476 25.959  10.039  1.00 97.00 173 A 1 
ATOM 1407 C CB  . PRO A 1 173 ? -13.551 28.407  8.078   1.00 97.34 173 A 1 
ATOM 1408 C CG  . PRO A 1 173 ? -14.476 29.602  8.296   1.00 96.51 173 A 1 
ATOM 1409 C CD  . PRO A 1 173 ? -15.764 29.146  7.630   1.00 97.87 173 A 1 
ATOM 1410 N N   . GLU A 1 174 ? -15.479 26.868  10.464  1.00 98.14 174 A 1 
ATOM 1411 C CA  . GLU A 1 174 ? -15.629 26.305  11.800  1.00 98.02 174 A 1 
ATOM 1412 C C   . GLU A 1 174 ? -15.901 24.790  11.800  1.00 98.12 174 A 1 
ATOM 1413 O O   . GLU A 1 174 ? -15.641 24.120  12.808  1.00 97.47 174 A 1 
ATOM 1414 C CB  . GLU A 1 174 ? -16.702 27.083  12.589  1.00 97.51 174 A 1 
ATOM 1415 C CG  . GLU A 1 174 ? -18.163 26.887  12.133  1.00 95.50 174 A 1 
ATOM 1416 C CD  . GLU A 1 174 ? -18.605 27.739  10.935  1.00 95.19 174 A 1 
ATOM 1417 O OE1 . GLU A 1 174 ? -19.826 27.712  10.654  1.00 90.09 174 A 1 
ATOM 1418 O OE2 . GLU A 1 174 ? -17.745 28.388  10.313  1.00 91.65 174 A 1 
ATOM 1419 N N   . TYR A 1 175 ? -16.376 24.227  10.683  1.00 98.35 175 A 1 
ATOM 1420 C CA  . TYR A 1 175 ? -16.525 22.782  10.533  1.00 98.38 175 A 1 
ATOM 1421 C C   . TYR A 1 175 ? -15.180 22.110  10.247  1.00 98.38 175 A 1 
ATOM 1422 O O   . TYR A 1 175 ? -14.373 22.558  9.429   1.00 97.93 175 A 1 
ATOM 1423 C CB  . TYR A 1 175 ? -17.553 22.436  9.456   1.00 98.28 175 A 1 
ATOM 1424 C CG  . TYR A 1 175 ? -18.981 22.732  9.870   1.00 98.29 175 A 1 
ATOM 1425 C CD1 . TYR A 1 175 ? -19.720 21.775  10.592  1.00 97.47 175 A 1 
ATOM 1426 C CD2 . TYR A 1 175 ? -19.568 23.966  9.537   1.00 97.63 175 A 1 
ATOM 1427 C CE1 . TYR A 1 175 ? -21.047 22.049  10.977  1.00 97.20 175 A 1 
ATOM 1428 C CE2 . TYR A 1 175 ? -20.893 24.245  9.923   1.00 97.21 175 A 1 
ATOM 1429 C CZ  . TYR A 1 175 ? -21.635 23.287  10.642  1.00 97.49 175 A 1 
ATOM 1430 O OH  . TYR A 1 175 ? -22.913 23.556  11.011  1.00 96.44 175 A 1 
ATOM 1431 N N   . HIS A 1 176 ? -14.936 20.989  10.912  1.00 98.58 176 A 1 
ATOM 1432 C CA  . HIS A 1 176 ? -13.749 20.179  10.674  1.00 98.61 176 A 1 
ATOM 1433 C C   . HIS A 1 176 ? -14.100 19.079  9.673   1.00 98.60 176 A 1 
ATOM 1434 O O   . HIS A 1 176 ? -14.734 18.086  10.027  1.00 98.17 176 A 1 
ATOM 1435 C CB  . HIS A 1 176 ? -13.205 19.621  11.990  1.00 98.43 176 A 1 
ATOM 1436 C CG  . HIS A 1 176 ? -12.630 20.632  12.947  1.00 98.24 176 A 1 
ATOM 1437 N ND1 . HIS A 1 176 ? -11.568 20.396  13.803  1.00 92.64 176 A 1 
ATOM 1438 C CD2 . HIS A 1 176 ? -13.053 21.908  13.190  1.00 92.92 176 A 1 
ATOM 1439 C CE1 . HIS A 1 176 ? -11.378 21.498  14.546  1.00 93.00 176 A 1 
ATOM 1440 N NE2 . HIS A 1 176 ? -12.254 22.450  14.203  1.00 94.16 176 A 1 
ATOM 1441 N N   . VAL A 1 177 ? -13.690 19.282  8.424   1.00 98.60 177 A 1 
ATOM 1442 C CA  . VAL A 1 177 ? -13.991 18.365  7.321   1.00 98.71 177 A 1 
ATOM 1443 C C   . VAL A 1 177 ? -12.711 17.677  6.855   1.00 98.73 177 A 1 
ATOM 1444 O O   . VAL A 1 177 ? -11.727 18.340  6.526   1.00 98.52 177 A 1 
ATOM 1445 C CB  . VAL A 1 177 ? -14.700 19.079  6.154   1.00 98.54 177 A 1 
ATOM 1446 C CG1 . VAL A 1 177 ? -15.225 18.057  5.136   1.00 97.61 177 A 1 
ATOM 1447 C CG2 . VAL A 1 177 ? -15.892 19.921  6.631   1.00 97.61 177 A 1 
ATOM 1448 N N   . VAL A 1 178 ? -12.732 16.352  6.813   1.00 98.61 178 A 1 
ATOM 1449 C CA  . VAL A 1 178 ? -11.675 15.530  6.214   1.00 98.62 178 A 1 
ATOM 1450 C C   . VAL A 1 178 ? -12.278 14.716  5.081   1.00 98.51 178 A 1 
ATOM 1451 O O   . VAL A 1 178 ? -13.333 14.112  5.242   1.00 98.22 178 A 1 
ATOM 1452 C CB  . VAL A 1 178 ? -10.975 14.632  7.252   1.00 98.45 178 A 1 
ATOM 1453 C CG1 . VAL A 1 178 ? -9.909  13.734  6.606   1.00 97.06 178 A 1 
ATOM 1454 C CG2 . VAL A 1 178 ? -10.267 15.476  8.317   1.00 97.27 178 A 1 
ATOM 1455 N N   . ALA A 1 179 ? -11.604 14.674  3.947   1.00 98.59 179 A 1 
ATOM 1456 C CA  . ALA A 1 179 ? -11.928 13.787  2.847   1.00 98.51 179 A 1 
ATOM 1457 C C   . ALA A 1 179 ? -10.784 12.797  2.612   1.00 98.49 179 A 1 
ATOM 1458 O O   . ALA A 1 179 ? -9.615  13.134  2.790   1.00 98.14 179 A 1 
ATOM 1459 C CB  . ALA A 1 179 ? -12.253 14.626  1.611   1.00 98.17 179 A 1 
ATOM 1460 N N   . ALA A 1 180 ? -11.096 11.585  2.190   1.00 98.33 180 A 1 
ATOM 1461 C CA  . ALA A 1 180 ? -10.099 10.637  1.713   1.00 98.12 180 A 1 
ATOM 1462 C C   . ALA A 1 180 ? -10.541 10.025  0.388   1.00 97.52 180 A 1 
ATOM 1463 O O   . ALA A 1 180 ? -11.727 9.795   0.156   1.00 96.22 180 A 1 
ATOM 1464 C CB  . ALA A 1 180 ? -9.831  9.570   2.775   1.00 97.77 180 A 1 
ATOM 1465 N N   . GLY A 1 181 ? -9.581  9.729   -0.472  1.00 95.56 181 A 1 
ATOM 1466 C CA  . GLY A 1 181 ? -9.860  9.080   -1.742  1.00 93.95 181 A 1 
ATOM 1467 C C   . GLY A 1 181 ? -8.743  8.140   -2.155  1.00 93.87 181 A 1 
ATOM 1468 O O   . GLY A 1 181 ? -7.566  8.504   -2.159  1.00 89.96 181 A 1 
ATOM 1469 N N   . SER A 1 182 ? -9.120  6.927   -2.536  1.00 92.89 182 A 1 
ATOM 1470 C CA  . SER A 1 182 ? -8.266  6.041   -3.317  1.00 91.38 182 A 1 
ATOM 1471 C C   . SER A 1 182 ? -8.429  6.453   -4.777  1.00 90.19 182 A 1 
ATOM 1472 O O   . SER A 1 182 ? -9.551  6.610   -5.240  1.00 82.11 182 A 1 
ATOM 1473 C CB  . SER A 1 182 ? -8.684  4.582   -3.119  1.00 87.45 182 A 1 
ATOM 1474 O OG  . SER A 1 182 ? -8.860  4.283   -1.750  1.00 79.29 182 A 1 
ATOM 1475 N N   . LEU A 1 183 ? -7.339  6.629   -5.526  1.00 90.08 183 A 1 
ATOM 1476 C CA  . LEU A 1 183 ? -7.426  7.019   -6.942  1.00 90.81 183 A 1 
ATOM 1477 C C   . LEU A 1 183 ? -7.964  8.437   -7.206  1.00 91.61 183 A 1 
ATOM 1478 O O   . LEU A 1 183 ? -8.366  8.725   -8.333  1.00 87.24 183 A 1 
ATOM 1479 C CB  . LEU A 1 183 ? -8.220  5.968   -7.749  1.00 87.93 183 A 1 
ATOM 1480 C CG  . LEU A 1 183 ? -7.750  4.519   -7.593  1.00 86.03 183 A 1 
ATOM 1481 C CD1 . LEU A 1 183 ? -8.824  3.576   -8.131  1.00 81.63 183 A 1 
ATOM 1482 C CD2 . LEU A 1 183 ? -6.474  4.281   -8.372  1.00 83.14 183 A 1 
ATOM 1483 N N   . LEU A 1 184 ? -7.935  9.348   -6.218  1.00 90.93 184 A 1 
ATOM 1484 C CA  . LEU A 1 184 ? -8.367  10.733  -6.432  1.00 91.02 184 A 1 
ATOM 1485 C C   . LEU A 1 184 ? -7.588  11.397  -7.579  1.00 91.04 184 A 1 
ATOM 1486 O O   . LEU A 1 184 ? -8.193  12.029  -8.439  1.00 87.71 184 A 1 
ATOM 1487 C CB  . LEU A 1 184 ? -8.246  11.518  -5.114  1.00 89.43 184 A 1 
ATOM 1488 C CG  . LEU A 1 184 ? -8.735  12.975  -5.213  1.00 86.85 184 A 1 
ATOM 1489 C CD1 . LEU A 1 184 ? -10.214 13.074  -5.596  1.00 84.41 184 A 1 
ATOM 1490 C CD2 . LEU A 1 184 ? -8.544  13.669  -3.863  1.00 86.60 184 A 1 
ATOM 1491 N N   . GLY A 1 185 ? -6.275  11.171  -7.670  1.00 90.92 185 A 1 
ATOM 1492 C CA  . GLY A 1 185 ? -5.455  11.664  -8.791  1.00 89.36 185 A 1 
ATOM 1493 C C   . GLY A 1 185 ? -5.899  11.135  -10.159 1.00 90.40 185 A 1 
ATOM 1494 O O   . GLY A 1 185 ? -5.839  11.857  -11.149 1.00 88.27 185 A 1 
ATOM 1495 N N   . VAL A 1 186 ? -6.411  9.897   -10.223 1.00 92.25 186 A 1 
ATOM 1496 C CA  . VAL A 1 186 ? -6.970  9.316   -11.460 1.00 91.91 186 A 1 
ATOM 1497 C C   . VAL A 1 186 ? -8.313  9.959   -11.812 1.00 91.21 186 A 1 
ATOM 1498 O O   . VAL A 1 186 ? -8.614  10.151  -12.989 1.00 87.98 186 A 1 
ATOM 1499 C CB  . VAL A 1 186 ? -7.146  7.791   -11.326 1.00 91.53 186 A 1 
ATOM 1500 C CG1 . VAL A 1 186 ? -7.776  7.156   -12.569 1.00 89.17 186 A 1 
ATOM 1501 C CG2 . VAL A 1 186 ? -5.804  7.092   -11.067 1.00 90.71 186 A 1 
ATOM 1502 N N   . ALA A 1 187 ? -9.133  10.277  -10.803 1.00 90.98 187 A 1 
ATOM 1503 C CA  . ALA A 1 187 ? -10.434 10.903  -11.001 1.00 88.62 187 A 1 
ATOM 1504 C C   . ALA A 1 187 ? -10.303 12.367  -11.447 1.00 86.89 187 A 1 
ATOM 1505 O O   . ALA A 1 187 ? -10.948 12.760  -12.415 1.00 84.31 187 A 1 
ATOM 1506 C CB  . ALA A 1 187 ? -11.237 10.751  -9.709  1.00 87.84 187 A 1 
ATOM 1507 N N   . VAL A 1 188 ? -9.426  13.147  -10.801 1.00 87.69 188 A 1 
ATOM 1508 C CA  . VAL A 1 188 ? -9.198  14.575  -11.097 1.00 85.80 188 A 1 
ATOM 1509 C C   . VAL A 1 188 ? -8.619  14.793  -12.500 1.00 83.41 188 A 1 
ATOM 1510 O O   . VAL A 1 188 ? -8.953  15.775  -13.152 1.00 78.90 188 A 1 
ATOM 1511 C CB  . VAL A 1 188 ? -8.296  15.203  -10.018 1.00 84.91 188 A 1 
ATOM 1512 C CG1 . VAL A 1 188 ? -7.870  16.642  -10.339 1.00 80.97 188 A 1 
ATOM 1513 C CG2 . VAL A 1 188 ? -9.029  15.252  -8.667  1.00 82.59 188 A 1 
ATOM 1514 N N   . ASN A 1 189 ? -7.816  13.859  -13.003 1.00 82.41 189 A 1 
ATOM 1515 C CA  . ASN A 1 189 ? -7.281  13.929  -14.372 1.00 77.74 189 A 1 
ATOM 1516 C C   . ASN A 1 189 ? -8.342  13.687  -15.467 1.00 75.01 189 A 1 
ATOM 1517 O O   . ASN A 1 189 ? -8.021  13.749  -16.654 1.00 71.22 189 A 1 
ATOM 1518 C CB  . ASN A 1 189 ? -6.100  12.950  -14.498 1.00 74.94 189 A 1 
ATOM 1519 C CG  . ASN A 1 189 ? -4.833  13.431  -13.808 1.00 69.50 189 A 1 
ATOM 1520 O OD1 . ASN A 1 189 ? -4.681  14.569  -13.408 1.00 64.64 189 A 1 
ATOM 1521 N ND2 . ASN A 1 189 ? -3.851  12.569  -13.675 1.00 63.75 189 A 1 
ATOM 1522 N N   . ARG A 1 190 ? -9.606  13.404  -15.105 1.00 77.24 190 A 1 
ATOM 1523 C CA  . ARG A 1 190 ? -10.718 13.328  -16.061 1.00 71.70 190 A 1 
ATOM 1524 C C   . ARG A 1 190 ? -11.364 14.711  -16.188 1.00 72.13 190 A 1 
ATOM 1525 O O   . ARG A 1 190 ? -11.609 15.360  -15.180 1.00 64.73 190 A 1 
ATOM 1526 C CB  . ARG A 1 190 ? -11.741 12.270  -15.622 1.00 64.20 190 A 1 
ATOM 1527 C CG  . ARG A 1 190 ? -11.152 10.853  -15.587 1.00 57.94 190 A 1 
ATOM 1528 C CD  . ARG A 1 190 ? -12.202 9.859   -15.081 1.00 54.83 190 A 1 
ATOM 1529 N NE  . ARG A 1 190 ? -11.698 8.477   -15.117 1.00 48.51 190 A 1 
ATOM 1530 C CZ  . ARG A 1 190 ? -12.398 7.377   -14.903 1.00 43.61 190 A 1 
ATOM 1531 N NH1 . ARG A 1 190 ? -13.654 7.404   -14.560 1.00 41.32 190 A 1 
ATOM 1532 N NH2 . ARG A 1 190 ? -11.839 6.211   -15.046 1.00 38.62 190 A 1 
ATOM 1533 N N   . GLU A 1 191 ? -11.722 15.119  -17.404 1.00 66.71 191 A 1 
ATOM 1534 C CA  . GLU A 1 191 ? -12.281 16.438  -17.768 1.00 67.42 191 A 1 
ATOM 1535 C C   . GLU A 1 191 ? -13.510 16.908  -16.948 1.00 70.29 191 A 1 
ATOM 1536 O O   . GLU A 1 191 ? -13.941 18.050  -17.078 1.00 60.70 191 A 1 
ATOM 1537 C CB  . GLU A 1 191 ? -12.687 16.412  -19.254 1.00 58.40 191 A 1 
ATOM 1538 C CG  . GLU A 1 191 ? -11.511 16.202  -20.225 1.00 51.71 191 A 1 
ATOM 1539 C CD  . GLU A 1 191 ? -11.956 16.187  -21.702 1.00 46.81 191 A 1 
ATOM 1540 O OE1 . GLU A 1 191 ? -11.080 16.379  -22.570 1.00 41.56 191 A 1 
ATOM 1541 O OE2 . GLU A 1 191 ? -13.160 15.932  -21.956 1.00 44.01 191 A 1 
ATOM 1542 N N   . LYS A 1 192 ? -14.080 16.054  -16.114 1.00 75.12 192 A 1 
ATOM 1543 C CA  . LYS A 1 192 ? -15.303 16.315  -15.346 1.00 73.85 192 A 1 
ATOM 1544 C C   . LYS A 1 192 ? -15.076 16.736  -13.894 1.00 75.83 192 A 1 
ATOM 1545 O O   . LYS A 1 192 ? -16.064 17.014  -13.239 1.00 67.71 192 A 1 
ATOM 1546 C CB  . LYS A 1 192 ? -16.238 15.101  -15.421 1.00 65.83 192 A 1 
ATOM 1547 C CG  . LYS A 1 192 ? -16.736 14.870  -16.852 1.00 59.67 192 A 1 
ATOM 1548 C CD  . LYS A 1 192 ? -17.822 13.795  -16.871 1.00 55.46 192 A 1 
ATOM 1549 C CE  . LYS A 1 192 ? -18.330 13.630  -18.305 1.00 50.12 192 A 1 
ATOM 1550 N NZ  . LYS A 1 192 ? -19.477 12.696  -18.371 1.00 42.92 192 A 1 
ATOM 1551 N N   . TYR A 1 193 ? -13.844 16.754  -13.356 1.00 80.27 193 A 1 
ATOM 1552 C CA  . TYR A 1 193 ? -13.616 17.029  -11.933 1.00 82.33 193 A 1 
ATOM 1553 C C   . TYR A 1 193 ? -13.062 18.437  -11.696 1.00 84.04 193 A 1 
ATOM 1554 O O   . TYR A 1 193 ? -11.982 18.787  -12.177 1.00 79.47 193 A 1 
ATOM 1555 C CB  . TYR A 1 193 ? -12.718 15.959  -11.301 1.00 79.11 193 A 1 
ATOM 1556 C CG  . TYR A 1 193 ? -13.459 14.681  -10.948 1.00 78.49 193 A 1 
ATOM 1557 C CD1 . TYR A 1 193 ? -13.826 14.425  -9.610  1.00 73.50 193 A 1 
ATOM 1558 C CD2 . TYR A 1 193 ? -13.791 13.756  -11.952 1.00 72.79 193 A 1 
ATOM 1559 C CE1 . TYR A 1 193 ? -14.513 13.241  -9.280  1.00 69.26 193 A 1 
ATOM 1560 C CE2 . TYR A 1 193 ? -14.487 12.575  -11.627 1.00 70.49 193 A 1 
ATOM 1561 C CZ  . TYR A 1 193 ? -14.842 12.310  -10.288 1.00 72.52 193 A 1 
ATOM 1562 O OH  . TYR A 1 193 ? -15.498 11.165  -9.974  1.00 70.01 193 A 1 
ATOM 1563 N N   . SER A 1 194 ? -13.775 19.245  -10.888 1.00 84.26 194 A 1 
ATOM 1564 C CA  . SER A 1 194 ? -13.300 20.541  -10.405 1.00 85.61 194 A 1 
ATOM 1565 C C   . SER A 1 194 ? -12.597 20.365  -9.059  1.00 87.25 194 A 1 
ATOM 1566 O O   . SER A 1 194 ? -13.240 20.192  -8.023  1.00 83.44 194 A 1 
ATOM 1567 C CB  . SER A 1 194 ? -14.461 21.532  -10.313 1.00 80.91 194 A 1 
ATOM 1568 O OG  . SER A 1 194 ? -13.980 22.811  -9.976  1.00 72.01 194 A 1 
ATOM 1569 N N   . PHE A 1 195 ? -11.261 20.416  -9.053  1.00 90.35 195 A 1 
ATOM 1570 C CA  . PHE A 1 195 ? -10.488 20.347  -7.811  1.00 92.01 195 A 1 
ATOM 1571 C C   . PHE A 1 195 ? -10.533 21.700  -7.069  1.00 93.26 195 A 1 
ATOM 1572 O O   . PHE A 1 195 ? -10.348 22.739  -7.708  1.00 91.63 195 A 1 
ATOM 1573 C CB  . PHE A 1 195 ? -9.051  19.906  -8.109  1.00 91.24 195 A 1 
ATOM 1574 C CG  . PHE A 1 195 ? -8.290  19.482  -6.868  1.00 92.37 195 A 1 
ATOM 1575 C CD1 . PHE A 1 195 ? -7.503  20.409  -6.160  1.00 90.24 195 A 1 
ATOM 1576 C CD2 . PHE A 1 195 ? -8.395  18.159  -6.403  1.00 90.49 195 A 1 
ATOM 1577 C CE1 . PHE A 1 195 ? -6.823  20.012  -4.996  1.00 88.55 195 A 1 
ATOM 1578 C CE2 . PHE A 1 195 ? -7.713  17.762  -5.237  1.00 89.35 195 A 1 
ATOM 1579 C CZ  . PHE A 1 195 ? -6.926  18.688  -4.533  1.00 91.29 195 A 1 
ATOM 1580 N N   . PRO A 1 196 ? -10.749 21.742  -5.738  1.00 92.91 196 A 1 
ATOM 1581 C CA  . PRO A 1 196 ? -10.854 22.977  -4.954  1.00 94.22 196 A 1 
ATOM 1582 C C   . PRO A 1 196 ? -9.480  23.624  -4.680  1.00 95.38 196 A 1 
ATOM 1583 O O   . PRO A 1 196 ? -9.008  23.697  -3.548  1.00 93.71 196 A 1 
ATOM 1584 C CB  . PRO A 1 196 ? -11.621 22.562  -3.691  1.00 93.05 196 A 1 
ATOM 1585 C CG  . PRO A 1 196 ? -11.201 21.114  -3.485  1.00 92.69 196 A 1 
ATOM 1586 C CD  . PRO A 1 196 ? -11.077 20.587  -4.909  1.00 94.65 196 A 1 
ATOM 1587 N N   . VAL A 1 197 ? -8.826  24.104  -5.735  1.00 95.27 197 A 1 
ATOM 1588 C CA  . VAL A 1 197 ? -7.473  24.680  -5.696  1.00 95.39 197 A 1 
ATOM 1589 C C   . VAL A 1 197 ? -7.397  25.843  -4.701  1.00 96.17 197 A 1 
ATOM 1590 O O   . VAL A 1 197 ? -8.188  26.781  -4.761  1.00 95.22 197 A 1 
ATOM 1591 C CB  . VAL A 1 197 ? -7.005  25.138  -7.093  1.00 93.69 197 A 1 
ATOM 1592 C CG1 . VAL A 1 197 ? -5.571  25.689  -7.063  1.00 90.40 197 A 1 
ATOM 1593 C CG2 . VAL A 1 197 ? -7.028  23.985  -8.106  1.00 90.46 197 A 1 
ATOM 1594 N N   . GLY A 1 198 ? -6.421  25.782  -3.781  1.00 95.55 198 A 1 
ATOM 1595 C CA  . GLY A 1 198 ? -6.191  26.811  -2.763  1.00 96.73 198 A 1 
ATOM 1596 C C   . GLY A 1 198 ? -7.250  26.878  -1.654  1.00 97.57 198 A 1 
ATOM 1597 O O   . GLY A 1 198 ? -7.212  27.810  -0.855  1.00 96.34 198 A 1 
ATOM 1598 N N   . LYS A 1 199 ? -8.178  25.924  -1.594  1.00 97.80 199 A 1 
ATOM 1599 C CA  . LYS A 1 199 ? -9.276  25.852  -0.611  1.00 98.18 199 A 1 
ATOM 1600 C C   . LYS A 1 199 ? -9.270  24.568  0.221   1.00 98.39 199 A 1 
ATOM 1601 O O   . LYS A 1 199 ? -10.193 24.326  0.991   1.00 97.65 199 A 1 
ATOM 1602 C CB  . LYS A 1 199 ? -10.623 26.052  -1.331  1.00 97.87 199 A 1 
ATOM 1603 C CG  . LYS A 1 199 ? -10.716 27.379  -2.104  1.00 97.27 199 A 1 
ATOM 1604 C CD  . LYS A 1 199 ? -10.686 28.590  -1.173  1.00 95.45 199 A 1 
ATOM 1605 C CE  . LYS A 1 199 ? -10.581 29.875  -1.984  1.00 92.98 199 A 1 
ATOM 1606 N NZ  . LYS A 1 199 ? -11.002 31.037  -1.169  1.00 85.60 199 A 1 
ATOM 1607 N N   . VAL A 1 200 ? -8.227  23.751  0.076   1.00 98.42 200 A 1 
ATOM 1608 C CA  . VAL A 1 200 ? -8.028  22.515  0.833   1.00 98.34 200 A 1 
ATOM 1609 C C   . VAL A 1 200 ? -6.569  22.378  1.262   1.00 98.27 200 A 1 
ATOM 1610 O O   . VAL A 1 200 ? -5.664  22.796  0.538   1.00 97.67 200 A 1 
ATOM 1611 C CB  . VAL A 1 200 ? -8.480  21.265  0.048   1.00 97.78 200 A 1 
ATOM 1612 C CG1 . VAL A 1 200 ? -9.999  21.272  -0.163  1.00 96.19 200 A 1 
ATOM 1613 C CG2 . VAL A 1 200 ? -7.794  21.120  -1.318  1.00 95.80 200 A 1 
ATOM 1614 N N   . ASP A 1 201 ? -6.352  21.789  2.439   1.00 98.52 201 A 1 
ATOM 1615 C CA  . ASP A 1 201 ? -5.056  21.239  2.826   1.00 98.40 201 A 1 
ATOM 1616 C C   . ASP A 1 201 ? -4.923  19.814  2.263   1.00 98.35 201 A 1 
ATOM 1617 O O   . ASP A 1 201 ? -5.897  19.061  2.195   1.00 97.95 201 A 1 
ATOM 1618 C CB  . ASP A 1 201 ? -4.913  21.233  4.355   1.00 98.22 201 A 1 
ATOM 1619 C CG  . ASP A 1 201 ? -4.672  22.610  4.995   1.00 97.74 201 A 1 
ATOM 1620 O OD1 . ASP A 1 201 ? -3.749  23.331  4.550   1.00 95.45 201 A 1 
ATOM 1621 O OD2 . ASP A 1 201 ? -5.280  22.889  6.054   1.00 95.45 201 A 1 
ATOM 1622 N N   . GLU A 1 202 ? -3.708  19.413  1.890   1.00 97.93 202 A 1 
ATOM 1623 C CA  . GLU A 1 202 ? -3.451  18.059  1.393   1.00 97.57 202 A 1 
ATOM 1624 C C   . GLU A 1 202 ? -2.418  17.325  2.252   1.00 97.61 202 A 1 
ATOM 1625 O O   . GLU A 1 202 ? -1.313  17.814  2.507   1.00 96.86 202 A 1 
ATOM 1626 C CB  . GLU A 1 202 ? -3.025  18.069  -0.079  1.00 96.61 202 A 1 
ATOM 1627 C CG  . GLU A 1 202 ? -4.148  18.481  -1.041  1.00 94.01 202 A 1 
ATOM 1628 C CD  . GLU A 1 202 ? -3.703  18.274  -2.492  1.00 92.76 202 A 1 
ATOM 1629 O OE1 . GLU A 1 202 ? -3.360  19.274  -3.149  1.00 84.65 202 A 1 
ATOM 1630 O OE2 . GLU A 1 202 ? -3.645  17.089  -2.914  1.00 86.85 202 A 1 
ATOM 1631 N N   . LEU A 1 203 ? -2.749  16.111  2.664   1.00 97.89 203 A 1 
ATOM 1632 C CA  . LEU A 1 203 ? -1.806  15.153  3.234   1.00 97.72 203 A 1 
ATOM 1633 C C   . LEU A 1 203 ? -1.699  13.932  2.325   1.00 97.64 203 A 1 
ATOM 1634 O O   . LEU A 1 203 ? -2.676  13.474  1.738   1.00 96.90 203 A 1 
ATOM 1635 C CB  . LEU A 1 203 ? -2.218  14.744  4.658   1.00 97.08 203 A 1 
ATOM 1636 C CG  . LEU A 1 203 ? -2.070  15.850  5.721   1.00 92.51 203 A 1 
ATOM 1637 C CD1 . LEU A 1 203 ? -2.489  15.295  7.085   1.00 90.61 203 A 1 
ATOM 1638 C CD2 . LEU A 1 203 ? -0.632  16.360  5.850   1.00 92.41 203 A 1 
ATOM 1639 N N   . TYR A 1 204 ? -0.498  13.377  2.257   1.00 97.67 204 A 1 
ATOM 1640 C CA  . TYR A 1 204 ? -0.264  12.137  1.528   1.00 97.38 204 A 1 
ATOM 1641 C C   . TYR A 1 204 ? 0.134   11.051  2.508   1.00 97.47 204 A 1 
ATOM 1642 O O   . TYR A 1 204 ? 1.063   11.211  3.307   1.00 96.71 204 A 1 
ATOM 1643 C CB  . TYR A 1 204 ? 0.766   12.330  0.423   1.00 96.51 204 A 1 
ATOM 1644 C CG  . TYR A 1 204 ? 0.290   13.224  -0.707  1.00 94.76 204 A 1 
ATOM 1645 C CD1 . TYR A 1 204 ? -0.061  12.673  -1.958  1.00 91.52 204 A 1 
ATOM 1646 C CD2 . TYR A 1 204 ? 0.204   14.615  -0.506  1.00 91.77 204 A 1 
ATOM 1647 C CE1 . TYR A 1 204 ? -0.443  13.522  -3.021  1.00 89.93 204 A 1 
ATOM 1648 C CE2 . TYR A 1 204 ? -0.184  15.461  -1.558  1.00 90.09 204 A 1 
ATOM 1649 C CZ  . TYR A 1 204 ? -0.486  14.919  -2.826  1.00 89.96 204 A 1 
ATOM 1650 O OH  . TYR A 1 204 ? -0.804  15.755  -3.851  1.00 87.21 204 A 1 
ATOM 1651 N N   . MET A 1 205 ? -0.596  9.970   2.426   1.00 97.44 205 A 1 
ATOM 1652 C CA  . MET A 1 205 ? -0.378  8.762   3.191   1.00 97.58 205 A 1 
ATOM 1653 C C   . MET A 1 205 ? 0.246   7.700   2.283   1.00 97.61 205 A 1 
ATOM 1654 O O   . MET A 1 205 ? -0.048  7.629   1.088   1.00 96.76 205 A 1 
ATOM 1655 C CB  . MET A 1 205 ? -1.712  8.353   3.809   1.00 97.05 205 A 1 
ATOM 1656 C CG  . MET A 1 205 ? -1.546  7.334   4.924   1.00 93.07 205 A 1 
ATOM 1657 S SD  . MET A 1 205 ? -3.115  7.012   5.759   1.00 93.51 205 A 1 
ATOM 1658 C CE  . MET A 1 205 ? -2.629  5.595   6.758   1.00 86.71 205 A 1 
ATOM 1659 N N   . TYR A 1 206 ? 1.112   6.897   2.864   1.00 97.79 206 A 1 
ATOM 1660 C CA  . TYR A 1 206 ? 1.854   5.819   2.210   1.00 97.64 206 A 1 
ATOM 1661 C C   . TYR A 1 206 ? 1.637   4.516   2.991   1.00 97.82 206 A 1 
ATOM 1662 O O   . TYR A 1 206 ? 1.095   4.571   4.107   1.00 97.10 206 A 1 
ATOM 1663 C CB  . TYR A 1 206 ? 3.327   6.237   2.134   1.00 97.04 206 A 1 
ATOM 1664 C CG  . TYR A 1 206 ? 3.569   7.455   1.254   1.00 96.57 206 A 1 
ATOM 1665 C CD1 . TYR A 1 206 ? 3.734   7.284   -0.133  1.00 94.14 206 A 1 
ATOM 1666 C CD2 . TYR A 1 206 ? 3.618   8.747   1.816   1.00 94.35 206 A 1 
ATOM 1667 C CE1 . TYR A 1 206 ? 3.977   8.396   -0.961  1.00 92.78 206 A 1 
ATOM 1668 C CE2 . TYR A 1 206 ? 3.861   9.863   0.987   1.00 93.00 206 A 1 
ATOM 1669 C CZ  . TYR A 1 206 ? 4.054   9.683   -0.402  1.00 92.97 206 A 1 
ATOM 1670 O OH  . TYR A 1 206 ? 4.343   10.737  -1.205  1.00 90.18 206 A 1 
ATOM 1671 N N   . PRO A 1 207 ? 2.017   3.347   2.455   1.00 97.66 207 A 1 
ATOM 1672 C CA  . PRO A 1 207 ? 2.180   2.146   3.269   1.00 97.81 207 A 1 
ATOM 1673 C C   . PRO A 1 207 ? 3.057   2.427   4.501   1.00 97.92 207 A 1 
ATOM 1674 O O   . PRO A 1 207 ? 3.788   3.422   4.523   1.00 97.45 207 A 1 
ATOM 1675 C CB  . PRO A 1 207 ? 2.814   1.107   2.335   1.00 97.38 207 A 1 
ATOM 1676 C CG  . PRO A 1 207 ? 2.411   1.581   0.939   1.00 96.22 207 A 1 
ATOM 1677 C CD  . PRO A 1 207 ? 2.438   3.094   1.083   1.00 97.66 207 A 1 
ATOM 1678 N N   . PHE A 1 208 ? 2.992   1.587   5.527   1.00 97.96 208 A 1 
ATOM 1679 C CA  . PHE A 1 208 ? 3.874   1.718   6.692   1.00 97.96 208 A 1 
ATOM 1680 C C   . PHE A 1 208 ? 5.328   1.783   6.221   1.00 98.06 208 A 1 
ATOM 1681 O O   . PHE A 1 208 ? 5.777   0.903   5.480   1.00 97.66 208 A 1 
ATOM 1682 C CB  . PHE A 1 208 ? 3.709   0.534   7.653   1.00 97.59 208 A 1 
ATOM 1683 C CG  . PHE A 1 208 ? 2.522   0.591   8.587   1.00 97.25 208 A 1 
ATOM 1684 C CD1 . PHE A 1 208 ? 2.734   0.632   9.980   1.00 95.49 208 A 1 
ATOM 1685 C CD2 . PHE A 1 208 ? 1.213   0.566   8.092   1.00 95.42 208 A 1 
ATOM 1686 C CE1 . PHE A 1 208 ? 1.641   0.650   10.864  1.00 94.53 208 A 1 
ATOM 1687 C CE2 . PHE A 1 208 ? 0.122   0.598   8.977   1.00 94.55 208 A 1 
ATOM 1688 C CZ  . PHE A 1 208 ? 0.333   0.638   10.362  1.00 94.95 208 A 1 
ATOM 1689 N N   . ASP A 1 209 ? 6.059   2.810   6.648   1.00 98.08 209 A 1 
ATOM 1690 C CA  . ASP A 1 209 ? 7.504   2.809   6.463   1.00 98.09 209 A 1 
ATOM 1691 C C   . ASP A 1 209 ? 8.181   1.837   7.445   1.00 98.33 209 A 1 
ATOM 1692 O O   . ASP A 1 209 ? 7.530   1.206   8.288   1.00 98.12 209 A 1 
ATOM 1693 C CB  . ASP A 1 209 ? 8.059   4.247   6.476   1.00 97.67 209 A 1 
ATOM 1694 C CG  . ASP A 1 209 ? 8.039   4.955   7.828   1.00 97.29 209 A 1 
ATOM 1695 O OD1 . ASP A 1 209 ? 8.192   4.310   8.887   1.00 95.64 209 A 1 
ATOM 1696 O OD2 . ASP A 1 209 ? 8.002   6.206   7.832   1.00 94.66 209 A 1 
ATOM 1697 N N   . PHE A 1 210 ? 9.489   1.677   7.333   1.00 98.26 210 A 1 
ATOM 1698 C CA  . PHE A 1 210 ? 10.210  0.717   8.169   1.00 98.41 210 A 1 
ATOM 1699 C C   . PHE A 1 210 ? 10.171  1.076   9.664   1.00 98.43 210 A 1 
ATOM 1700 O O   . PHE A 1 210 ? 10.098  0.181   10.500  1.00 98.21 210 A 1 
ATOM 1701 C CB  . PHE A 1 210 ? 11.647  0.587   7.661   1.00 98.29 210 A 1 
ATOM 1702 C CG  . PHE A 1 210 ? 12.427  -0.498  8.375   1.00 98.32 210 A 1 
ATOM 1703 C CD1 . PHE A 1 210 ? 13.481  -0.163  9.245   1.00 97.57 210 A 1 
ATOM 1704 C CD2 . PHE A 1 210 ? 12.072  -1.846  8.199   1.00 97.69 210 A 1 
ATOM 1705 C CE1 . PHE A 1 210 ? 14.178  -1.175  9.931   1.00 97.20 210 A 1 
ATOM 1706 C CE2 . PHE A 1 210 ? 12.764  -2.856  8.888   1.00 97.16 210 A 1 
ATOM 1707 C CZ  . PHE A 1 210 ? 13.817  -2.522  9.756   1.00 97.57 210 A 1 
ATOM 1708 N N   . GLU A 1 211 ? 10.164  2.368   10.030  1.00 97.91 211 A 1 
ATOM 1709 C CA  . GLU A 1 211 ? 10.045  2.795   11.428  1.00 97.95 211 A 1 
ATOM 1710 C C   . GLU A 1 211 ? 8.658   2.460   11.993  1.00 97.87 211 A 1 
ATOM 1711 O O   . GLU A 1 211 ? 8.550   1.900   13.083  1.00 97.53 211 A 1 
ATOM 1712 C CB  . GLU A 1 211 ? 10.350  4.297   11.533  1.00 97.78 211 A 1 
ATOM 1713 C CG  . GLU A 1 211 ? 10.405  4.785   12.986  1.00 97.07 211 A 1 
ATOM 1714 C CD  . GLU A 1 211 ? 10.700  6.291   13.125  1.00 97.04 211 A 1 
ATOM 1715 O OE1 . GLU A 1 211 ? 11.166  6.691   14.218  1.00 93.53 211 A 1 
ATOM 1716 O OE2 . GLU A 1 211 ? 10.435  7.076   12.190  1.00 94.69 211 A 1 
ATOM 1717 N N   . GLU A 1 212 ? 7.589   2.745   11.236  1.00 97.86 212 A 1 
ATOM 1718 C CA  . GLU A 1 212 ? 6.215   2.373   11.590  1.00 97.64 212 A 1 
ATOM 1719 C C   . GLU A 1 212 ? 6.050   0.844   11.693  1.00 97.53 212 A 1 
ATOM 1720 O O   . GLU A 1 212 ? 5.380   0.359   12.604  1.00 97.05 212 A 1 
ATOM 1721 C CB  . GLU A 1 212 ? 5.227   2.936   10.549  1.00 97.41 212 A 1 
ATOM 1722 C CG  . GLU A 1 212 ? 5.095   4.470   10.571  1.00 96.77 212 A 1 
ATOM 1723 C CD  . GLU A 1 212 ? 4.049   4.982   9.562   1.00 97.08 212 A 1 
ATOM 1724 O OE1 . GLU A 1 212 ? 3.266   5.893   9.925   1.00 94.41 212 A 1 
ATOM 1725 O OE2 . GLU A 1 212 ? 3.933   4.455   8.435   1.00 95.27 212 A 1 
ATOM 1726 N N   . PHE A 1 213 ? 6.696   0.077   10.815  1.00 97.40 213 A 1 
ATOM 1727 C CA  . PHE A 1 213 ? 6.744   -1.383  10.909  1.00 97.29 213 A 1 
ATOM 1728 C C   . PHE A 1 213 ? 7.430   -1.846  12.202  1.00 97.12 213 A 1 
ATOM 1729 O O   . PHE A 1 213 ? 6.904   -2.711  12.899  1.00 96.88 213 A 1 
ATOM 1730 C CB  . PHE A 1 213 ? 7.449   -1.952  9.673   1.00 97.27 213 A 1 
ATOM 1731 C CG  . PHE A 1 213 ? 7.698   -3.448  9.734   1.00 97.36 213 A 1 
ATOM 1732 C CD1 . PHE A 1 213 ? 8.970   -3.945  10.087  1.00 96.69 213 A 1 
ATOM 1733 C CD2 . PHE A 1 213 ? 6.657   -4.347  9.445   1.00 96.96 213 A 1 
ATOM 1734 C CE1 . PHE A 1 213 ? 9.199   -5.331  10.132  1.00 96.54 213 A 1 
ATOM 1735 C CE2 . PHE A 1 213 ? 6.885   -5.732  9.491   1.00 96.61 213 A 1 
ATOM 1736 C CZ  . PHE A 1 213 ? 8.157   -6.225  9.829   1.00 96.68 213 A 1 
ATOM 1737 N N   . LEU A 1 214 ? 8.564   -1.248  12.578  1.00 96.89 214 A 1 
ATOM 1738 C CA  . LEU A 1 214 ? 9.240   -1.559  13.842  1.00 96.51 214 A 1 
ATOM 1739 C C   . LEU A 1 214 ? 8.367   -1.235  15.065  1.00 95.71 214 A 1 
ATOM 1740 O O   . LEU A 1 214 ? 8.348   -2.016  16.014  1.00 95.80 214 A 1 
ATOM 1741 C CB  . LEU A 1 214 ? 10.578  -0.809  13.925  1.00 97.14 214 A 1 
ATOM 1742 C CG  . LEU A 1 214 ? 11.684  -1.300  12.975  1.00 96.88 214 A 1 
ATOM 1743 C CD1 . LEU A 1 214 ? 12.924  -0.429  13.182  1.00 96.21 214 A 1 
ATOM 1744 C CD2 . LEU A 1 214 ? 12.073  -2.758  13.226  1.00 96.11 214 A 1 
ATOM 1745 N N   . TRP A 1 215 ? 7.613   -0.124  15.045  1.00 96.42 215 A 1 
ATOM 1746 C CA  . TRP A 1 215 ? 6.637   0.186   16.094  1.00 95.41 215 A 1 
ATOM 1747 C C   . TRP A 1 215 ? 5.536   -0.873  16.169  1.00 94.72 215 A 1 
ATOM 1748 O O   . TRP A 1 215 ? 5.235   -1.349  17.260  1.00 93.82 215 A 1 
ATOM 1749 C CB  . TRP A 1 215 ? 6.021   1.572   15.868  1.00 95.09 215 A 1 
ATOM 1750 C CG  . TRP A 1 215 ? 6.939   2.746   15.931  1.00 95.44 215 A 1 
ATOM 1751 C CD1 . TRP A 1 215 ? 8.111   2.814   16.598  1.00 93.61 215 A 1 
ATOM 1752 C CD2 . TRP A 1 215 ? 6.758   4.059   15.321  1.00 95.29 215 A 1 
ATOM 1753 N NE1 . TRP A 1 215 ? 8.673   4.063   16.439  1.00 93.72 215 A 1 
ATOM 1754 C CE2 . TRP A 1 215 ? 7.878   4.875   15.657  1.00 94.80 215 A 1 
ATOM 1755 C CE3 . TRP A 1 215 ? 5.754   4.642   14.512  1.00 95.03 215 A 1 
ATOM 1756 C CZ2 . TRP A 1 215 ? 8.002   6.199   15.210  1.00 94.50 215 A 1 
ATOM 1757 C CZ3 . TRP A 1 215 ? 5.870   5.966   14.061  1.00 94.24 215 A 1 
ATOM 1758 C CH2 . TRP A 1 215 ? 6.991   6.748   14.402  1.00 93.84 215 A 1 
ATOM 1759 N N   . ALA A 1 216 ? 4.985   -1.295  15.025  1.00 95.12 216 A 1 
ATOM 1760 C CA  . ALA A 1 216 ? 3.984   -2.360  14.993  1.00 94.35 216 A 1 
ATOM 1761 C C   . ALA A 1 216 ? 4.526   -3.689  15.554  1.00 93.73 216 A 1 
ATOM 1762 O O   . ALA A 1 216 ? 3.798   -4.437  16.201  1.00 93.05 216 A 1 
ATOM 1763 C CB  . ALA A 1 216 ? 3.479   -2.508  13.553  1.00 94.73 216 A 1 
ATOM 1764 N N   . MET A 1 217 ? 5.822   -3.948  15.381  1.00 95.07 217 A 1 
ATOM 1765 C CA  . MET A 1 217 ? 6.525   -5.113  15.935  1.00 94.39 217 A 1 
ATOM 1766 C C   . MET A 1 217 ? 6.889   -4.983  17.433  1.00 94.11 217 A 1 
ATOM 1767 O O   . MET A 1 217 ? 7.547   -5.879  17.976  1.00 93.22 217 A 1 
ATOM 1768 C CB  . MET A 1 217 ? 7.784   -5.383  15.084  1.00 94.46 217 A 1 
ATOM 1769 C CG  . MET A 1 217 ? 7.466   -5.831  13.647  1.00 92.47 217 A 1 
ATOM 1770 S SD  . MET A 1 217 ? 6.652   -7.447  13.489  1.00 90.08 217 A 1 
ATOM 1771 C CE  . MET A 1 217 ? 7.982   -8.544  14.031  1.00 80.37 217 A 1 
ATOM 1772 N N   . GLY A 1 218 ? 6.517   -3.878  18.101  1.00 92.26 218 A 1 
ATOM 1773 C CA  . GLY A 1 218 ? 6.871   -3.624  19.507  1.00 91.63 218 A 1 
ATOM 1774 C C   . GLY A 1 218 ? 8.371   -3.389  19.725  1.00 92.48 218 A 1 
ATOM 1775 O O   . GLY A 1 218 ? 8.944   -3.863  20.708  1.00 91.50 218 A 1 
ATOM 1776 N N   . ARG A 1 219 ? 9.036   -2.730  18.782  1.00 94.13 219 A 1 
ATOM 1777 C CA  . ARG A 1 219 ? 10.492  -2.489  18.770  1.00 95.17 219 A 1 
ATOM 1778 C C   . ARG A 1 219 ? 10.865  -1.016  18.982  1.00 96.10 219 A 1 
ATOM 1779 O O   . ARG A 1 219 ? 11.911  -0.577  18.511  1.00 95.49 219 A 1 
ATOM 1780 C CB  . ARG A 1 219 ? 11.119  -3.069  17.484  1.00 95.11 219 A 1 
ATOM 1781 C CG  . ARG A 1 219 ? 10.925  -4.579  17.275  1.00 93.80 219 A 1 
ATOM 1782 C CD  . ARG A 1 219 ? 11.581  -5.414  18.379  1.00 91.90 219 A 1 
ATOM 1783 N NE  . ARG A 1 219 ? 11.487  -6.853  18.072  1.00 88.93 219 A 1 
ATOM 1784 C CZ  . ARG A 1 219 ? 11.900  -7.843  18.840  1.00 85.38 219 A 1 
ATOM 1785 N NH1 . ARG A 1 219 ? 12.474  -7.631  19.994  1.00 79.30 219 A 1 
ATOM 1786 N NH2 . ARG A 1 219 ? 11.735  -9.081  18.458  1.00 79.74 219 A 1 
ATOM 1787 N N   . GLU A 1 220 ? 10.064  -0.245  19.712  1.00 94.02 220 A 1 
ATOM 1788 C CA  . GLU A 1 220 ? 10.279  1.189   19.938  1.00 94.14 220 A 1 
ATOM 1789 C C   . GLU A 1 220 ? 11.645  1.494   20.570  1.00 95.54 220 A 1 
ATOM 1790 O O   . GLU A 1 220 ? 12.342  2.400   20.127  1.00 95.12 220 A 1 
ATOM 1791 C CB  . GLU A 1 220 ? 9.175   1.777   20.836  1.00 92.41 220 A 1 
ATOM 1792 C CG  . GLU A 1 220 ? 7.764   1.748   20.230  1.00 86.92 220 A 1 
ATOM 1793 C CD  . GLU A 1 220 ? 6.992   0.440   20.455  1.00 82.61 220 A 1 
ATOM 1794 O OE1 . GLU A 1 220 ? 5.766   0.465   20.218  1.00 73.92 220 A 1 
ATOM 1795 O OE2 . GLU A 1 220 ? 7.621   -0.573  20.842  1.00 73.15 220 A 1 
ATOM 1796 N N   . ILE A 1 221 ? 12.074  0.710   21.558  1.00 94.37 221 A 1 
ATOM 1797 C CA  . ILE A 1 221 ? 13.395  0.864   22.196  1.00 94.81 221 A 1 
ATOM 1798 C C   . ILE A 1 221 ? 14.520  0.675   21.169  1.00 95.91 221 A 1 
ATOM 1799 O O   . ILE A 1 221 ? 15.497  1.419   21.160  1.00 95.73 221 A 1 
ATOM 1800 C CB  . ILE A 1 221 ? 13.550  -0.126  23.378  1.00 94.66 221 A 1 
ATOM 1801 C CG1 . ILE A 1 221 ? 12.470  0.144   24.456  1.00 91.44 221 A 1 
ATOM 1802 C CG2 . ILE A 1 221 ? 14.961  -0.036  23.994  1.00 90.95 221 A 1 
ATOM 1803 C CD1 . ILE A 1 221 ? 12.449  -0.884  25.597  1.00 84.17 221 A 1 
ATOM 1804 N N   . PHE A 1 222 ? 14.372  -0.297  20.263  1.00 96.19 222 A 1 
ATOM 1805 C CA  . PHE A 1 222 ? 15.353  -0.539  19.208  1.00 97.02 222 A 1 
ATOM 1806 C C   . PHE A 1 222 ? 15.385  0.603   18.183  1.00 97.64 222 A 1 
ATOM 1807 O O   . PHE A 1 222 ? 16.459  0.978   17.725  1.00 97.65 222 A 1 
ATOM 1808 C CB  . PHE A 1 222 ? 15.061  -1.897  18.553  1.00 96.92 222 A 1 
ATOM 1809 C CG  . PHE A 1 222 ? 16.073  -2.289  17.496  1.00 97.23 222 A 1 
ATOM 1810 C CD1 . PHE A 1 222 ? 15.659  -2.545  16.175  1.00 95.64 222 A 1 
ATOM 1811 C CD2 . PHE A 1 222 ? 17.437  -2.372  17.826  1.00 96.10 222 A 1 
ATOM 1812 C CE1 . PHE A 1 222 ? 16.606  -2.878  15.195  1.00 95.63 222 A 1 
ATOM 1813 C CE2 . PHE A 1 222 ? 18.385  -2.696  16.844  1.00 95.63 222 A 1 
ATOM 1814 C CZ  . PHE A 1 222 ? 17.972  -2.946  15.527  1.00 96.51 222 A 1 
ATOM 1815 N N   . VAL A 1 223 ? 14.234  1.210   17.863  1.00 97.50 223 A 1 
ATOM 1816 C CA  . VAL A 1 223 ? 14.154  2.413   17.014  1.00 97.65 223 A 1 
ATOM 1817 C C   . VAL A 1 223 ? 14.958  3.566   17.614  1.00 97.84 223 A 1 
ATOM 1818 O O   . VAL A 1 223 ? 15.722  4.207   16.895  1.00 97.88 223 A 1 
ATOM 1819 C CB  . VAL A 1 223 ? 12.685  2.827   16.794  1.00 97.25 223 A 1 
ATOM 1820 C CG1 . VAL A 1 223 ? 12.538  4.219   16.173  1.00 96.05 223 A 1 
ATOM 1821 C CG2 . VAL A 1 223 ? 11.983  1.831   15.868  1.00 95.99 223 A 1 
ATOM 1822 N N   . GLU A 1 224 ? 14.839  3.818   18.912  1.00 97.64 224 A 1 
ATOM 1823 C CA  . GLU A 1 224 ? 15.606  4.880   19.573  1.00 97.59 224 A 1 
ATOM 1824 C C   . GLU A 1 224 ? 17.112  4.586   19.571  1.00 97.67 224 A 1 
ATOM 1825 O O   . GLU A 1 224 ? 17.912  5.485   19.308  1.00 97.24 224 A 1 
ATOM 1826 C CB  . GLU A 1 224 ? 15.066  5.126   20.991  1.00 97.43 224 A 1 
ATOM 1827 C CG  . GLU A 1 224 ? 13.618  5.662   20.999  1.00 92.92 224 A 1 
ATOM 1828 C CD  . GLU A 1 224 ? 13.418  6.890   20.092  1.00 89.33 224 A 1 
ATOM 1829 O OE1 . GLU A 1 224 ? 12.521  6.881   19.204  1.00 80.51 224 A 1 
ATOM 1830 O OE2 . GLU A 1 224 ? 14.203  7.849   20.216  1.00 81.02 224 A 1 
ATOM 1831 N N   . GLU A 1 225 ? 17.517  3.334   19.731  1.00 97.81 225 A 1 
ATOM 1832 C CA  . GLU A 1 225 ? 18.932  2.951   19.616  1.00 97.75 225 A 1 
ATOM 1833 C C   . GLU A 1 225 ? 19.475  3.151   18.188  1.00 97.89 225 A 1 
ATOM 1834 O O   . GLU A 1 225 ? 20.587  3.655   18.007  1.00 97.33 225 A 1 
ATOM 1835 C CB  . GLU A 1 225 ? 19.101  1.501   20.098  1.00 97.43 225 A 1 
ATOM 1836 C CG  . GLU A 1 225 ? 20.571  1.047   20.166  1.00 90.24 225 A 1 
ATOM 1837 C CD  . GLU A 1 225 ? 21.456  1.890   21.103  1.00 91.35 225 A 1 
ATOM 1838 O OE1 . GLU A 1 225 ? 22.696  1.789   20.945  1.00 80.90 225 A 1 
ATOM 1839 O OE2 . GLU A 1 225 ? 20.914  2.628   21.954  1.00 83.90 225 A 1 
ATOM 1840 N N   . ILE A 1 226 ? 18.683  2.844   17.159  1.00 98.27 226 A 1 
ATOM 1841 C CA  . ILE A 1 226 ? 19.037  3.135   15.759  1.00 98.36 226 A 1 
ATOM 1842 C C   . ILE A 1 226 ? 19.264  4.640   15.567  1.00 98.28 226 A 1 
ATOM 1843 O O   . ILE A 1 226 ? 20.270  5.036   14.972  1.00 98.04 226 A 1 
ATOM 1844 C CB  . ILE A 1 226 ? 17.959  2.602   14.781  1.00 98.38 226 A 1 
ATOM 1845 C CG1 . ILE A 1 226 ? 17.939  1.060   14.755  1.00 97.99 226 A 1 
ATOM 1846 C CG2 . ILE A 1 226 ? 18.205  3.118   13.347  1.00 97.99 226 A 1 
ATOM 1847 C CD1 . ILE A 1 226 ? 16.682  0.466   14.102  1.00 96.88 226 A 1 
ATOM 1848 N N   . LYS A 1 227 ? 18.363  5.487   16.091  1.00 98.28 227 A 1 
ATOM 1849 C CA  . LYS A 1 227 ? 18.486  6.951   16.016  1.00 98.15 227 A 1 
ATOM 1850 C C   . LYS A 1 227 ? 19.748  7.442   16.724  1.00 97.91 227 A 1 
ATOM 1851 O O   . LYS A 1 227 ? 20.506  8.217   16.140  1.00 97.48 227 A 1 
ATOM 1852 C CB  . LYS A 1 227 ? 17.237  7.617   16.617  1.00 98.13 227 A 1 
ATOM 1853 C CG  . LYS A 1 227 ? 15.994  7.457   15.729  1.00 97.77 227 A 1 
ATOM 1854 C CD  . LYS A 1 227 ? 14.764  8.000   16.463  1.00 96.74 227 A 1 
ATOM 1855 C CE  . LYS A 1 227 ? 13.496  7.782   15.634  1.00 94.21 227 A 1 
ATOM 1856 N NZ  . LYS A 1 227 ? 12.285  7.975   16.470  1.00 89.85 227 A 1 
ATOM 1857 N N   . ASN A 1 228 ? 20.033  6.946   17.929  1.00 98.20 228 A 1 
ATOM 1858 C CA  . ASN A 1 228 ? 21.239  7.293   18.685  1.00 97.88 228 A 1 
ATOM 1859 C C   . ASN A 1 228 ? 22.522  6.970   17.904  1.00 97.79 228 A 1 
ATOM 1860 O O   . ASN A 1 228 ? 23.424  7.806   17.808  1.00 96.78 228 A 1 
ATOM 1861 C CB  . ASN A 1 228 ? 21.225  6.538   20.024  1.00 97.35 228 A 1 
ATOM 1862 C CG  . ASN A 1 228 ? 20.181  7.046   20.999  1.00 89.76 228 A 1 
ATOM 1863 O OD1 . ASN A 1 228 ? 19.750  8.187   20.954  1.00 81.09 228 A 1 
ATOM 1864 N ND2 . ASN A 1 228 ? 19.788  6.216   21.936  1.00 80.38 228 A 1 
ATOM 1865 N N   . CYS A 1 229 ? 22.596  5.777   17.302  1.00 97.58 229 A 1 
ATOM 1866 C CA  . CYS A 1 229 ? 23.728  5.382   16.463  1.00 97.45 229 A 1 
ATOM 1867 C C   . CYS A 1 229 ? 23.838  6.252   15.201  1.00 97.18 229 A 1 
ATOM 1868 O O   . CYS A 1 229 ? 24.933  6.701   14.861  1.00 96.41 229 A 1 
ATOM 1869 C CB  . CYS A 1 229 ? 23.593  3.899   16.106  1.00 97.61 229 A 1 
ATOM 1870 S SG  . CYS A 1 229 ? 23.903  2.866   17.567  1.00 96.80 229 A 1 
ATOM 1871 N N   . PHE A 1 230 ? 22.717  6.545   14.542  1.00 97.80 230 A 1 
ATOM 1872 C CA  . PHE A 1 230 ? 22.683  7.355   13.323  1.00 97.57 230 A 1 
ATOM 1873 C C   . PHE A 1 230 ? 23.172  8.792   13.559  1.00 97.15 230 A 1 
ATOM 1874 O O   . PHE A 1 230 ? 24.060  9.264   12.842  1.00 96.42 230 A 1 
ATOM 1875 C CB  . PHE A 1 230 ? 21.261  7.353   12.745  1.00 97.54 230 A 1 
ATOM 1876 C CG  . PHE A 1 230 ? 21.125  8.185   11.479  1.00 97.72 230 A 1 
ATOM 1877 C CD1 . PHE A 1 230 ? 20.811  9.556   11.560  1.00 97.06 230 A 1 
ATOM 1878 C CD2 . PHE A 1 230 ? 21.329  7.593   10.222  1.00 97.15 230 A 1 
ATOM 1879 C CE1 . PHE A 1 230 ? 20.706  10.329  10.388  1.00 96.72 230 A 1 
ATOM 1880 C CE2 . PHE A 1 230 ? 21.218  8.365   9.050   1.00 96.69 230 A 1 
ATOM 1881 C CZ  . PHE A 1 230 ? 20.908  9.734   9.133   1.00 96.75 230 A 1 
ATOM 1882 N N   . TYR A 1 231 ? 22.621  9.485   14.566  1.00 97.10 231 A 1 
ATOM 1883 C CA  . TYR A 1 231 ? 22.983  10.873  14.871  1.00 96.43 231 A 1 
ATOM 1884 C C   . TYR A 1 231 ? 24.370  10.985  15.502  1.00 95.68 231 A 1 
ATOM 1885 O O   . TYR A 1 231 ? 25.085  11.954  15.251  1.00 93.94 231 A 1 
ATOM 1886 C CB  . TYR A 1 231 ? 21.906  11.505  15.767  1.00 96.17 231 A 1 
ATOM 1887 C CG  . TYR A 1 231 ? 20.551  11.669  15.095  1.00 95.94 231 A 1 
ATOM 1888 C CD1 . TYR A 1 231 ? 20.430  12.452  13.929  1.00 93.38 231 A 1 
ATOM 1889 C CD2 . TYR A 1 231 ? 19.410  11.040  15.626  1.00 93.78 231 A 1 
ATOM 1890 C CE1 . TYR A 1 231 ? 19.180  12.589  13.291  1.00 92.94 231 A 1 
ATOM 1891 C CE2 . TYR A 1 231 ? 18.159  11.175  14.994  1.00 93.22 231 A 1 
ATOM 1892 C CZ  . TYR A 1 231 ? 18.044  11.948  13.822  1.00 93.80 231 A 1 
ATOM 1893 O OH  . TYR A 1 231 ? 16.840  12.068  13.204  1.00 92.01 231 A 1 
ATOM 1894 N N   . GLY A 1 232 ? 24.788  9.972   16.260  1.00 95.72 232 A 1 
ATOM 1895 C CA  . GLY A 1 232 ? 26.136  9.887   16.814  1.00 94.87 232 A 1 
ATOM 1896 C C   . GLY A 1 232 ? 27.217  9.445   15.825  1.00 94.52 232 A 1 
ATOM 1897 O O   . GLY A 1 232 ? 28.385  9.463   16.211  1.00 92.14 232 A 1 
ATOM 1898 N N   . ASN A 1 233 ? 26.871  9.021   14.601  1.00 94.85 233 A 1 
ATOM 1899 C CA  . ASN A 1 233 ? 27.755  8.313   13.666  1.00 93.73 233 A 1 
ATOM 1900 C C   . ASN A 1 233 ? 28.531  7.167   14.349  1.00 94.16 233 A 1 
ATOM 1901 O O   . ASN A 1 233 ? 29.722  6.959   14.101  1.00 92.03 233 A 1 
ATOM 1902 C CB  . ASN A 1 233 ? 28.664  9.300   12.913  1.00 91.43 233 A 1 
ATOM 1903 C CG  . ASN A 1 233 ? 27.950  10.146  11.883  1.00 85.68 233 A 1 
ATOM 1904 O OD1 . ASN A 1 233 ? 27.111  9.705   11.114  1.00 79.05 233 A 1 
ATOM 1905 N ND2 . ASN A 1 233 ? 28.311  11.405  11.791  1.00 77.93 233 A 1 
ATOM 1906 N N   . LYS A 1 234 ? 27.870  6.427   15.243  1.00 95.76 234 A 1 
ATOM 1907 C CA  . LYS A 1 234 ? 28.469  5.334   16.018  1.00 95.73 234 A 1 
ATOM 1908 C C   . LYS A 1 234 ? 28.036  3.989   15.451  1.00 96.85 234 A 1 
ATOM 1909 O O   . LYS A 1 234 ? 26.861  3.780   15.169  1.00 95.69 234 A 1 
ATOM 1910 C CB  . LYS A 1 234 ? 28.091  5.458   17.501  1.00 92.67 234 A 1 
ATOM 1911 C CG  . LYS A 1 234 ? 28.767  6.663   18.164  1.00 78.52 234 A 1 
ATOM 1912 C CD  . LYS A 1 234 ? 28.317  6.798   19.623  1.00 77.36 234 A 1 
ATOM 1913 C CE  . LYS A 1 234 ? 28.919  8.057   20.246  1.00 65.07 234 A 1 
ATOM 1914 N NZ  . LYS A 1 234 ? 28.456  8.234   21.648  1.00 57.55 234 A 1 
ATOM 1915 N N   . ALA A 1 235 ? 28.988  3.068   15.339  1.00 96.91 235 A 1 
ATOM 1916 C CA  . ALA A 1 235 ? 28.676  1.697   14.963  1.00 97.32 235 A 1 
ATOM 1917 C C   . ALA A 1 235 ? 27.771  1.047   16.019  1.00 97.60 235 A 1 
ATOM 1918 O O   . ALA A 1 235 ? 28.035  1.136   17.220  1.00 96.24 235 A 1 
ATOM 1919 C CB  . ALA A 1 235 ? 29.979  0.918   14.752  1.00 96.11 235 A 1 
ATOM 1920 N N   . MET A 1 236 ? 26.713  0.378   15.567  1.00 97.47 236 A 1 
ATOM 1921 C CA  . MET A 1 236 ? 25.852  -0.430  16.427  1.00 97.54 236 A 1 
ATOM 1922 C C   . MET A 1 236 ? 26.579  -1.723  16.821  1.00 97.78 236 A 1 
ATOM 1923 O O   . MET A 1 236 ? 27.384  -2.245  16.044  1.00 96.90 236 A 1 
ATOM 1924 C CB  . MET A 1 236 ? 24.533  -0.684  15.685  1.00 96.06 236 A 1 
ATOM 1925 C CG  . MET A 1 236 ? 23.499  -1.393  16.560  1.00 91.73 236 A 1 
ATOM 1926 S SD  . MET A 1 236 ? 21.852  -1.499  15.818  1.00 90.97 236 A 1 
ATOM 1927 C CE  . MET A 1 236 ? 21.293  0.201   16.057  1.00 84.36 236 A 1 
ATOM 1928 N N   . SER A 1 237 ? 26.304  -2.261  18.006  1.00 97.37 237 A 1 
ATOM 1929 C CA  . SER A 1 237 ? 26.859  -3.556  18.413  1.00 97.30 237 A 1 
ATOM 1930 C C   . SER A 1 237 ? 26.464  -4.663  17.424  1.00 97.49 237 A 1 
ATOM 1931 O O   . SER A 1 237 ? 25.357  -4.657  16.890  1.00 97.04 237 A 1 
ATOM 1932 C CB  . SER A 1 237 ? 26.440  -3.908  19.845  1.00 96.77 237 A 1 
ATOM 1933 O OG  . SER A 1 237 ? 25.058  -4.202  19.921  1.00 93.81 237 A 1 
ATOM 1934 N N   . GLU A 1 238 ? 27.348  -5.629  17.183  1.00 97.36 238 A 1 
ATOM 1935 C CA  . GLU A 1 238 ? 27.131  -6.668  16.160  1.00 97.22 238 A 1 
ATOM 1936 C C   . GLU A 1 238 ? 25.810  -7.451  16.340  1.00 97.38 238 A 1 
ATOM 1937 O O   . GLU A 1 238 ? 25.101  -7.643  15.349  1.00 96.74 238 A 1 
ATOM 1938 C CB  . GLU A 1 238 ? 28.358  -7.601  16.101  1.00 96.27 238 A 1 
ATOM 1939 C CG  . GLU A 1 238 ? 28.348  -8.578  14.908  1.00 84.97 238 A 1 
ATOM 1940 C CD  . GLU A 1 238 ? 28.443  -7.903  13.529  1.00 79.56 238 A 1 
ATOM 1941 O OE1 . GLU A 1 238 ? 28.119  -8.576  12.520  1.00 70.87 238 A 1 
ATOM 1942 O OE2 . GLU A 1 238 ? 28.865  -6.730  13.465  1.00 70.97 238 A 1 
ATOM 1943 N N   . PRO A 1 239 ? 25.384  -7.840  17.562  1.00 97.31 239 A 1 
ATOM 1944 C CA  . PRO A 1 239 ? 24.091  -8.502  17.751  1.00 97.34 239 A 1 
ATOM 1945 C C   . PRO A 1 239 ? 22.893  -7.631  17.345  1.00 97.44 239 A 1 
ATOM 1946 O O   . PRO A 1 239 ? 21.968  -8.118  16.700  1.00 96.95 239 A 1 
ATOM 1947 C CB  . PRO A 1 239 ? 24.026  -8.873  19.237  1.00 97.14 239 A 1 
ATOM 1948 C CG  . PRO A 1 239 ? 25.494  -8.952  19.652  1.00 95.56 239 A 1 
ATOM 1949 C CD  . PRO A 1 239 ? 26.123  -7.839  18.821  1.00 97.45 239 A 1 
ATOM 1950 N N   . LEU A 1 240 ? 22.909  -6.334  17.691  1.00 97.67 240 A 1 
ATOM 1951 C CA  . LEU A 1 240 ? 21.841  -5.398  17.333  1.00 97.59 240 A 1 
ATOM 1952 C C   . LEU A 1 240 ? 21.870  -5.059  15.841  1.00 97.42 240 A 1 
ATOM 1953 O O   . LEU A 1 240 ? 20.818  -4.954  15.218  1.00 96.98 240 A 1 
ATOM 1954 C CB  . LEU A 1 240 ? 21.950  -4.120  18.179  1.00 97.45 240 A 1 
ATOM 1955 C CG  . LEU A 1 240 ? 21.647  -4.278  19.678  1.00 95.93 240 A 1 
ATOM 1956 C CD1 . LEU A 1 240 ? 21.776  -2.913  20.361  1.00 93.26 240 A 1 
ATOM 1957 C CD2 . LEU A 1 240 ? 20.234  -4.803  19.941  1.00 93.53 240 A 1 
ATOM 1958 N N   . HIS A 1 241 ? 23.056  -4.941  15.252  1.00 98.06 241 A 1 
ATOM 1959 C CA  . HIS A 1 241 ? 23.214  -4.757  13.812  1.00 97.67 241 A 1 
ATOM 1960 C C   . HIS A 1 241 ? 22.610  -5.929  13.028  1.00 97.36 241 A 1 
ATOM 1961 O O   . HIS A 1 241 ? 21.837  -5.718  12.096  1.00 96.58 241 A 1 
ATOM 1962 C CB  . HIS A 1 241 ? 24.700  -4.565  13.491  1.00 97.01 241 A 1 
ATOM 1963 C CG  . HIS A 1 241 ? 24.957  -4.403  12.017  1.00 96.58 241 A 1 
ATOM 1964 N ND1 . HIS A 1 241 ? 24.495  -3.379  11.229  1.00 91.69 241 A 1 
ATOM 1965 C CD2 . HIS A 1 241 ? 25.655  -5.250  11.206  1.00 92.32 241 A 1 
ATOM 1966 C CE1 . HIS A 1 241 ? 24.899  -3.613  9.969   1.00 92.67 241 A 1 
ATOM 1967 N NE2 . HIS A 1 241 ? 25.614  -4.739  9.913   1.00 92.95 241 A 1 
ATOM 1968 N N   . LYS A 1 242 ? 22.896  -7.169  13.455  1.00 96.97 242 A 1 
ATOM 1969 C CA  . LYS A 1 242 ? 22.301  -8.373  12.870  1.00 96.50 242 A 1 
ATOM 1970 C C   . LYS A 1 242 ? 20.778  -8.385  13.021  1.00 96.57 242 A 1 
ATOM 1971 O O   . LYS A 1 242 ? 20.090  -8.586  12.029  1.00 96.24 242 A 1 
ATOM 1972 C CB  . LYS A 1 242 ? 22.957  -9.615  13.481  1.00 95.89 242 A 1 
ATOM 1973 C CG  . LYS A 1 242 ? 22.446  -10.877 12.782  1.00 84.41 242 A 1 
ATOM 1974 C CD  . LYS A 1 242 ? 23.115  -12.136 13.331  1.00 78.10 242 A 1 
ATOM 1975 C CE  . LYS A 1 242 ? 22.499  -13.329 12.606  1.00 66.37 242 A 1 
ATOM 1976 N NZ  . LYS A 1 242 ? 23.044  -14.612 13.102  1.00 56.70 242 A 1 
ATOM 1977 N N   . LEU A 1 243 ? 20.258  -8.081  14.214  1.00 96.98 243 A 1 
ATOM 1978 C CA  . LEU A 1 243 ? 18.814  -7.959  14.448  1.00 97.30 243 A 1 
ATOM 1979 C C   . LEU A 1 243 ? 18.169  -6.936  13.502  1.00 97.40 243 A 1 
ATOM 1980 O O   . LEU A 1 243 ? 17.108  -7.197  12.944  1.00 97.14 243 A 1 
ATOM 1981 C CB  . LEU A 1 243 ? 18.579  -7.573  15.923  1.00 97.56 243 A 1 
ATOM 1982 C CG  . LEU A 1 243 ? 17.103  -7.291  16.278  1.00 97.23 243 A 1 
ATOM 1983 C CD1 . LEU A 1 243 ? 16.226  -8.532  16.120  1.00 95.85 243 A 1 
ATOM 1984 C CD2 . LEU A 1 243 ? 17.002  -6.800  17.720  1.00 95.91 243 A 1 
ATOM 1985 N N   . GLY A 1 244 ? 18.808  -5.773  13.294  1.00 97.73 244 A 1 
ATOM 1986 C CA  . GLY A 1 244 ? 18.321  -4.748  12.372  1.00 97.71 244 A 1 
ATOM 1987 C C   . GLY A 1 244 ? 18.231  -5.240  10.928  1.00 97.33 244 A 1 
ATOM 1988 O O   . GLY A 1 244 ? 17.236  -4.978  10.252  1.00 97.03 244 A 1 
ATOM 1989 N N   . LEU A 1 245 ? 19.232  -5.991  10.461  1.00 97.14 245 A 1 
ATOM 1990 C CA  . LEU A 1 245 ? 19.210  -6.597  9.125   1.00 96.47 245 A 1 
ATOM 1991 C C   . LEU A 1 245 ? 18.128  -7.678  9.008   1.00 96.19 245 A 1 
ATOM 1992 O O   . LEU A 1 245 ? 17.415  -7.703  8.009   1.00 95.64 245 A 1 
ATOM 1993 C CB  . LEU A 1 245 ? 20.593  -7.169  8.778   1.00 95.95 245 A 1 
ATOM 1994 C CG  . LEU A 1 245 ? 21.702  -6.118  8.581   1.00 95.18 245 A 1 
ATOM 1995 C CD1 . LEU A 1 245 ? 23.029  -6.830  8.316   1.00 93.80 245 A 1 
ATOM 1996 C CD2 . LEU A 1 245 ? 21.425  -5.179  7.400   1.00 93.51 245 A 1 
ATOM 1997 N N   . ASP A 1 246 ? 17.952  -8.521  10.027  1.00 96.96 246 A 1 
ATOM 1998 C CA  . ASP A 1 246 ? 16.911  -9.554  10.038  1.00 96.83 246 A 1 
ATOM 1999 C C   . ASP A 1 246 ? 15.507  -8.927  9.952   1.00 97.15 246 A 1 
ATOM 2000 O O   . ASP A 1 246 ? 14.675  -9.359  9.151   1.00 96.88 246 A 1 
ATOM 2001 C CB  . ASP A 1 246 ? 17.048  -10.430 11.298  1.00 96.31 246 A 1 
ATOM 2002 C CG  . ASP A 1 246 ? 18.310  -11.311 11.340  1.00 92.54 246 A 1 
ATOM 2003 O OD1 . ASP A 1 246 ? 18.882  -11.598 10.264  1.00 89.82 246 A 1 
ATOM 2004 O OD2 . ASP A 1 246 ? 18.690  -11.732 12.459  1.00 88.90 246 A 1 
ATOM 2005 N N   . LEU A 1 247 ? 15.257  -7.848  10.707  1.00 97.41 247 A 1 
ATOM 2006 C CA  . LEU A 1 247 ? 14.000  -7.090  10.651  1.00 97.63 247 A 1 
ATOM 2007 C C   . LEU A 1 247 ? 13.806  -6.394  9.295   1.00 97.64 247 A 1 
ATOM 2008 O O   . LEU A 1 247 ? 12.691  -6.377  8.768   1.00 97.51 247 A 1 
ATOM 2009 C CB  . LEU A 1 247 ? 13.977  -6.062  11.798  1.00 97.85 247 A 1 
ATOM 2010 C CG  . LEU A 1 247 ? 13.814  -6.681  13.199  1.00 97.48 247 A 1 
ATOM 2011 C CD1 . LEU A 1 247 ? 14.136  -5.637  14.266  1.00 96.56 247 A 1 
ATOM 2012 C CD2 . LEU A 1 247 ? 12.388  -7.180  13.444  1.00 96.48 247 A 1 
ATOM 2013 N N   . PHE A 1 248 ? 14.878  -5.864  8.695   1.00 97.51 248 A 1 
ATOM 2014 C CA  . PHE A 1 248 ? 14.829  -5.318  7.337   1.00 97.24 248 A 1 
ATOM 2015 C C   . PHE A 1 248 ? 14.423  -6.384  6.308   1.00 97.28 248 A 1 
ATOM 2016 O O   . PHE A 1 248 ? 13.560  -6.128  5.473   1.00 97.06 248 A 1 
ATOM 2017 C CB  . PHE A 1 248 ? 16.178  -4.681  6.985   1.00 96.87 248 A 1 
ATOM 2018 C CG  . PHE A 1 248 ? 16.376  -4.451  5.500   1.00 96.58 248 A 1 
ATOM 2019 C CD1 . PHE A 1 248 ? 17.265  -5.266  4.770   1.00 95.23 248 A 1 
ATOM 2020 C CD2 . PHE A 1 248 ? 15.625  -3.468  4.835   1.00 95.41 248 A 1 
ATOM 2021 C CE1 . PHE A 1 248 ? 17.406  -5.090  3.383   1.00 94.67 248 A 1 
ATOM 2022 C CE2 . PHE A 1 248 ? 15.764  -3.295  3.445   1.00 94.51 248 A 1 
ATOM 2023 C CZ  . PHE A 1 248 ? 16.656  -4.106  2.719   1.00 94.61 248 A 1 
ATOM 2024 N N   . TYR A 1 249 ? 14.965  -7.603  6.378   1.00 96.85 249 A 1 
ATOM 2025 C CA  . TYR A 1 249 ? 14.568  -8.685  5.468   1.00 96.68 249 A 1 
ATOM 2026 C C   . TYR A 1 249 ? 13.121  -9.130  5.682   1.00 97.09 249 A 1 
ATOM 2027 O O   . TYR A 1 249 ? 12.415  -9.379  4.703   1.00 96.91 249 A 1 
ATOM 2028 C CB  . TYR A 1 249 ? 15.520  -9.880  5.601   1.00 95.79 249 A 1 
ATOM 2029 C CG  . TYR A 1 249 ? 16.960  -9.589  5.234   1.00 94.20 249 A 1 
ATOM 2030 C CD1 . TYR A 1 249 ? 17.270  -8.890  4.054   1.00 91.13 249 A 1 
ATOM 2031 C CD2 . TYR A 1 249 ? 17.993  -10.004 6.097   1.00 90.97 249 A 1 
ATOM 2032 C CE1 . TYR A 1 249 ? 18.602  -8.561  3.755   1.00 89.58 249 A 1 
ATOM 2033 C CE2 . TYR A 1 249 ? 19.326  -9.682  5.805   1.00 89.16 249 A 1 
ATOM 2034 C CZ  . TYR A 1 249 ? 19.630  -8.943  4.642   1.00 88.85 249 A 1 
ATOM 2035 O OH  . TYR A 1 249 ? 20.906  -8.584  4.396   1.00 85.95 249 A 1 
ATOM 2036 N N   . GLN A 1 250 ? 12.654  -9.166  6.935   1.00 97.21 250 A 1 
ATOM 2037 C CA  . GLN A 1 250 ? 11.237  -9.393  7.224   1.00 97.73 250 A 1 
ATOM 2038 C C   . GLN A 1 250 ? 10.366  -8.323  6.566   1.00 98.10 250 A 1 
ATOM 2039 O O   . GLN A 1 250 ? 9.397   -8.669  5.893   1.00 97.99 250 A 1 
ATOM 2040 C CB  . GLN A 1 250 ? 10.988  -9.421  8.738   1.00 97.42 250 A 1 
ATOM 2041 C CG  . GLN A 1 250 ? 11.553  -10.686 9.394   1.00 94.01 250 A 1 
ATOM 2042 C CD  . GLN A 1 250 ? 11.407  -10.680 10.912  1.00 93.14 250 A 1 
ATOM 2043 O OE1 . GLN A 1 250 ? 10.620  -9.964  11.507  1.00 85.95 250 A 1 
ATOM 2044 N NE2 . GLN A 1 250 ? 12.155  -11.500 11.611  1.00 83.55 250 A 1 
ATOM 2045 N N   . TYR A 1 251 ? 10.737  -7.044  6.678   1.00 97.97 251 A 1 
ATOM 2046 C CA  . TYR A 1 251 ? 10.017  -5.953  6.022   1.00 98.17 251 A 1 
ATOM 2047 C C   . TYR A 1 251 ? 10.033  -6.070  4.493   1.00 98.14 251 A 1 
ATOM 2048 O O   . TYR A 1 251 ? 9.010   -5.848  3.857   1.00 97.93 251 A 1 
ATOM 2049 C CB  . TYR A 1 251 ? 10.596  -4.612  6.466   1.00 98.26 251 A 1 
ATOM 2050 C CG  . TYR A 1 251 ? 9.863   -3.429  5.861   1.00 98.41 251 A 1 
ATOM 2051 C CD1 . TYR A 1 251 ? 10.366  -2.793  4.709   1.00 98.13 251 A 1 
ATOM 2052 C CD2 . TYR A 1 251 ? 8.655   -2.986  6.433   1.00 98.13 251 A 1 
ATOM 2053 C CE1 . TYR A 1 251 ? 9.672   -1.707  4.143   1.00 98.03 251 A 1 
ATOM 2054 C CE2 . TYR A 1 251 ? 7.959   -1.899  5.869   1.00 98.01 251 A 1 
ATOM 2055 C CZ  . TYR A 1 251 ? 8.470   -1.258  4.725   1.00 98.19 251 A 1 
ATOM 2056 O OH  . TYR A 1 251 ? 7.808   -0.200  4.187   1.00 97.73 251 A 1 
ATOM 2057 N N   . CYS A 1 252 ? 11.142  -6.497  3.881   1.00 98.00 252 A 1 
ATOM 2058 C CA  . CYS A 1 252 ? 11.189  -6.740  2.435   1.00 97.80 252 A 1 
ATOM 2059 C C   . CYS A 1 252 ? 10.187  -7.808  1.962   1.00 98.03 252 A 1 
ATOM 2060 O O   . CYS A 1 252 ? 9.786   -7.788  0.802   1.00 97.72 252 A 1 
ATOM 2061 C CB  . CYS A 1 252 ? 12.614  -7.149  2.034   1.00 97.23 252 A 1 
ATOM 2062 S SG  . CYS A 1 252 ? 13.732  -5.722  2.134   1.00 96.28 252 A 1 
ATOM 2063 N N   . ILE A 1 253 ? 9.782   -8.737  2.838   1.00 97.95 253 A 1 
ATOM 2064 C CA  . ILE A 1 253 ? 8.802   -9.793  2.543   1.00 98.15 253 A 1 
ATOM 2065 C C   . ILE A 1 253 ? 7.381   -9.337  2.889   1.00 98.38 253 A 1 
ATOM 2066 O O   . ILE A 1 253 ? 6.457   -9.509  2.094   1.00 98.22 253 A 1 
ATOM 2067 C CB  . ILE A 1 253 ? 9.184   -11.079 3.313   1.00 97.83 253 A 1 
ATOM 2068 C CG1 . ILE A 1 253 ? 10.559  -11.625 2.856   1.00 96.99 253 A 1 
ATOM 2069 C CG2 . ILE A 1 253 ? 8.109   -12.170 3.127   1.00 97.01 253 A 1 
ATOM 2070 C CD1 . ILE A 1 253 ? 11.168  -12.622 3.852   1.00 94.84 253 A 1 
ATOM 2071 N N   . VAL A 1 254 ? 7.195   -8.774  4.086   1.00 98.27 254 A 1 
ATOM 2072 C CA  . VAL A 1 254 ? 5.882   -8.370  4.613   1.00 98.42 254 A 1 
ATOM 2073 C C   . VAL A 1 254 ? 5.387   -7.101  3.915   1.00 98.47 254 A 1 
ATOM 2074 O O   . VAL A 1 254 ? 4.226   -7.029  3.510   1.00 98.10 254 A 1 
ATOM 2075 C CB  . VAL A 1 254 ? 5.953   -8.184  6.146   1.00 98.24 254 A 1 
ATOM 2076 C CG1 . VAL A 1 254 ? 4.618   -7.731  6.741   1.00 97.34 254 A 1 
ATOM 2077 C CG2 . VAL A 1 254 ? 6.333   -9.494  6.857   1.00 97.29 254 A 1 
ATOM 2078 N N   . GLY A 1 255 ? 6.270   -6.113  3.725   1.00 98.01 255 A 1 
ATOM 2079 C CA  . GLY A 1 255 ? 5.930   -4.776  3.254   1.00 98.14 255 A 1 
ATOM 2080 C C   . GLY A 1 255 ? 5.242   -3.918  4.315   1.00 98.35 255 A 1 
ATOM 2081 O O   . GLY A 1 255 ? 5.149   -4.283  5.488   1.00 97.76 255 A 1 
ATOM 2082 N N   . GLY A 1 256 ? 4.752   -2.764  3.877   1.00 98.21 256 A 1 
ATOM 2083 C CA  . GLY A 1 256 ? 4.084   -1.762  4.700   1.00 98.20 256 A 1 
ATOM 2084 C C   . GLY A 1 256 ? 2.557   -1.766  4.609   1.00 98.18 256 A 1 
ATOM 2085 O O   . GLY A 1 256 ? 1.914   -0.859  5.130   1.00 97.39 256 A 1 
ATOM 2086 N N   . MET A 1 257 ? 1.937   -2.745  3.937   1.00 98.34 257 A 1 
ATOM 2087 C CA  . MET A 1 257 ? 0.474   -2.791  3.823   1.00 98.32 257 A 1 
ATOM 2088 C C   . MET A 1 257 ? -0.163  -3.213  5.160   1.00 98.20 257 A 1 
ATOM 2089 O O   . MET A 1 257 ? 0.146   -4.297  5.661   1.00 97.78 257 A 1 
ATOM 2090 C CB  . MET A 1 257 ? 0.044   -3.712  2.674   1.00 98.19 257 A 1 
ATOM 2091 C CG  . MET A 1 257 ? 0.563   -3.238  1.310   1.00 97.58 257 A 1 
ATOM 2092 S SD  . MET A 1 257 ? 0.085   -1.545  0.827   1.00 97.30 257 A 1 
ATOM 2093 C CE  . MET A 1 257 ? -1.661  -1.782  0.441   1.00 93.61 257 A 1 
ATOM 2094 N N   . PRO A 1 258 ? -1.082  -2.405  5.748   1.00 97.38 258 A 1 
ATOM 2095 C CA  . PRO A 1 258 ? -1.586  -2.650  7.107   1.00 96.90 258 A 1 
ATOM 2096 C C   . PRO A 1 258 ? -2.189  -4.042  7.320   1.00 96.71 258 A 1 
ATOM 2097 O O   . PRO A 1 258 ? -1.902  -4.693  8.319   1.00 96.32 258 A 1 
ATOM 2098 C CB  . PRO A 1 258 ? -2.639  -1.567  7.357   1.00 96.26 258 A 1 
ATOM 2099 C CG  . PRO A 1 258 ? -2.213  -0.431  6.438   1.00 94.96 258 A 1 
ATOM 2100 C CD  . PRO A 1 258 ? -1.572  -1.139  5.248   1.00 96.62 258 A 1 
ATOM 2101 N N   . ALA A 1 259 ? -2.996  -4.524  6.364   1.00 96.35 259 A 1 
ATOM 2102 C CA  . ALA A 1 259 ? -3.619  -5.846  6.460   1.00 95.96 259 A 1 
ATOM 2103 C C   . ALA A 1 259 ? -2.594  -6.999  6.420   1.00 96.17 259 A 1 
ATOM 2104 O O   . ALA A 1 259 ? -2.827  -8.059  6.997   1.00 95.86 259 A 1 
ATOM 2105 C CB  . ALA A 1 259 ? -4.635  -5.979  5.318   1.00 95.71 259 A 1 
ATOM 2106 N N   . VAL A 1 260 ? -1.461  -6.789  5.745   1.00 96.58 260 A 1 
ATOM 2107 C CA  . VAL A 1 260 ? -0.367  -7.766  5.667   1.00 97.17 260 A 1 
ATOM 2108 C C   . VAL A 1 260 ? 0.414   -7.787  6.980   1.00 96.98 260 A 1 
ATOM 2109 O O   . VAL A 1 260 ? 0.680   -8.865  7.510   1.00 96.95 260 A 1 
ATOM 2110 C CB  . VAL A 1 260 ? 0.561   -7.465  4.474   1.00 97.62 260 A 1 
ATOM 2111 C CG1 . VAL A 1 260 ? 1.626   -8.551  4.316   1.00 97.25 260 A 1 
ATOM 2112 C CG2 . VAL A 1 260 ? -0.218  -7.388  3.153   1.00 97.08 260 A 1 
ATOM 2113 N N   . ILE A 1 261 ? 0.711   -6.604  7.539   1.00 97.04 261 A 1 
ATOM 2114 C CA  . ILE A 1 261 ? 1.361   -6.468  8.851   1.00 96.61 261 A 1 
ATOM 2115 C C   . ILE A 1 261 ? 0.492   -7.101  9.946   1.00 95.63 261 A 1 
ATOM 2116 O O   . ILE A 1 261 ? 0.995   -7.924  10.705  1.00 94.98 261 A 1 
ATOM 2117 C CB  . ILE A 1 261 ? 1.684   -4.987  9.158   1.00 96.89 261 A 1 
ATOM 2118 C CG1 . ILE A 1 261 ? 2.713   -4.434  8.142   1.00 96.31 261 A 1 
ATOM 2119 C CG2 . ILE A 1 261 ? 2.221   -4.830  10.593  1.00 96.32 261 A 1 
ATOM 2120 C CD1 . ILE A 1 261 ? 2.954   -2.923  8.258   1.00 95.43 261 A 1 
ATOM 2121 N N   . ASP A 1 262 ? -0.804  -6.788  9.993   1.00 96.55 262 A 1 
ATOM 2122 C CA  . ASP A 1 262 ? -1.741  -7.362  10.972  1.00 95.48 262 A 1 
ATOM 2123 C C   . ASP A 1 262 ? -1.780  -8.900  10.891  1.00 95.34 262 A 1 
ATOM 2124 O O   . ASP A 1 262 ? -1.681  -9.598  11.903  1.00 94.93 262 A 1 
ATOM 2125 C CB  . ASP A 1 262 ? -3.137  -6.768  10.734  1.00 94.19 262 A 1 
ATOM 2126 C CG  . ASP A 1 262 ? -4.170  -7.289  11.737  1.00 90.56 262 A 1 
ATOM 2127 O OD1 . ASP A 1 262 ? -4.039  -6.956  12.933  1.00 85.27 262 A 1 
ATOM 2128 O OD2 . ASP A 1 262 ? -5.094  -8.009  11.296  1.00 84.00 262 A 1 
ATOM 2129 N N   . ASN A 1 263 ? -1.836  -9.448  9.678   1.00 95.64 263 A 1 
ATOM 2130 C CA  . ASN A 1 263 ? -1.764  -10.894 9.470   1.00 95.71 263 A 1 
ATOM 2131 C C   . ASN A 1 263 ? -0.436  -11.479 9.984   1.00 95.68 263 A 1 
ATOM 2132 O O   . ASN A 1 263 ? -0.443  -12.495 10.682  1.00 95.47 263 A 1 
ATOM 2133 C CB  . ASN A 1 263 ? -1.977  -11.188 7.978   1.00 96.09 263 A 1 
ATOM 2134 C CG  . ASN A 1 263 ? -2.041  -12.681 7.708   1.00 95.65 263 A 1 
ATOM 2135 O OD1 . ASN A 1 263 ? -1.055  -13.398 7.736   1.00 89.76 263 A 1 
ATOM 2136 N ND2 . ASN A 1 263 ? -3.211  -13.207 7.449   1.00 90.41 263 A 1 
ATOM 2137 N N   . PHE A 1 264 ? 0.686   -10.829 9.674   1.00 95.88 264 A 1 
ATOM 2138 C CA  . PHE A 1 264 ? 2.002   -11.282 10.117  1.00 95.53 264 A 1 
ATOM 2139 C C   . PHE A 1 264 ? 2.143   -11.248 11.644  1.00 94.99 264 A 1 
ATOM 2140 O O   . PHE A 1 264 ? 2.615   -12.220 12.225  1.00 94.57 264 A 1 
ATOM 2141 C CB  . PHE A 1 264 ? 3.092   -10.440 9.442   1.00 95.97 264 A 1 
ATOM 2142 C CG  . PHE A 1 264 ? 4.491   -10.921 9.770   1.00 96.19 264 A 1 
ATOM 2143 C CD1 . PHE A 1 264 ? 5.332   -10.153 10.600  1.00 95.13 264 A 1 
ATOM 2144 C CD2 . PHE A 1 264 ? 4.937   -12.159 9.277   1.00 95.43 264 A 1 
ATOM 2145 C CE1 . PHE A 1 264 ? 6.616   -10.621 10.923  1.00 95.11 264 A 1 
ATOM 2146 C CE2 . PHE A 1 264 ? 6.221   -12.629 9.605   1.00 95.31 264 A 1 
ATOM 2147 C CZ  . PHE A 1 264 ? 7.061   -11.859 10.427  1.00 95.49 264 A 1 
ATOM 2148 N N   . LEU A 1 265 ? 1.672   -10.179 12.295  1.00 95.69 265 A 1 
ATOM 2149 C CA  . LEU A 1 265 ? 1.669   -10.064 13.759  1.00 94.33 265 A 1 
ATOM 2150 C C   . LEU A 1 265 ? 0.809   -11.144 14.422  1.00 93.72 265 A 1 
ATOM 2151 O O   . LEU A 1 265 ? 1.187   -11.699 15.449  1.00 92.52 265 A 1 
ATOM 2152 C CB  . LEU A 1 265 ? 1.150   -8.670  14.154  1.00 94.03 265 A 1 
ATOM 2153 C CG  . LEU A 1 265 ? 2.103   -7.514  13.821  1.00 92.61 265 A 1 
ATOM 2154 C CD1 . LEU A 1 265 ? 1.406   -6.188  14.116  1.00 90.06 265 A 1 
ATOM 2155 C CD2 . LEU A 1 265 ? 3.389   -7.582  14.643  1.00 90.38 265 A 1 
ATOM 2156 N N   . LYS A 1 266 ? -0.331  -11.479 13.812  1.00 93.42 266 A 1 
ATOM 2157 C CA  . LYS A 1 266 ? -1.260  -12.475 14.352  1.00 92.81 266 A 1 
ATOM 2158 C C   . LYS A 1 266 ? -0.748  -13.913 14.235  1.00 93.33 266 A 1 
ATOM 2159 O O   . LYS A 1 266 ? -0.964  -14.708 15.144  1.00 92.21 266 A 1 
ATOM 2160 C CB  . LYS A 1 266 ? -2.602  -12.285 13.644  1.00 91.13 266 A 1 
ATOM 2161 C CG  . LYS A 1 266 ? -3.676  -13.214 14.208  1.00 81.72 266 A 1 
ATOM 2162 C CD  . LYS A 1 266 ? -5.006  -12.907 13.526  1.00 79.76 266 A 1 
ATOM 2163 C CE  . LYS A 1 266 ? -6.079  -13.842 14.075  1.00 71.07 266 A 1 
ATOM 2164 N NZ  . LYS A 1 266 ? -7.342  -13.653 13.331  1.00 65.53 266 A 1 
ATOM 2165 N N   . TYR A 1 267 ? -0.134  -14.264 13.106  1.00 92.85 267 A 1 
ATOM 2166 C CA  . TYR A 1 267 ? 0.227   -15.655 12.796  1.00 93.22 267 A 1 
ATOM 2167 C C   . TYR A 1 267 ? 1.737   -15.928 12.800  1.00 93.33 267 A 1 
ATOM 2168 O O   . TYR A 1 267 ? 2.131   -17.091 12.754  1.00 91.64 267 A 1 
ATOM 2169 C CB  . TYR A 1 267 ? -0.407  -16.052 11.457  1.00 93.08 267 A 1 
ATOM 2170 C CG  . TYR A 1 267 ? -1.921  -15.971 11.430  1.00 92.99 267 A 1 
ATOM 2171 C CD1 . TYR A 1 267 ? -2.689  -16.863 12.203  1.00 90.11 267 A 1 
ATOM 2172 C CD2 . TYR A 1 267 ? -2.565  -15.008 10.629  1.00 90.82 267 A 1 
ATOM 2173 C CE1 . TYR A 1 267 ? -4.095  -16.789 12.179  1.00 90.30 267 A 1 
ATOM 2174 C CE2 . TYR A 1 267 ? -3.969  -14.933 10.601  1.00 90.48 267 A 1 
ATOM 2175 C CZ  . TYR A 1 267 ? -4.736  -15.822 11.377  1.00 90.24 267 A 1 
ATOM 2176 O OH  . TYR A 1 267 ? -6.094  -15.745 11.353  1.00 88.59 267 A 1 
ATOM 2177 N N   . ASN A 1 268 ? 2.563   -14.875 12.831  1.00 95.21 268 A 1 
ATOM 2178 C CA  . ASN A 1 268 ? 4.023   -14.924 12.745  1.00 95.13 268 A 1 
ATOM 2179 C C   . ASN A 1 268 ? 4.519   -15.854 11.614  1.00 95.32 268 A 1 
ATOM 2180 O O   . ASN A 1 268 ? 5.381   -16.713 11.816  1.00 93.87 268 A 1 
ATOM 2181 C CB  . ASN A 1 268 ? 4.593   -15.237 14.137  1.00 94.03 268 A 1 
ATOM 2182 C CG  . ASN A 1 268 ? 6.087   -14.987 14.205  1.00 88.48 268 A 1 
ATOM 2183 O OD1 . ASN A 1 268 ? 6.636   -14.106 13.570  1.00 80.99 268 A 1 
ATOM 2184 N ND2 . ASN A 1 268 ? 6.804   -15.745 14.996  1.00 78.79 268 A 1 
ATOM 2185 N N   . SER A 1 269 ? 3.913   -15.726 10.424  1.00 96.16 269 A 1 
ATOM 2186 C CA  . SER A 1 269 ? 4.149   -16.634 9.301   1.00 96.27 269 A 1 
ATOM 2187 C C   . SER A 1 269 ? 4.161   -15.898 7.964   1.00 96.67 269 A 1 
ATOM 2188 O O   . SER A 1 269 ? 3.221   -15.181 7.622   1.00 96.08 269 A 1 
ATOM 2189 C CB  . SER A 1 269 ? 3.070   -17.716 9.290   1.00 95.13 269 A 1 
ATOM 2190 O OG  . SER A 1 269 ? 3.255   -18.584 8.187   1.00 91.80 269 A 1 
ATOM 2191 N N   . PHE A 1 270 ? 5.193   -16.153 7.150   1.00 96.42 270 A 1 
ATOM 2192 C CA  . PHE A 1 270 ? 5.266   -15.652 5.772   1.00 96.18 270 A 1 
ATOM 2193 C C   . PHE A 1 270 ? 4.323   -16.387 4.809   1.00 95.90 270 A 1 
ATOM 2194 O O   . PHE A 1 270 ? 4.070   -15.895 3.716   1.00 94.11 270 A 1 
ATOM 2195 C CB  . PHE A 1 270 ? 6.711   -15.747 5.261   1.00 95.78 270 A 1 
ATOM 2196 C CG  . PHE A 1 270 ? 7.724   -14.962 6.073   1.00 96.21 270 A 1 
ATOM 2197 C CD1 . PHE A 1 270 ? 7.579   -13.572 6.230   1.00 94.69 270 A 1 
ATOM 2198 C CD2 . PHE A 1 270 ? 8.820   -15.619 6.663   1.00 94.98 270 A 1 
ATOM 2199 C CE1 . PHE A 1 270 ? 8.516   -12.843 6.979   1.00 94.39 270 A 1 
ATOM 2200 C CE2 . PHE A 1 270 ? 9.759   -14.890 7.409   1.00 94.56 270 A 1 
ATOM 2201 C CZ  . PHE A 1 270 ? 9.609   -13.502 7.571   1.00 94.97 270 A 1 
ATOM 2202 N N   . LEU A 1 271 ? 3.793   -17.545 5.188   1.00 96.32 271 A 1 
ATOM 2203 C CA  . LEU A 1 271 ? 2.850   -18.285 4.346   1.00 95.72 271 A 1 
ATOM 2204 C C   . LEU A 1 271 ? 1.465   -17.629 4.359   1.00 95.93 271 A 1 
ATOM 2205 O O   . LEU A 1 271 ? 0.818   -17.521 3.322   1.00 94.53 271 A 1 
ATOM 2206 C CB  . LEU A 1 271 ? 2.771   -19.747 4.815   1.00 94.78 271 A 1 
ATOM 2207 C CG  . LEU A 1 271 ? 4.096   -20.528 4.719   1.00 91.43 271 A 1 
ATOM 2208 C CD1 . LEU A 1 271 ? 3.909   -21.929 5.299   1.00 86.37 271 A 1 
ATOM 2209 C CD2 . LEU A 1 271 ? 4.587   -20.667 3.278   1.00 86.05 271 A 1 
ATOM 2210 N N   . THR A 1 272 ? 1.022   -17.147 5.525   1.00 96.27 272 A 1 
ATOM 2211 C CA  . THR A 1 272 ? -0.330  -16.582 5.675   1.00 96.32 272 A 1 
ATOM 2212 C C   . THR A 1 272 ? -0.481  -15.187 5.069   1.00 96.81 272 A 1 
ATOM 2213 O O   . THR A 1 272 ? -1.589  -14.807 4.692   1.00 95.84 272 A 1 
ATOM 2214 C CB  . THR A 1 272 ? -0.755  -16.538 7.148   1.00 95.51 272 A 1 
ATOM 2215 O OG1 . THR A 1 272 ? 0.131   -15.747 7.902   1.00 92.04 272 A 1 
ATOM 2216 C CG2 . THR A 1 272 ? -0.785  -17.931 7.779   1.00 90.18 272 A 1 
ATOM 2217 N N   . ILE A 1 273 ? 0.618   -14.423 4.933   1.00 97.09 273 A 1 
ATOM 2218 C CA  . ILE A 1 273 ? 0.573   -13.068 4.363   1.00 97.41 273 A 1 
ATOM 2219 C C   . ILE A 1 273 ? 0.294   -13.058 2.855   1.00 97.63 273 A 1 
ATOM 2220 O O   . ILE A 1 273 ? -0.238  -12.068 2.355   1.00 97.27 273 A 1 
ATOM 2221 C CB  . ILE A 1 273 ? 1.843   -12.255 4.691   1.00 96.96 273 A 1 
ATOM 2222 C CG1 . ILE A 1 273 ? 3.113   -12.874 4.090   1.00 96.04 273 A 1 
ATOM 2223 C CG2 . ILE A 1 273 ? 1.969   -12.070 6.216   1.00 95.53 273 A 1 
ATOM 2224 C CD1 . ILE A 1 273 ? 4.318   -11.938 4.104   1.00 94.33 273 A 1 
ATOM 2225 N N   . GLN A 1 274 ? 0.590   -14.144 2.140   1.00 97.37 274 A 1 
ATOM 2226 C CA  . GLN A 1 274 ? 0.384   -14.239 0.690   1.00 96.71 274 A 1 
ATOM 2227 C C   . GLN A 1 274 ? -1.078  -14.018 0.299   1.00 97.24 274 A 1 
ATOM 2228 O O   . GLN A 1 274 ? -1.362  -13.340 -0.688  1.00 96.84 274 A 1 
ATOM 2229 C CB  . GLN A 1 274 ? 0.831   -15.615 0.173   1.00 94.96 274 A 1 
ATOM 2230 C CG  . GLN A 1 274 ? 2.344   -15.818 0.280   1.00 85.76 274 A 1 
ATOM 2231 C CD  . GLN A 1 274 ? 2.815   -17.144 -0.305  1.00 79.73 274 A 1 
ATOM 2232 O OE1 . GLN A 1 274 ? 2.067   -17.988 -0.754  1.00 71.44 274 A 1 
ATOM 2233 N NE2 . GLN A 1 274 ? 4.105   -17.385 -0.336  1.00 66.22 274 A 1 
ATOM 2234 N N   . ASP A 1 275 ? -2.011  -14.531 1.097   1.00 96.85 275 A 1 
ATOM 2235 C CA  . ASP A 1 275 ? -3.442  -14.333 0.865   1.00 96.82 275 A 1 
ATOM 2236 C C   . ASP A 1 275 ? -3.837  -12.860 1.000   1.00 97.53 275 A 1 
ATOM 2237 O O   . ASP A 1 275 ? -4.638  -12.348 0.214   1.00 97.27 275 A 1 
ATOM 2238 C CB  . ASP A 1 275 ? -4.259  -15.159 1.869   1.00 95.70 275 A 1 
ATOM 2239 C CG  . ASP A 1 275 ? -4.278  -16.660 1.590   1.00 84.98 275 A 1 
ATOM 2240 O OD1 . ASP A 1 275 ? -3.880  -17.069 0.477   1.00 80.00 275 A 1 
ATOM 2241 O OD2 . ASP A 1 275 ? -4.777  -17.372 2.488   1.00 79.33 275 A 1 
ATOM 2242 N N   . ALA A 1 276 ? -3.285  -12.157 1.998   1.00 96.61 276 A 1 
ATOM 2243 C CA  . ALA A 1 276 ? -3.538  -10.733 2.202   1.00 97.11 276 A 1 
ATOM 2244 C C   . ALA A 1 276 ? -2.938  -9.894  1.062   1.00 97.63 276 A 1 
ATOM 2245 O O   . ALA A 1 276 ? -3.632  -9.052  0.491   1.00 97.40 276 A 1 
ATOM 2246 C CB  . ALA A 1 276 ? -3.011  -10.326 3.583   1.00 96.83 276 A 1 
ATOM 2247 N N   . GLN A 1 277 ? -1.699  -10.170 0.666   1.00 97.93 277 A 1 
ATOM 2248 C CA  . GLN A 1 277 ? -1.034  -9.509  -0.464  1.00 97.98 277 A 1 
ATOM 2249 C C   . GLN A 1 277 ? -1.769  -9.769  -1.792  1.00 97.80 277 A 1 
ATOM 2250 O O   . GLN A 1 277 ? -2.026  -8.837  -2.556  1.00 97.60 277 A 1 
ATOM 2251 C CB  . GLN A 1 277 ? 0.420   -10.003 -0.549  1.00 97.92 277 A 1 
ATOM 2252 C CG  . GLN A 1 277 ? 1.305   -9.465  0.586   1.00 97.45 277 A 1 
ATOM 2253 C CD  . GLN A 1 277 ? 2.698   -10.080 0.600   1.00 97.76 277 A 1 
ATOM 2254 O OE1 . GLN A 1 277 ? 2.890   -11.258 0.341   1.00 94.49 277 A 1 
ATOM 2255 N NE2 . GLN A 1 277 ? 3.719   -9.324  0.935   1.00 94.25 277 A 1 
ATOM 2256 N N   . SER A 1 278 ? -2.194  -11.007 -2.043  1.00 97.93 278 A 1 
ATOM 2257 C CA  . SER A 1 278 ? -2.936  -11.381 -3.254  1.00 97.70 278 A 1 
ATOM 2258 C C   . SER A 1 278 ? -4.294  -10.684 -3.338  1.00 97.84 278 A 1 
ATOM 2259 O O   . SER A 1 278 ? -4.697  -10.248 -4.417  1.00 97.44 278 A 1 
ATOM 2260 C CB  . SER A 1 278 ? -3.152  -12.895 -3.313  1.00 96.87 278 A 1 
ATOM 2261 O OG  . SER A 1 278 ? -1.914  -13.563 -3.361  1.00 82.89 278 A 1 
ATOM 2262 N N   . LYS A 1 279 ? -5.000  -10.519 -2.210  1.00 97.98 279 A 1 
ATOM 2263 C CA  . LYS A 1 279 ? -6.250  -9.741  -2.159  1.00 97.80 279 A 1 
ATOM 2264 C C   . LYS A 1 279 ? -6.018  -8.284  -2.552  1.00 97.86 279 A 1 
ATOM 2265 O O   . LYS A 1 279 ? -6.755  -7.777  -3.391  1.00 97.43 279 A 1 
ATOM 2266 C CB  . LYS A 1 279 ? -6.882  -9.834  -0.767  1.00 97.50 279 A 1 
ATOM 2267 C CG  . LYS A 1 279 ? -7.571  -11.188 -0.552  1.00 90.55 279 A 1 
ATOM 2268 C CD  . LYS A 1 279 ? -7.939  -11.355 0.926   1.00 87.90 279 A 1 
ATOM 2269 C CE  . LYS A 1 279 ? -8.478  -12.769 1.155   1.00 79.53 279 A 1 
ATOM 2270 N NZ  . LYS A 1 279 ? -8.709  -13.035 2.594   1.00 70.88 279 A 1 
ATOM 2271 N N   . ILE A 1 280 ? -4.970  -7.644  -2.025  1.00 97.90 280 A 1 
ATOM 2272 C CA  . ILE A 1 280 ? -4.609  -6.260  -2.373  1.00 97.85 280 A 1 
ATOM 2273 C C   . ILE A 1 280 ? -4.290  -6.148  -3.870  1.00 97.71 280 A 1 
ATOM 2274 O O   . ILE A 1 280 ? -4.806  -5.253  -4.542  1.00 97.24 280 A 1 
ATOM 2275 C CB  . ILE A 1 280 ? -3.429  -5.780  -1.500  1.00 97.87 280 A 1 
ATOM 2276 C CG1 . ILE A 1 280 ? -3.857  -5.692  -0.016  1.00 97.28 280 A 1 
ATOM 2277 C CG2 . ILE A 1 280 ? -2.914  -4.408  -1.978  1.00 97.48 280 A 1 
ATOM 2278 C CD1 . ILE A 1 280 ? -2.679  -5.595  0.956   1.00 95.73 280 A 1 
ATOM 2279 N N   . LEU A 1 281 ? -3.499  -7.070  -4.425  1.00 97.78 281 A 1 
ATOM 2280 C CA  . LEU A 1 281 ? -3.186  -7.098  -5.858  1.00 97.38 281 A 1 
ATOM 2281 C C   . LEU A 1 281 ? -4.453  -7.238  -6.714  1.00 97.34 281 A 1 
ATOM 2282 O O   . LEU A 1 281 ? -4.619  -6.519  -7.699  1.00 97.05 281 A 1 
ATOM 2283 C CB  . LEU A 1 281 ? -2.194  -8.243  -6.134  1.00 96.87 281 A 1 
ATOM 2284 C CG  . LEU A 1 281 ? -1.828  -8.399  -7.624  1.00 94.64 281 A 1 
ATOM 2285 C CD1 . LEU A 1 281 ? -1.157  -7.153  -8.197  1.00 90.58 281 A 1 
ATOM 2286 C CD2 . LEU A 1 281 ? -0.881  -9.582  -7.810  1.00 90.40 281 A 1 
ATOM 2287 N N   . ASN A 1 282 ? -5.374  -8.126  -6.333  1.00 97.50 282 A 1 
ATOM 2288 C CA  . ASN A 1 282 ? -6.641  -8.310  -7.041  1.00 97.35 282 A 1 
ATOM 2289 C C   . ASN A 1 282 ? -7.513  -7.048  -7.000  1.00 97.23 282 A 1 
ATOM 2290 O O   . ASN A 1 282 ? -8.153  -6.717  -7.998  1.00 96.78 282 A 1 
ATOM 2291 C CB  . ASN A 1 282 ? -7.378  -9.517  -6.445  1.00 97.13 282 A 1 
ATOM 2292 C CG  . ASN A 1 282 ? -6.749  -10.842 -6.837  1.00 94.18 282 A 1 
ATOM 2293 O OD1 . ASN A 1 282 ? -6.119  -10.991 -7.870  1.00 87.56 282 A 1 
ATOM 2294 N ND2 . ASN A 1 282 ? -6.943  -11.870 -6.046  1.00 86.99 282 A 1 
ATOM 2295 N N   . GLU A 1 283 ? -7.511  -6.311  -5.889  1.00 97.38 283 A 1 
ATOM 2296 C CA  . GLU A 1 283 ? -8.197  -5.020  -5.796  1.00 97.03 283 A 1 
ATOM 2297 C C   . GLU A 1 283 ? -7.566  -3.961  -6.704  1.00 97.15 283 A 1 
ATOM 2298 O O   . GLU A 1 283 ? -8.298  -3.238  -7.377  1.00 96.42 283 A 1 
ATOM 2299 C CB  . GLU A 1 283 ? -8.225  -4.539  -4.350  1.00 96.63 283 A 1 
ATOM 2300 C CG  . GLU A 1 283 ? -9.208  -5.344  -3.484  1.00 93.78 283 A 1 
ATOM 2301 C CD  . GLU A 1 283 ? -9.286  -4.805  -2.053  1.00 90.18 283 A 1 
ATOM 2302 O OE1 . GLU A 1 283 ? -9.839  -5.501  -1.175  1.00 80.97 283 A 1 
ATOM 2303 O OE2 . GLU A 1 283 ? -8.852  -3.649  -1.827  1.00 81.45 283 A 1 
ATOM 2304 N N   . TYR A 1 284 ? -6.231  -3.906  -6.818  1.00 97.03 284 A 1 
ATOM 2305 C CA  . TYR A 1 284 ? -5.562  -3.026  -7.782  1.00 96.96 284 A 1 
ATOM 2306 C C   . TYR A 1 284 ? -5.944  -3.369  -9.226  1.00 96.88 284 A 1 
ATOM 2307 O O   . TYR A 1 284 ? -6.265  -2.474  -10.007 1.00 96.18 284 A 1 
ATOM 2308 C CB  . TYR A 1 284 ? -4.037  -3.085  -7.600  1.00 97.08 284 A 1 
ATOM 2309 C CG  . TYR A 1 284 ? -3.466  -2.520  -6.311  1.00 97.32 284 A 1 
ATOM 2310 C CD1 . TYR A 1 284 ? -4.250  -1.774  -5.401  1.00 95.18 284 A 1 
ATOM 2311 C CD2 . TYR A 1 284 ? -2.095  -2.708  -6.045  1.00 95.40 284 A 1 
ATOM 2312 C CE1 . TYR A 1 284 ? -3.674  -1.224  -4.245  1.00 94.86 284 A 1 
ATOM 2313 C CE2 . TYR A 1 284 ? -1.514  -2.154  -4.890  1.00 94.81 284 A 1 
ATOM 2314 C CZ  . TYR A 1 284 ? -2.301  -1.409  -3.988  1.00 95.67 284 A 1 
ATOM 2315 O OH  . TYR A 1 284 ? -1.733  -0.860  -2.883  1.00 94.11 284 A 1 
ATOM 2316 N N   . ILE A 1 285 ? -5.993  -4.655  -9.584  1.00 96.79 285 A 1 
ATOM 2317 C CA  . ILE A 1 285 ? -6.426  -5.104  -10.917 1.00 96.17 285 A 1 
ATOM 2318 C C   . ILE A 1 285 ? -7.900  -4.743  -11.174 1.00 96.14 285 A 1 
ATOM 2319 O O   . ILE A 1 285 ? -8.258  -4.323  -12.282 1.00 95.76 285 A 1 
ATOM 2320 C CB  . ILE A 1 285 ? -6.174  -6.624  -11.072 1.00 95.83 285 A 1 
ATOM 2321 C CG1 . ILE A 1 285 ? -4.653  -6.923  -11.068 1.00 94.30 285 A 1 
ATOM 2322 C CG2 . ILE A 1 285 ? -6.807  -7.166  -12.368 1.00 93.98 285 A 1 
ATOM 2323 C CD1 . ILE A 1 285 ? -4.318  -8.410  -10.889 1.00 88.18 285 A 1 
ATOM 2324 N N   . ALA A 1 286 ? -8.761  -4.878  -10.167 1.00 96.62 286 A 1 
ATOM 2325 C CA  . ALA A 1 286 ? -10.161 -4.468  -10.255 1.00 96.24 286 A 1 
ATOM 2326 C C   . ALA A 1 286 ? -10.289 -2.952  -10.478 1.00 95.76 286 A 1 
ATOM 2327 O O   . ALA A 1 286 ? -11.062 -2.529  -11.342 1.00 94.99 286 A 1 
ATOM 2328 C CB  . ALA A 1 286 ? -10.896 -4.932  -8.996  1.00 96.15 286 A 1 
ATOM 2329 N N   . ASP A 1 287 ? -9.486  -2.136  -9.784  1.00 96.26 287 A 1 
ATOM 2330 C CA  . ASP A 1 287 ? -9.449  -0.685  -9.964  1.00 95.81 287 A 1 
ATOM 2331 C C   . ASP A 1 287 ? -8.964  -0.286  -11.365 1.00 95.87 287 A 1 
ATOM 2332 O O   . ASP A 1 287 ? -9.586  0.572   -12.003 1.00 95.27 287 A 1 
ATOM 2333 C CB  . ASP A 1 287 ? -8.578  -0.037  -8.881  1.00 95.39 287 A 1 
ATOM 2334 C CG  . ASP A 1 287 ? -9.254  0.032   -7.511  1.00 94.23 287 A 1 
ATOM 2335 O OD1 . ASP A 1 287 ? -10.503 -0.056  -7.428  1.00 91.69 287 A 1 
ATOM 2336 O OD2 . ASP A 1 287 ? -8.540  0.248   -6.510  1.00 91.57 287 A 1 
ATOM 2337 N N   . MET A 1 288 ? -7.930  -0.945  -11.901 1.00 95.49 288 A 1 
ATOM 2338 C CA  . MET A 1 288 ? -7.485  -0.741  -13.290 1.00 95.20 288 A 1 
ATOM 2339 C C   . MET A 1 288 ? -8.634  -0.962  -14.280 1.00 94.71 288 A 1 
ATOM 2340 O O   . MET A 1 288 ? -8.802  -0.200  -15.226 1.00 93.66 288 A 1 
ATOM 2341 C CB  . MET A 1 288 ? -6.331  -1.696  -13.645 1.00 95.52 288 A 1 
ATOM 2342 C CG  . MET A 1 288 ? -5.032  -1.424  -12.887 1.00 95.74 288 A 1 
ATOM 2343 S SD  . MET A 1 288 ? -3.790  -2.735  -13.086 1.00 94.90 288 A 1 
ATOM 2344 C CE  . MET A 1 288 ? -2.652  -2.295  -11.748 1.00 90.54 288 A 1 
ATOM 2345 N N   . SER A 1 289 ? -9.457  -1.983  -14.042 1.00 95.57 289 A 1 
ATOM 2346 C CA  . SER A 1 289 ? -10.594 -2.326  -14.903 1.00 94.55 289 A 1 
ATOM 2347 C C   . SER A 1 289 ? -11.790 -1.382  -14.717 1.00 93.61 289 A 1 
ATOM 2348 O O   . SER A 1 289 ? -12.504 -1.089  -15.674 1.00 91.17 289 A 1 
ATOM 2349 C CB  . SER A 1 289 ? -11.029 -3.770  -14.637 1.00 93.89 289 A 1 
ATOM 2350 O OG  . SER A 1 289 ? -9.933  -4.656  -14.794 1.00 83.50 289 A 1 
ATOM 2351 N N   . LYS A 1 290 ? -12.015 -0.896  -13.489 1.00 95.08 290 A 1 
ATOM 2352 C CA  . LYS A 1 290 ? -13.139 -0.009  -13.139 1.00 93.67 290 A 1 
ATOM 2353 C C   . LYS A 1 290 ? -12.912 1.440   -13.584 1.00 93.20 290 A 1 
ATOM 2354 O O   . LYS A 1 290 ? -13.855 2.110   -14.006 1.00 91.61 290 A 1 
ATOM 2355 C CB  . LYS A 1 290 ? -13.372 -0.120  -11.625 1.00 92.49 290 A 1 
ATOM 2356 C CG  . LYS A 1 290 ? -14.574 0.706   -11.143 1.00 89.55 290 A 1 
ATOM 2357 C CD  . LYS A 1 290 ? -14.771 0.544   -9.631  1.00 86.40 290 A 1 
ATOM 2358 C CE  . LYS A 1 290 ? -15.909 1.448   -9.143  1.00 80.49 290 A 1 
ATOM 2359 N NZ  . LYS A 1 290 ? -16.026 1.433   -7.672  1.00 73.55 290 A 1 
ATOM 2360 N N   . TYR A 1 291 ? -11.680 1.928   -13.467 1.00 93.98 291 A 1 
ATOM 2361 C CA  . TYR A 1 291 ? -11.332 3.338   -13.646 1.00 93.35 291 A 1 
ATOM 2362 C C   . TYR A 1 291 ? -10.524 3.624   -14.923 1.00 93.58 291 A 1 
ATOM 2363 O O   . TYR A 1 291 ? -10.035 4.739   -15.098 1.00 91.94 291 A 1 
ATOM 2364 C CB  . TYR A 1 291 ? -10.653 3.865   -12.377 1.00 92.74 291 A 1 
ATOM 2365 C CG  . TYR A 1 291 ? -11.523 3.825   -11.133 1.00 92.30 291 A 1 
ATOM 2366 C CD1 . TYR A 1 291 ? -12.538 4.787   -10.940 1.00 89.73 291 A 1 
ATOM 2367 C CD2 . TYR A 1 291 ? -11.299 2.840   -10.155 1.00 90.40 291 A 1 
ATOM 2368 C CE1 . TYR A 1 291 ? -13.316 4.763   -9.765  1.00 89.02 291 A 1 
ATOM 2369 C CE2 . TYR A 1 291 ? -12.078 2.813   -8.982  1.00 88.93 291 A 1 
ATOM 2370 C CZ  . TYR A 1 291 ? -13.084 3.776   -8.783  1.00 89.32 291 A 1 
ATOM 2371 O OH  . TYR A 1 291 ? -13.825 3.746   -7.643  1.00 86.97 291 A 1 
ATOM 2372 N N   . ALA A 1 292 ? -10.408 2.668   -15.841 1.00 93.18 292 A 1 
ATOM 2373 C CA  . ALA A 1 292 ? -9.847  2.876   -17.175 1.00 93.59 292 A 1 
ATOM 2374 C C   . ALA A 1 292 ? -10.717 2.217   -18.256 1.00 93.75 292 A 1 
ATOM 2375 O O   . ALA A 1 292 ? -11.553 1.362   -17.972 1.00 92.75 292 A 1 
ATOM 2376 C CB  . ALA A 1 292 ? -8.403  2.362   -17.190 1.00 93.55 292 A 1 
ATOM 2377 N N   . THR A 1 293 ? -10.525 2.611   -19.522 1.00 94.45 293 A 1 
ATOM 2378 C CA  . THR A 1 293 ? -11.146 1.891   -20.645 1.00 94.27 293 A 1 
ATOM 2379 C C   . THR A 1 293 ? -10.558 0.478   -20.750 1.00 95.27 293 A 1 
ATOM 2380 O O   . THR A 1 293 ? -9.403  0.282   -20.357 1.00 95.31 293 A 1 
ATOM 2381 C CB  . THR A 1 293 ? -10.992 2.621   -21.989 1.00 93.33 293 A 1 
ATOM 2382 O OG1 . THR A 1 293 ? -9.660  2.570   -22.443 1.00 90.54 293 A 1 
ATOM 2383 C CG2 . THR A 1 293 ? -11.424 4.082   -21.935 1.00 88.93 293 A 1 
ATOM 2384 N N   . PRO A 1 294 ? -11.265 -0.514  -21.309 1.00 95.00 294 A 1 
ATOM 2385 C CA  . PRO A 1 294 ? -10.741 -1.881  -21.411 1.00 95.45 294 A 1 
ATOM 2386 C C   . PRO A 1 294 ? -9.363  -1.964  -22.086 1.00 95.81 294 A 1 
ATOM 2387 O O   . PRO A 1 294 ? -8.482  -2.684  -21.623 1.00 95.21 294 A 1 
ATOM 2388 C CB  . PRO A 1 294 ? -11.801 -2.660  -22.195 1.00 95.41 294 A 1 
ATOM 2389 C CG  . PRO A 1 294 ? -13.098 -1.935  -21.841 1.00 94.15 294 A 1 
ATOM 2390 C CD  . PRO A 1 294 ? -12.660 -0.476  -21.747 1.00 95.25 294 A 1 
ATOM 2391 N N   . ALA A 1 295 ? -9.145  -1.175  -23.147 1.00 95.34 295 A 1 
ATOM 2392 C CA  . ALA A 1 295 ? -7.863  -1.126  -23.849 1.00 94.81 295 A 1 
ATOM 2393 C C   . ALA A 1 295 ? -6.741  -0.524  -22.982 1.00 95.12 295 A 1 
ATOM 2394 O O   . ALA A 1 295 ? -5.617  -1.028  -22.988 1.00 94.09 295 A 1 
ATOM 2395 C CB  . ALA A 1 295 ? -8.056  -0.330  -25.144 1.00 94.08 295 A 1 
ATOM 2396 N N   . THR A 1 296 ? -7.040  0.534   -22.216 1.00 95.66 296 A 1 
ATOM 2397 C CA  . THR A 1 296 ? -6.084  1.170   -21.300 1.00 95.53 296 A 1 
ATOM 2398 C C   . THR A 1 296 ? -5.806  0.276   -20.092 1.00 96.45 296 A 1 
ATOM 2399 O O   . THR A 1 296 ? -4.648  0.123   -19.721 1.00 96.38 296 A 1 
ATOM 2400 C CB  . THR A 1 296 ? -6.587  2.555   -20.868 1.00 94.27 296 A 1 
ATOM 2401 O OG1 . THR A 1 296 ? -6.880  3.329   -22.007 1.00 88.81 296 A 1 
ATOM 2402 C CG2 . THR A 1 296 ? -5.551  3.345   -20.073 1.00 88.41 296 A 1 
ATOM 2403 N N   . ALA A 1 297 ? -6.817  -0.396  -19.532 1.00 96.13 297 A 1 
ATOM 2404 C CA  . ALA A 1 297 ? -6.666  -1.310  -18.398 1.00 96.50 297 A 1 
ATOM 2405 C C   . ALA A 1 297 ? -5.676  -2.453  -18.692 1.00 96.91 297 A 1 
ATOM 2406 O O   . ALA A 1 297 ? -4.818  -2.760  -17.866 1.00 96.66 297 A 1 
ATOM 2407 C CB  . ALA A 1 297 ? -8.049  -1.858  -18.024 1.00 96.22 297 A 1 
ATOM 2408 N N   . VAL A 1 298 ? -5.731  -3.033  -19.895 1.00 96.86 298 A 1 
ATOM 2409 C CA  . VAL A 1 298 ? -4.763  -4.056  -20.339 1.00 96.67 298 A 1 
ATOM 2410 C C   . VAL A 1 298 ? -3.336  -3.500  -20.355 1.00 97.06 298 A 1 
ATOM 2411 O O   . VAL A 1 298 ? -2.410  -4.174  -19.898 1.00 96.75 298 A 1 
ATOM 2412 C CB  . VAL A 1 298 ? -5.153  -4.612  -21.722 1.00 95.95 298 A 1 
ATOM 2413 C CG1 . VAL A 1 298 ? -4.084  -5.537  -22.319 1.00 92.74 298 A 1 
ATOM 2414 C CG2 . VAL A 1 298 ? -6.450  -5.426  -21.631 1.00 93.17 298 A 1 
ATOM 2415 N N   . LYS A 1 299 ? -3.136  -2.263  -20.833 1.00 96.78 299 A 1 
ATOM 2416 C CA  . LYS A 1 299 ? -1.816  -1.611  -20.870 1.00 96.87 299 A 1 
ATOM 2417 C C   . LYS A 1 299 ? -1.312  -1.256  -19.469 1.00 97.22 299 A 1 
ATOM 2418 O O   . LYS A 1 299 ? -0.143  -1.490  -19.178 1.00 96.96 299 A 1 
ATOM 2419 C CB  . LYS A 1 299 ? -1.868  -0.348  -21.735 1.00 96.28 299 A 1 
ATOM 2420 C CG  . LYS A 1 299 ? -2.180  -0.599  -23.217 1.00 93.94 299 A 1 
ATOM 2421 C CD  . LYS A 1 299 ? -2.362  0.766   -23.889 1.00 91.03 299 A 1 
ATOM 2422 C CE  . LYS A 1 299 ? -2.833  0.658   -25.336 1.00 85.09 299 A 1 
ATOM 2423 N NZ  . LYS A 1 299 ? -3.056  2.017   -25.894 1.00 77.94 299 A 1 
ATOM 2424 N N   . ILE A 1 300 ? -2.190  -0.735  -18.599 1.00 97.29 300 A 1 
ATOM 2425 C CA  . ILE A 1 300 ? -1.857  -0.437  -17.196 1.00 97.39 300 A 1 
ATOM 2426 C C   . ILE A 1 300 ? -1.370  -1.710  -16.506 1.00 97.57 300 A 1 
ATOM 2427 O O   . ILE A 1 300 ? -0.287  -1.722  -15.919 1.00 97.34 300 A 1 
ATOM 2428 C CB  . ILE A 1 300 ? -3.067  0.173   -16.448 1.00 97.16 300 A 1 
ATOM 2429 C CG1 . ILE A 1 300 ? -3.442  1.566   -17.007 1.00 96.11 300 A 1 
ATOM 2430 C CG2 . ILE A 1 300 ? -2.768  0.319   -14.948 1.00 95.90 300 A 1 
ATOM 2431 C CD1 . ILE A 1 300 ? -4.836  2.037   -16.578 1.00 93.83 300 A 1 
ATOM 2432 N N   . ARG A 1 301 ? -2.126  -2.804  -16.645 1.00 97.55 301 A 1 
ATOM 2433 C CA  . ARG A 1 301 ? -1.759  -4.099  -16.070 1.00 97.47 301 A 1 
ATOM 2434 C C   . ARG A 1 301 ? -0.437  -4.620  -16.633 1.00 97.56 301 A 1 
ATOM 2435 O O   . ARG A 1 301 ? 0.431   -4.992  -15.858 1.00 97.08 301 A 1 
ATOM 2436 C CB  . ARG A 1 301 ? -2.908  -5.087  -16.272 1.00 97.05 301 A 1 
ATOM 2437 C CG  . ARG A 1 301 ? -2.575  -6.426  -15.613 1.00 92.63 301 A 1 
ATOM 2438 C CD  . ARG A 1 301 ? -3.767  -7.372  -15.702 1.00 88.14 301 A 1 
ATOM 2439 N NE  . ARG A 1 301 ? -3.410  -8.669  -15.117 1.00 79.98 301 A 1 
ATOM 2440 C CZ  . ARG A 1 301 ? -4.200  -9.719  -15.001 1.00 74.33 301 A 1 
ATOM 2441 N NH1 . ARG A 1 301 ? -5.438  -9.703  -15.425 1.00 67.58 301 A 1 
ATOM 2442 N NH2 . ARG A 1 301 ? -3.744  -10.808 -14.449 1.00 66.27 301 A 1 
ATOM 2443 N N   . ALA A 1 302 ? -0.241  -4.588  -17.952 1.00 97.27 302 A 1 
ATOM 2444 C CA  . ALA A 1 302 ? 1.012   -5.020  -18.575 1.00 97.06 302 A 1 
ATOM 2445 C C   . ALA A 1 302 ? 2.219   -4.199  -18.085 1.00 97.19 302 A 1 
ATOM 2446 O O   . ALA A 1 302 ? 3.295   -4.752  -17.852 1.00 96.84 302 A 1 
ATOM 2447 C CB  . ALA A 1 302 ? 0.856   -4.920  -20.097 1.00 96.90 302 A 1 
ATOM 2448 N N   . CYS A 1 303 ? 2.042   -2.885  -17.896 1.00 97.50 303 A 1 
ATOM 2449 C CA  . CYS A 1 303 ? 3.066   -2.016  -17.323 1.00 97.27 303 A 1 
ATOM 2450 C C   . CYS A 1 303 ? 3.397   -2.428  -15.882 1.00 97.56 303 A 1 
ATOM 2451 O O   . CYS A 1 303 ? 4.569   -2.649  -15.572 1.00 96.66 303 A 1 
ATOM 2452 C CB  . CYS A 1 303 ? 2.588   -0.562  -17.418 1.00 95.72 303 A 1 
ATOM 2453 S SG  . CYS A 1 303 ? 3.909   0.545   -16.851 1.00 86.19 303 A 1 
ATOM 2454 N N   . TYR A 1 304 ? 2.383   -2.601  -15.028 1.00 97.45 304 A 1 
ATOM 2455 C CA  . TYR A 1 304 ? 2.547   -3.011  -13.629 1.00 97.44 304 A 1 
ATOM 2456 C C   . TYR A 1 304 ? 3.208   -4.392  -13.502 1.00 97.54 304 A 1 
ATOM 2457 O O   . TYR A 1 304 ? 4.216   -4.537  -12.809 1.00 97.21 304 A 1 
ATOM 2458 C CB  . TYR A 1 304 ? 1.178   -2.973  -12.942 1.00 97.21 304 A 1 
ATOM 2459 C CG  . TYR A 1 304 ? 1.250   -3.189  -11.445 1.00 97.04 304 A 1 
ATOM 2460 C CD1 . TYR A 1 304 ? 0.898   -4.434  -10.890 1.00 94.81 304 A 1 
ATOM 2461 C CD2 . TYR A 1 304 ? 1.667   -2.137  -10.608 1.00 95.09 304 A 1 
ATOM 2462 C CE1 . TYR A 1 304 ? 0.945   -4.618  -9.496  1.00 94.34 304 A 1 
ATOM 2463 C CE2 . TYR A 1 304 ? 1.717   -2.321  -9.213  1.00 94.18 304 A 1 
ATOM 2464 C CZ  . TYR A 1 304 ? 1.351   -3.560  -8.655  1.00 95.20 304 A 1 
ATOM 2465 O OH  . TYR A 1 304 ? 1.386   -3.731  -7.309  1.00 93.47 304 A 1 
ATOM 2466 N N   . ASP A 1 305 ? 2.722   -5.380  -14.262 1.00 97.64 305 A 1 
ATOM 2467 C CA  . ASP A 1 305 ? 3.233   -6.758  -14.269 1.00 97.56 305 A 1 
ATOM 2468 C C   . ASP A 1 305 ? 4.687   -6.849  -14.775 1.00 97.76 305 A 1 
ATOM 2469 O O   . ASP A 1 305 ? 5.403   -7.799  -14.461 1.00 97.32 305 A 1 
ATOM 2470 C CB  . ASP A 1 305 ? 2.312   -7.644  -15.145 1.00 97.15 305 A 1 
ATOM 2471 C CG  . ASP A 1 305 ? 0.913   -7.925  -14.565 1.00 96.13 305 A 1 
ATOM 2472 O OD1 . ASP A 1 305 ? 0.679   -7.663  -13.364 1.00 93.56 305 A 1 
ATOM 2473 O OD2 . ASP A 1 305 ? 0.056   -8.459  -15.315 1.00 93.34 305 A 1 
ATOM 2474 N N   . SER A 1 306 ? 5.156   -5.848  -15.538 1.00 97.43 306 A 1 
ATOM 2475 C CA  . SER A 1 306 ? 6.537   -5.811  -16.037 1.00 97.31 306 A 1 
ATOM 2476 C C   . SER A 1 306 ? 7.573   -5.369  -15.001 1.00 97.26 306 A 1 
ATOM 2477 O O   . SER A 1 306 ? 8.760   -5.657  -15.184 1.00 96.69 306 A 1 
ATOM 2478 C CB  . SER A 1 306 ? 6.628   -4.946  -17.297 1.00 97.15 306 A 1 
ATOM 2479 O OG  . SER A 1 306 ? 6.669   -3.560  -17.011 1.00 96.23 306 A 1 
ATOM 2480 N N   . ILE A 1 307 ? 7.170   -4.670  -13.920 1.00 97.38 307 A 1 
ATOM 2481 C CA  . ILE A 1 307 ? 8.097   -4.032  -12.969 1.00 97.24 307 A 1 
ATOM 2482 C C   . ILE A 1 307 ? 9.082   -5.034  -12.339 1.00 97.03 307 A 1 
ATOM 2483 O O   . ILE A 1 307 ? 10.285  -4.767  -12.399 1.00 96.70 307 A 1 
ATOM 2484 C CB  . ILE A 1 307 ? 7.339   -3.185  -11.916 1.00 97.24 307 A 1 
ATOM 2485 C CG1 . ILE A 1 307 ? 6.594   -2.020  -12.606 1.00 96.31 307 A 1 
ATOM 2486 C CG2 . ILE A 1 307 ? 8.303   -2.644  -10.841 1.00 96.33 307 A 1 
ATOM 2487 C CD1 . ILE A 1 307 ? 5.666   -1.234  -11.681 1.00 93.65 307 A 1 
ATOM 2488 N N   . PRO A 1 308 ? 8.667   -6.211  -11.824 1.00 97.68 308 A 1 
ATOM 2489 C CA  . PRO A 1 308 ? 9.607   -7.188  -11.264 1.00 97.37 308 A 1 
ATOM 2490 C C   . PRO A 1 308 ? 10.663  -7.650  -12.275 1.00 96.99 308 A 1 
ATOM 2491 O O   . PRO A 1 308 ? 11.847  -7.776  -11.955 1.00 96.27 308 A 1 
ATOM 2492 C CB  . PRO A 1 308 ? 8.743   -8.364  -10.801 1.00 97.00 308 A 1 
ATOM 2493 C CG  . PRO A 1 308 ? 7.378   -7.741  -10.544 1.00 96.07 308 A 1 
ATOM 2494 C CD  . PRO A 1 308 ? 7.297   -6.673  -11.626 1.00 97.35 308 A 1 
ATOM 2495 N N   . THR A 1 309 ? 10.254  -7.852  -13.542 1.00 97.10 309 A 1 
ATOM 2496 C CA  . THR A 1 309 ? 11.168  -8.237  -14.627 1.00 96.76 309 A 1 
ATOM 2497 C C   . THR A 1 309 ? 12.187  -7.139  -14.912 1.00 96.34 309 A 1 
ATOM 2498 O O   . THR A 1 309 ? 13.359  -7.438  -15.132 1.00 94.92 309 A 1 
ATOM 2499 C CB  . THR A 1 309 ? 10.389  -8.566  -15.907 1.00 96.15 309 A 1 
ATOM 2500 O OG1 . THR A 1 309 ? 9.508   -9.631  -15.659 1.00 91.02 309 A 1 
ATOM 2501 C CG2 . THR A 1 309 ? 11.294  -9.014  -17.059 1.00 90.73 309 A 1 
ATOM 2502 N N   . GLN A 1 310 ? 11.765  -5.868  -14.898 1.00 96.48 310 A 1 
ATOM 2503 C CA  . GLN A 1 310 ? 12.647  -4.723  -15.138 1.00 95.65 310 A 1 
ATOM 2504 C C   . GLN A 1 310 ? 13.657  -4.534  -14.008 1.00 95.46 310 A 1 
ATOM 2505 O O   . GLN A 1 310 ? 14.845  -4.371  -14.277 1.00 93.93 310 A 1 
ATOM 2506 C CB  . GLN A 1 310 ? 11.815  -3.454  -15.356 1.00 94.47 310 A 1 
ATOM 2507 C CG  . GLN A 1 310 ? 10.859  -3.634  -16.540 1.00 92.57 310 A 1 
ATOM 2508 C CD  . GLN A 1 310 ? 10.402  -2.349  -17.162 1.00 93.82 310 A 1 
ATOM 2509 O OE1 . GLN A 1 310 ? 11.195  -1.468  -17.404 1.00 87.36 310 A 1 
ATOM 2510 N NE2 . GLN A 1 310 ? 9.149   -2.228  -17.527 1.00 85.73 310 A 1 
ATOM 2511 N N   . LEU A 1 311 ? 13.212  -4.649  -12.756 1.00 95.17 311 A 1 
ATOM 2512 C CA  . LEU A 1 311 ? 14.069  -4.542  -11.570 1.00 94.76 311 A 1 
ATOM 2513 C C   . LEU A 1 311 ? 15.040  -5.725  -11.414 1.00 94.01 311 A 1 
ATOM 2514 O O   . LEU A 1 311 ? 16.036  -5.607  -10.704 1.00 93.21 311 A 1 
ATOM 2515 C CB  . LEU A 1 311 ? 13.181  -4.369  -10.328 1.00 95.34 311 A 1 
ATOM 2516 C CG  . LEU A 1 311 ? 12.418  -3.031  -10.277 1.00 95.06 311 A 1 
ATOM 2517 C CD1 . LEU A 1 311 ? 11.569  -2.981  -9.010  1.00 93.85 311 A 1 
ATOM 2518 C CD2 . LEU A 1 311 ? 13.353  -1.817  -10.267 1.00 93.74 311 A 1 
ATOM 2519 N N   . SER A 1 312 ? 14.799  -6.832  -12.115 1.00 94.75 312 A 1 
ATOM 2520 C CA  . SER A 1 312 ? 15.715  -7.982  -12.172 1.00 93.44 312 A 1 
ATOM 2521 C C   . SER A 1 312 ? 16.869  -7.801  -13.166 1.00 92.17 312 A 1 
ATOM 2522 O O   . SER A 1 312 ? 17.815  -8.592  -13.161 1.00 90.05 312 A 1 
ATOM 2523 C CB  . SER A 1 312 ? 14.948  -9.256  -12.537 1.00 92.99 312 A 1 
ATOM 2524 O OG  . SER A 1 312 ? 13.914  -9.506  -11.614 1.00 83.70 312 A 1 
ATOM 2525 N N   . LYS A 1 313 ? 16.801  -6.798  -14.048 1.00 91.85 313 A 1 
ATOM 2526 C CA  . LYS A 1 313 ? 17.860  -6.514  -15.023 1.00 90.64 313 A 1 
ATOM 2527 C C   . LYS A 1 313 ? 18.986  -5.703  -14.380 1.00 89.77 313 A 1 
ATOM 2528 O O   . LYS A 1 313 ? 18.768  -4.945  -13.448 1.00 86.71 313 A 1 
ATOM 2529 C CB  . LYS A 1 313 ? 17.293  -5.781  -16.260 1.00 90.01 313 A 1 
ATOM 2530 C CG  . LYS A 1 313 ? 16.211  -6.560  -17.032 1.00 87.14 313 A 1 
ATOM 2531 C CD  . LYS A 1 313 ? 16.711  -7.903  -17.573 1.00 82.33 313 A 1 
ATOM 2532 C CE  . LYS A 1 313 ? 15.587  -8.603  -18.336 1.00 77.41 313 A 1 
ATOM 2533 N NZ  . LYS A 1 313 ? 16.012  -9.950  -18.795 1.00 67.58 313 A 1 
ATOM 2534 N N   . GLU A 1 314 ? 20.189  -5.823  -14.936 1.00 87.91 314 A 1 
ATOM 2535 C CA  . GLU A 1 314 ? 21.318  -4.963  -14.571 1.00 86.10 314 A 1 
ATOM 2536 C C   . GLU A 1 314 ? 21.032  -3.503  -14.942 1.00 85.99 314 A 1 
ATOM 2537 O O   . GLU A 1 314 ? 21.123  -2.614  -14.099 1.00 80.87 314 A 1 
ATOM 2538 C CB  . GLU A 1 314 ? 22.574  -5.496  -15.272 1.00 82.80 314 A 1 
ATOM 2539 C CG  . GLU A 1 314 ? 23.845  -4.770  -14.823 1.00 71.04 314 A 1 
ATOM 2540 C CD  . GLU A 1 314 ? 25.114  -5.356  -15.470 1.00 63.86 314 A 1 
ATOM 2541 O OE1 . GLU A 1 314 ? 26.210  -4.923  -15.058 1.00 57.51 314 A 1 
ATOM 2542 O OE2 . GLU A 1 314 ? 24.971  -6.235  -16.350 1.00 56.24 314 A 1 
ATOM 2543 N N   . ASN A 1 315 ? 20.569  -3.266  -16.173 1.00 85.28 315 A 1 
ATOM 2544 C CA  . ASN A 1 315 ? 20.044  -1.966  -16.572 1.00 84.98 315 A 1 
ATOM 2545 C C   . ASN A 1 315 ? 18.555  -1.866  -16.207 1.00 85.58 315 A 1 
ATOM 2546 O O   . ASN A 1 315 ? 17.694  -2.400  -16.919 1.00 82.49 315 A 1 
ATOM 2547 C CB  . ASN A 1 315 ? 20.293  -1.743  -18.069 1.00 82.30 315 A 1 
ATOM 2548 C CG  . ASN A 1 315 ? 19.830  -0.371  -18.537 1.00 79.41 315 A 1 
ATOM 2549 O OD1 . ASN A 1 315 ? 19.386  0.479   -17.783 1.00 75.08 315 A 1 
ATOM 2550 N ND2 . ASN A 1 315 ? 19.938  -0.100  -19.814 1.00 74.33 315 A 1 
ATOM 2551 N N   . ARG A 1 316 ? 18.261  -1.148  -15.128 1.00 88.07 316 A 1 
ATOM 2552 C CA  . ARG A 1 316 ? 16.906  -0.979  -14.573 1.00 87.31 316 A 1 
ATOM 2553 C C   . ARG A 1 316 ? 16.097  0.159   -15.208 1.00 88.92 316 A 1 
ATOM 2554 O O   . ARG A 1 316 ? 14.957  0.382   -14.808 1.00 86.85 316 A 1 
ATOM 2555 C CB  . ARG A 1 316 ? 16.984  -0.855  -13.046 1.00 84.97 316 A 1 
ATOM 2556 C CG  . ARG A 1 316 ? 17.567  -2.133  -12.432 1.00 82.60 316 A 1 
ATOM 2557 C CD  . ARG A 1 316 ? 17.653  -2.054  -10.915 1.00 78.99 316 A 1 
ATOM 2558 N NE  . ARG A 1 316 ? 18.275  -3.289  -10.414 1.00 78.47 316 A 1 
ATOM 2559 C CZ  . ARG A 1 316 ? 19.242  -3.404  -9.533  1.00 72.59 316 A 1 
ATOM 2560 N NH1 . ARG A 1 316 ? 19.714  -2.406  -8.857  1.00 66.04 316 A 1 
ATOM 2561 N NH2 . ARG A 1 316 ? 19.778  -4.567  -9.322  1.00 68.73 316 A 1 
ATOM 2562 N N   . LYS A 1 317 ? 16.652  0.849   -16.225 1.00 86.85 317 A 1 
ATOM 2563 C CA  . LYS A 1 317 ? 15.878  1.787   -17.052 1.00 88.36 317 A 1 
ATOM 2564 C C   . LYS A 1 317 ? 14.603  1.105   -17.550 1.00 89.94 317 A 1 
ATOM 2565 O O   . LYS A 1 317 ? 14.660  -0.027  -18.048 1.00 86.37 317 A 1 
ATOM 2566 C CB  . LYS A 1 317 ? 16.731  2.272   -18.236 1.00 85.39 317 A 1 
ATOM 2567 C CG  . LYS A 1 317 ? 15.918  3.125   -19.222 1.00 84.30 317 A 1 
ATOM 2568 C CD  . LYS A 1 317 ? 16.752  3.548   -20.433 1.00 81.55 317 A 1 
ATOM 2569 C CE  . LYS A 1 317 ? 15.902  4.435   -21.351 1.00 72.58 317 A 1 
ATOM 2570 N NZ  . LYS A 1 317 ? 16.738  5.409   -22.092 1.00 67.06 317 A 1 
ATOM 2571 N N   . PHE A 1 318 ? 13.475  1.818   -17.483 1.00 91.33 318 A 1 
ATOM 2572 C CA  . PHE A 1 318 ? 12.207  1.301   -17.970 1.00 92.54 318 A 1 
ATOM 2573 C C   . PHE A 1 318 ? 12.270  1.007   -19.473 1.00 93.65 318 A 1 
ATOM 2574 O O   . PHE A 1 318 ? 12.565  1.873   -20.297 1.00 92.21 318 A 1 
ATOM 2575 C CB  . PHE A 1 318 ? 11.070  2.266   -17.627 1.00 92.09 318 A 1 
ATOM 2576 C CG  . PHE A 1 318 ? 9.707   1.677   -17.924 1.00 93.04 318 A 1 
ATOM 2577 C CD1 . PHE A 1 318 ? 9.072   1.922   -19.153 1.00 90.00 318 A 1 
ATOM 2578 C CD2 . PHE A 1 318 ? 9.078   0.853   -16.974 1.00 90.48 318 A 1 
ATOM 2579 C CE1 . PHE A 1 318 ? 7.815   1.348   -19.425 1.00 88.94 318 A 1 
ATOM 2580 C CE2 . PHE A 1 318 ? 7.822   0.280   -17.248 1.00 88.51 318 A 1 
ATOM 2581 C CZ  . PHE A 1 318 ? 7.189   0.528   -18.473 1.00 90.40 318 A 1 
ATOM 2582 N N   . GLN A 1 319 ? 11.982  -0.238  -19.822 1.00 92.61 319 A 1 
ATOM 2583 C CA  . GLN A 1 319 ? 12.001  -0.717  -21.198 1.00 92.67 319 A 1 
ATOM 2584 C C   . GLN A 1 319 ? 10.584  -1.102  -21.619 1.00 93.91 319 A 1 
ATOM 2585 O O   . GLN A 1 319 ? 10.087  -2.172  -21.258 1.00 93.03 319 A 1 
ATOM 2586 C CB  . GLN A 1 319 ? 12.967  -1.906  -21.318 1.00 91.01 319 A 1 
ATOM 2587 C CG  . GLN A 1 319 ? 14.438  -1.517  -21.151 1.00 84.43 319 A 1 
ATOM 2588 C CD  . GLN A 1 319 ? 15.336  -2.744  -21.087 1.00 81.85 319 A 1 
ATOM 2589 O OE1 . GLN A 1 319 ? 15.487  -3.489  -22.049 1.00 72.92 319 A 1 
ATOM 2590 N NE2 . GLN A 1 319 ? 15.941  -3.006  -19.954 1.00 70.04 319 A 1 
ATOM 2591 N N   . TYR A 1 320 ? 9.950   -0.270  -22.443 1.00 93.16 320 A 1 
ATOM 2592 C CA  . TYR A 1 320 ? 8.580   -0.492  -22.939 1.00 93.63 320 A 1 
ATOM 2593 C C   . TYR A 1 320 ? 8.366   -1.879  -23.573 1.00 94.24 320 A 1 
ATOM 2594 O O   . TYR A 1 320 ? 7.319   -2.496  -23.392 1.00 92.46 320 A 1 
ATOM 2595 C CB  . TYR A 1 320 ? 8.247   0.604   -23.957 1.00 92.56 320 A 1 
ATOM 2596 C CG  . TYR A 1 320 ? 8.217   2.003   -23.372 1.00 93.97 320 A 1 
ATOM 2597 C CD1 . TYR A 1 320 ? 7.103   2.414   -22.618 1.00 91.39 320 A 1 
ATOM 2598 C CD2 . TYR A 1 320 ? 9.293   2.891   -23.575 1.00 92.34 320 A 1 
ATOM 2599 C CE1 . TYR A 1 320 ? 7.060   3.708   -22.068 1.00 91.02 320 A 1 
ATOM 2600 C CE2 . TYR A 1 320 ? 9.253   4.185   -23.024 1.00 90.93 320 A 1 
ATOM 2601 C CZ  . TYR A 1 320 ? 8.133   4.597   -22.271 1.00 92.05 320 A 1 
ATOM 2602 O OH  . TYR A 1 320 ? 8.084   5.848   -21.742 1.00 89.68 320 A 1 
ATOM 2603 N N   . LYS A 1 321 ? 9.390   -2.407  -24.251 1.00 93.83 321 A 1 
ATOM 2604 C CA  . LYS A 1 321 ? 9.365   -3.748  -24.864 1.00 93.58 321 A 1 
ATOM 2605 C C   . LYS A 1 321 ? 9.212   -4.899  -23.862 1.00 94.68 321 A 1 
ATOM 2606 O O   . LYS A 1 321 ? 8.798   -5.982  -24.271 1.00 93.50 321 A 1 
ATOM 2607 C CB  . LYS A 1 321 ? 10.619  -3.949  -25.741 1.00 91.98 321 A 1 
ATOM 2608 C CG  . LYS A 1 321 ? 11.930  -4.018  -24.930 1.00 83.40 321 A 1 
ATOM 2609 C CD  . LYS A 1 321 ? 13.164  -4.202  -25.836 1.00 79.38 321 A 1 
ATOM 2610 C CE  . LYS A 1 321 ? 14.413  -4.285  -24.954 1.00 67.42 321 A 1 
ATOM 2611 N NZ  . LYS A 1 321 ? 15.672  -4.405  -25.746 1.00 57.16 321 A 1 
ATOM 2612 N N   . LEU A 1 322 ? 9.573   -4.690  -22.583 1.00 92.06 322 A 1 
ATOM 2613 C CA  . LEU A 1 322 ? 9.385   -5.690  -21.522 1.00 92.85 322 A 1 
ATOM 2614 C C   . LEU A 1 322 ? 7.946   -5.707  -21.000 1.00 93.78 322 A 1 
ATOM 2615 O O   . LEU A 1 322 ? 7.497   -6.750  -20.541 1.00 92.38 322 A 1 
ATOM 2616 C CB  . LEU A 1 322 ? 10.370  -5.451  -20.358 1.00 92.97 322 A 1 
ATOM 2617 C CG  . LEU A 1 322 ? 11.861  -5.590  -20.709 1.00 91.87 322 A 1 
ATOM 2618 C CD1 . LEU A 1 322 ? 12.706  -5.343  -19.459 1.00 88.02 322 A 1 
ATOM 2619 C CD2 . LEU A 1 322 ? 12.212  -6.983  -21.244 1.00 89.23 322 A 1 
ATOM 2620 N N   . ALA A 1 323 ? 7.229   -4.590  -21.113 1.00 93.01 323 A 1 
ATOM 2621 C CA  . ALA A 1 323 ? 5.802   -4.539  -20.807 1.00 92.44 323 A 1 
ATOM 2622 C C   . ALA A 1 323 ? 4.960   -5.140  -21.948 1.00 93.31 323 A 1 
ATOM 2623 O O   . ALA A 1 323 ? 4.024   -5.895  -21.708 1.00 91.36 323 A 1 
ATOM 2624 C CB  . ALA A 1 323 ? 5.425   -3.078  -20.515 1.00 92.08 323 A 1 
ATOM 2625 N N   . MET A 1 324 ? 5.322   -4.845  -23.201 1.00 94.29 324 A 1 
ATOM 2626 C CA  . MET A 1 324 ? 4.634   -5.391  -24.379 1.00 93.12 324 A 1 
ATOM 2627 C C   . MET A 1 324 ? 5.547   -5.332  -25.609 1.00 93.39 324 A 1 
ATOM 2628 O O   . MET A 1 324 ? 6.232   -4.338  -25.846 1.00 90.80 324 A 1 
ATOM 2629 C CB  . MET A 1 324 ? 3.337   -4.594  -24.595 1.00 90.70 324 A 1 
ATOM 2630 C CG  . MET A 1 324 ? 2.455   -5.130  -25.727 1.00 84.96 324 A 1 
ATOM 2631 S SD  . MET A 1 324 ? 0.919   -4.179  -25.964 1.00 83.68 324 A 1 
ATOM 2632 C CE  . MET A 1 324 ? -0.018  -4.702  -24.500 1.00 71.32 324 A 1 
ATOM 2633 N N   . LYS A 1 325 ? 5.529   -6.371  -26.445 1.00 91.99 325 A 1 
ATOM 2634 C CA  . LYS A 1 325 ? 6.255   -6.376  -27.724 1.00 91.38 325 A 1 
ATOM 2635 C C   . LYS A 1 325 ? 5.791   -5.200  -28.593 1.00 91.98 325 A 1 
ATOM 2636 O O   . LYS A 1 325 ? 4.599   -5.042  -28.826 1.00 88.15 325 A 1 
ATOM 2637 C CB  . LYS A 1 325 ? 6.064   -7.731  -28.430 1.00 90.28 325 A 1 
ATOM 2638 C CG  . LYS A 1 325 ? 6.947   -7.865  -29.683 1.00 80.42 325 A 1 
ATOM 2639 C CD  . LYS A 1 325 ? 6.747   -9.229  -30.360 1.00 73.76 325 A 1 
ATOM 2640 C CE  . LYS A 1 325 ? 7.623   -9.348  -31.616 1.00 67.44 325 A 1 
ATOM 2641 N NZ  . LYS A 1 325 ? 7.415   -10.642 -32.323 1.00 57.06 325 A 1 
ATOM 2642 N N   . GLY A 1 326 ? 6.733   -4.387  -29.065 1.00 91.83 326 A 1 
ATOM 2643 C CA  . GLY A 1 326 ? 6.421   -3.158  -29.816 1.00 91.40 326 A 1 
ATOM 2644 C C   . GLY A 1 326 ? 5.959   -1.978  -28.944 1.00 93.12 326 A 1 
ATOM 2645 O O   . GLY A 1 326 ? 5.491   -0.980  -29.483 1.00 89.31 326 A 1 
ATOM 2646 N N   . GLY A 1 327 ? 6.081   -2.079  -27.616 1.00 93.01 327 A 1 
ATOM 2647 C CA  . GLY A 1 327 ? 5.743   -1.003  -26.688 1.00 92.25 327 A 1 
ATOM 2648 C C   . GLY A 1 327 ? 6.578   0.265   -26.914 1.00 93.54 327 A 1 
ATOM 2649 O O   . GLY A 1 327 ? 7.778   0.196   -27.173 1.00 91.91 327 A 1 
ATOM 2650 N N   . THR A 1 328 ? 5.933   1.428   -26.800 1.00 92.64 328 A 1 
ATOM 2651 C CA  . THR A 1 328 ? 6.529   2.768   -26.945 1.00 92.15 328 A 1 
ATOM 2652 C C   . THR A 1 328 ? 5.988   3.716   -25.872 1.00 92.49 328 A 1 
ATOM 2653 O O   . THR A 1 328 ? 4.973   3.426   -25.233 1.00 91.37 328 A 1 
ATOM 2654 C CB  . THR A 1 328 ? 6.252   3.377   -28.335 1.00 91.14 328 A 1 
ATOM 2655 O OG1 . THR A 1 328 ? 4.876   3.600   -28.507 1.00 89.16 328 A 1 
ATOM 2656 C CG2 . THR A 1 328 ? 6.738   2.512   -29.496 1.00 87.83 328 A 1 
ATOM 2657 N N   . ALA A 1 329 ? 6.632   4.877   -25.706 1.00 93.35 329 A 1 
ATOM 2658 C CA  . ALA A 1 329 ? 6.169   5.929   -24.802 1.00 92.12 329 A 1 
ATOM 2659 C C   . ALA A 1 329 ? 4.726   6.371   -25.111 1.00 92.46 329 A 1 
ATOM 2660 O O   . ALA A 1 329 ? 3.917   6.487   -24.197 1.00 91.00 329 A 1 
ATOM 2661 C CB  . ALA A 1 329 ? 7.148   7.109   -24.886 1.00 91.40 329 A 1 
ATOM 2662 N N   . ASN A 1 330 ? 4.363   6.494   -26.386 1.00 93.69 330 A 1 
ATOM 2663 C CA  . ASN A 1 330 ? 3.004   6.863   -26.808 1.00 92.90 330 A 1 
ATOM 2664 C C   . ASN A 1 330 ? 1.947   5.821   -26.401 1.00 93.36 330 A 1 
ATOM 2665 O O   . ASN A 1 330 ? 0.793   6.160   -26.175 1.00 90.92 330 A 1 
ATOM 2666 C CB  . ASN A 1 330 ? 2.983   7.067   -28.335 1.00 91.91 330 A 1 
ATOM 2667 C CG  . ASN A 1 330 ? 3.807   8.256   -28.808 1.00 83.50 330 A 1 
ATOM 2668 O OD1 . ASN A 1 330 ? 4.369   9.013   -28.043 1.00 73.80 330 A 1 
ATOM 2669 N ND2 . ASN A 1 330 ? 3.934   8.445   -30.102 1.00 74.81 330 A 1 
ATOM 2670 N N   . ILE A 1 331 ? 2.327   4.541   -26.318 1.00 93.00 331 A 1 
ATOM 2671 C CA  . ILE A 1 331 ? 1.400   3.463   -25.941 1.00 92.31 331 A 1 
ATOM 2672 C C   . ILE A 1 331 ? 1.200   3.409   -24.421 1.00 92.97 331 A 1 
ATOM 2673 O O   . ILE A 1 331 ? 0.087   3.140   -23.972 1.00 91.22 331 A 1 
ATOM 2674 C CB  . ILE A 1 331 ? 1.897   2.116   -26.523 1.00 91.56 331 A 1 
ATOM 2675 C CG1 . ILE A 1 331 ? 1.794   2.141   -28.067 1.00 89.32 331 A 1 
ATOM 2676 C CG2 . ILE A 1 331 ? 1.099   0.921   -25.970 1.00 89.07 331 A 1 
ATOM 2677 C CD1 . ILE A 1 331 ? 2.481   0.955   -28.761 1.00 84.18 331 A 1 
ATOM 2678 N N   . PHE A 1 332 ? 2.268   3.637   -23.647 1.00 94.87 332 A 1 
ATOM 2679 C CA  . PHE A 1 332 ? 2.309   3.403   -22.201 1.00 94.39 332 A 1 
ATOM 2680 C C   . PHE A 1 332 ? 2.305   4.668   -21.334 1.00 94.16 332 A 1 
ATOM 2681 O O   . PHE A 1 332 ? 2.139   4.532   -20.125 1.00 91.91 332 A 1 
ATOM 2682 C CB  . PHE A 1 332 ? 3.514   2.514   -21.876 1.00 93.64 332 A 1 
ATOM 2683 C CG  . PHE A 1 332 ? 3.266   1.050   -22.175 1.00 94.70 332 A 1 
ATOM 2684 C CD1 . PHE A 1 332 ? 2.505   0.287   -21.272 1.00 92.21 332 A 1 
ATOM 2685 C CD2 . PHE A 1 332 ? 3.779   0.452   -23.337 1.00 93.18 332 A 1 
ATOM 2686 C CE1 . PHE A 1 332 ? 2.261   -1.069  -21.525 1.00 92.00 332 A 1 
ATOM 2687 C CE2 . PHE A 1 332 ? 3.533   -0.908  -23.592 1.00 91.95 332 A 1 
ATOM 2688 C CZ  . PHE A 1 332 ? 2.776   -1.668  -22.684 1.00 92.63 332 A 1 
ATOM 2689 N N   . GLY A 1 333 ? 2.456   5.879   -21.906 1.00 94.04 333 A 1 
ATOM 2690 C CA  . GLY A 1 333 ? 2.479   7.146   -21.161 1.00 93.36 333 A 1 
ATOM 2691 C C   . GLY A 1 333 ? 1.291   7.280   -20.210 1.00 94.30 333 A 1 
ATOM 2692 O O   . GLY A 1 333 ? 1.484   7.304   -18.997 1.00 93.48 333 A 1 
ATOM 2693 N N   . GLU A 1 334 ? 0.071   7.208   -20.743 1.00 94.17 334 A 1 
ATOM 2694 C CA  . GLU A 1 334 ? -1.169  7.257   -19.951 1.00 94.25 334 A 1 
ATOM 2695 C C   . GLU A 1 334 ? -1.240  6.153   -18.883 1.00 95.23 334 A 1 
ATOM 2696 O O   . GLU A 1 334 ? -1.737  6.369   -17.782 1.00 94.79 334 A 1 
ATOM 2697 C CB  . GLU A 1 334 ? -2.383  7.069   -20.872 1.00 92.24 334 A 1 
ATOM 2698 C CG  . GLU A 1 334 ? -2.599  8.200   -21.886 1.00 81.17 334 A 1 
ATOM 2699 C CD  . GLU A 1 334 ? -3.819  7.935   -22.791 1.00 80.63 334 A 1 
ATOM 2700 O OE1 . GLU A 1 334 ? -4.135  8.823   -23.605 1.00 71.91 334 A 1 
ATOM 2701 O OE2 . GLU A 1 334 ? -4.400  6.816   -22.710 1.00 74.64 334 A 1 
ATOM 2702 N N   . SER A 1 335 ? -0.740  4.951   -19.191 1.00 96.14 335 A 1 
ATOM 2703 C CA  . SER A 1 335 ? -0.743  3.818   -18.262 1.00 96.77 335 A 1 
ATOM 2704 C C   . SER A 1 335 ? 0.200   4.039   -17.081 1.00 97.31 335 A 1 
ATOM 2705 O O   . SER A 1 335 ? -0.141  3.693   -15.952 1.00 97.18 335 A 1 
ATOM 2706 C CB  . SER A 1 335 ? -0.341  2.535   -18.991 1.00 96.40 335 A 1 
ATOM 2707 O OG  . SER A 1 335 ? -1.213  2.310   -20.088 1.00 90.23 335 A 1 
ATOM 2708 N N   . ILE A 1 336 ? 1.375   4.622   -17.328 1.00 97.25 336 A 1 
ATOM 2709 C CA  . ILE A 1 336 ? 2.336   4.987   -16.286 1.00 97.38 336 A 1 
ATOM 2710 C C   . ILE A 1 336 ? 1.769   6.118   -15.427 1.00 97.42 336 A 1 
ATOM 2711 O O   . ILE A 1 336 ? 1.802   6.021   -14.204 1.00 97.28 336 A 1 
ATOM 2712 C CB  . ILE A 1 336 ? 3.702   5.346   -16.914 1.00 97.21 336 A 1 
ATOM 2713 C CG1 . ILE A 1 336 ? 4.336   4.087   -17.549 1.00 96.16 336 A 1 
ATOM 2714 C CG2 . ILE A 1 336 ? 4.650   5.950   -15.865 1.00 96.32 336 A 1 
ATOM 2715 C CD1 . ILE A 1 336 ? 5.527   4.388   -18.470 1.00 92.46 336 A 1 
ATOM 2716 N N   . ASP A 1 337 ? 1.178   7.146   -16.043 1.00 96.75 337 A 1 
ATOM 2717 C CA  . ASP A 1 337 ? 0.578   8.272   -15.321 1.00 96.36 337 A 1 
ATOM 2718 C C   . ASP A 1 337 ? -0.619  7.828   -14.473 1.00 96.58 337 A 1 
ATOM 2719 O O   . ASP A 1 337 ? -0.797  8.302   -13.349 1.00 96.37 337 A 1 
ATOM 2720 C CB  . ASP A 1 337 ? 0.184   9.373   -16.315 1.00 95.54 337 A 1 
ATOM 2721 C CG  . ASP A 1 337 ? 1.395   10.053  -16.970 1.00 91.74 337 A 1 
ATOM 2722 O OD1 . ASP A 1 337 ? 2.514   9.967   -16.401 1.00 89.28 337 A 1 
ATOM 2723 O OD2 . ASP A 1 337 ? 1.200   10.661  -18.040 1.00 87.73 337 A 1 
ATOM 2724 N N   . TRP A 1 338 ? -1.397  6.849   -14.949 1.00 96.89 338 A 1 
ATOM 2725 C CA  . TRP A 1 338 ? -2.453  6.216   -14.161 1.00 96.95 338 A 1 
ATOM 2726 C C   . TRP A 1 338 ? -1.886  5.513   -12.924 1.00 97.08 338 A 1 
ATOM 2727 O O   . TRP A 1 338 ? -2.361  5.752   -11.815 1.00 96.84 338 A 1 
ATOM 2728 C CB  . TRP A 1 338 ? -3.248  5.248   -15.046 1.00 96.82 338 A 1 
ATOM 2729 C CG  . TRP A 1 338 ? -4.507  4.715   -14.422 1.00 96.57 338 A 1 
ATOM 2730 C CD1 . TRP A 1 338 ? -5.760  5.144   -14.694 1.00 95.92 338 A 1 
ATOM 2731 C CD2 . TRP A 1 338 ? -4.660  3.678   -13.405 1.00 96.78 338 A 1 
ATOM 2732 N NE1 . TRP A 1 338 ? -6.669  4.462   -13.922 1.00 95.78 338 A 1 
ATOM 2733 C CE2 . TRP A 1 338 ? -6.048  3.556   -13.096 1.00 96.20 338 A 1 
ATOM 2734 C CE3 . TRP A 1 338 ? -3.777  2.845   -12.696 1.00 96.08 338 A 1 
ATOM 2735 C CZ2 . TRP A 1 338 ? -6.524  2.675   -12.116 1.00 95.26 338 A 1 
ATOM 2736 C CZ3 . TRP A 1 338 ? -4.243  1.951   -11.709 1.00 95.48 338 A 1 
ATOM 2737 C CH2 . TRP A 1 338 ? -5.613  1.874   -11.415 1.00 95.06 338 A 1 
ATOM 2738 N N   . LEU A 1 339 ? -0.843  4.689   -13.080 1.00 97.65 339 A 1 
ATOM 2739 C CA  . LEU A 1 339 ? -0.198  3.967   -11.975 1.00 97.84 339 A 1 
ATOM 2740 C C   . LEU A 1 339 ? 0.413   4.921   -10.935 1.00 97.81 339 A 1 
ATOM 2741 O O   . LEU A 1 339 ? 0.312   4.674   -9.731  1.00 97.64 339 A 1 
ATOM 2742 C CB  . LEU A 1 339 ? 0.890   3.040   -12.548 1.00 97.97 339 A 1 
ATOM 2743 C CG  . LEU A 1 339 ? 0.379   1.804   -13.311 1.00 97.67 339 A 1 
ATOM 2744 C CD1 . LEU A 1 339 ? 1.547   1.143   -14.050 1.00 97.14 339 A 1 
ATOM 2745 C CD2 . LEU A 1 339 ? -0.222  0.759   -12.376 1.00 96.95 339 A 1 
ATOM 2746 N N   . LEU A 1 340 ? 1.014   6.028   -11.386 1.00 97.69 340 A 1 
ATOM 2747 C CA  . LEU A 1 340 ? 1.538   7.089   -10.518 1.00 97.51 340 A 1 
ATOM 2748 C C   . LEU A 1 340 ? 0.409   7.794   -9.765  1.00 97.16 340 A 1 
ATOM 2749 O O   . LEU A 1 340 ? 0.484   7.959   -8.550  1.00 96.79 340 A 1 
ATOM 2750 C CB  . LEU A 1 340 ? 2.328   8.103   -11.365 1.00 97.61 340 A 1 
ATOM 2751 C CG  . LEU A 1 340 ? 3.648   7.565   -11.935 1.00 97.09 340 A 1 
ATOM 2752 C CD1 . LEU A 1 340 ? 4.192   8.544   -12.977 1.00 95.87 340 A 1 
ATOM 2753 C CD2 . LEU A 1 340 ? 4.708   7.378   -10.852 1.00 95.80 340 A 1 
ATOM 2754 N N   . SER A 1 341 ? -0.667  8.161   -10.465 1.00 96.63 341 A 1 
ATOM 2755 C CA  . SER A 1 341 ? -1.841  8.824   -9.879  1.00 96.17 341 A 1 
ATOM 2756 C C   . SER A 1 341 ? -2.601  7.921   -8.902  1.00 96.25 341 A 1 
ATOM 2757 O O   . SER A 1 341 ? -3.207  8.407   -7.949  1.00 95.42 341 A 1 
ATOM 2758 C CB  . SER A 1 341 ? -2.802  9.277   -10.982 1.00 95.33 341 A 1 
ATOM 2759 O OG  . SER A 1 341 ? -2.175  10.182  -11.865 1.00 88.28 341 A 1 
ATOM 2760 N N   . ALA A 1 342 ? -2.553  6.601   -9.105  1.00 96.78 342 A 1 
ATOM 2761 C CA  . ALA A 1 342 ? -3.068  5.594   -8.179  1.00 96.96 342 A 1 
ATOM 2762 C C   . ALA A 1 342 ? -2.182  5.406   -6.932  1.00 97.05 342 A 1 
ATOM 2763 O O   . ALA A 1 342 ? -2.612  4.784   -5.958  1.00 96.50 342 A 1 
ATOM 2764 C CB  . ALA A 1 342 ? -3.232  4.279   -8.954  1.00 97.01 342 A 1 
ATOM 2765 N N   . GLY A 1 343 ? -0.943  5.921   -6.953  1.00 97.11 343 A 1 
ATOM 2766 C CA  . GLY A 1 343 ? 0.015   5.820   -5.849  1.00 97.19 343 A 1 
ATOM 2767 C C   . GLY A 1 343 ? 0.575   4.412   -5.630  1.00 97.69 343 A 1 
ATOM 2768 O O   . GLY A 1 343 ? 1.073   4.122   -4.547  1.00 97.00 343 A 1 
ATOM 2769 N N   . ILE A 1 344 ? 0.491   3.524   -6.626  1.00 97.37 344 A 1 
ATOM 2770 C CA  . ILE A 1 344 ? 0.953   2.126   -6.523  1.00 97.41 344 A 1 
ATOM 2771 C C   . ILE A 1 344 ? 2.329   1.887   -7.154  1.00 97.82 344 A 1 
ATOM 2772 O O   . ILE A 1 344 ? 2.926   0.827   -6.958  1.00 97.26 344 A 1 
ATOM 2773 C CB  . ILE A 1 344 ? -0.117  1.139   -7.039  1.00 96.30 344 A 1 
ATOM 2774 C CG1 . ILE A 1 344 ? -0.402  1.312   -8.544  1.00 93.94 344 A 1 
ATOM 2775 C CG2 . ILE A 1 344 ? -1.403  1.278   -6.206  1.00 91.88 344 A 1 
ATOM 2776 C CD1 . ILE A 1 344 ? -1.363  0.257   -9.105  1.00 91.91 344 A 1 
ATOM 2777 N N   . VAL A 1 345 ? 2.866   2.889   -7.865  1.00 98.14 345 A 1 
ATOM 2778 C CA  . VAL A 1 345 ? 4.237   2.898   -8.390  1.00 98.19 345 A 1 
ATOM 2779 C C   . VAL A 1 345 ? 4.930   4.228   -8.106  1.00 98.21 345 A 1 
ATOM 2780 O O   . VAL A 1 345 ? 4.286   5.249   -7.870  1.00 97.70 345 A 1 
ATOM 2781 C CB  . VAL A 1 345 ? 4.314   2.565   -9.893  1.00 97.53 345 A 1 
ATOM 2782 C CG1 . VAL A 1 345 ? 3.589   1.254   -10.227 1.00 94.33 345 A 1 
ATOM 2783 C CG2 . VAL A 1 345 ? 3.778   3.685   -10.787 1.00 94.39 345 A 1 
ATOM 2784 N N   . LEU A 1 346 ? 6.256   4.223   -8.162  1.00 98.24 346 A 1 
ATOM 2785 C CA  . LEU A 1 346 ? 7.140   5.372   -7.992  1.00 98.28 346 A 1 
ATOM 2786 C C   . LEU A 1 346 ? 8.016   5.519   -9.238  1.00 98.29 346 A 1 
ATOM 2787 O O   . LEU A 1 346 ? 8.538   4.532   -9.754  1.00 97.90 346 A 1 
ATOM 2788 C CB  . LEU A 1 346 ? 8.002   5.175   -6.736  1.00 98.18 346 A 1 
ATOM 2789 C CG  . LEU A 1 346 ? 7.227   4.872   -5.440  1.00 97.84 346 A 1 
ATOM 2790 C CD1 . LEU A 1 346 ? 8.218   4.538   -4.331  1.00 96.99 346 A 1 
ATOM 2791 C CD2 . LEU A 1 346 ? 6.366   6.058   -5.003  1.00 96.81 346 A 1 
ATOM 2792 N N   . LYS A 1 347 ? 8.204   6.754   -9.712  1.00 98.27 347 A 1 
ATOM 2793 C CA  . LYS A 1 347 ? 9.014   7.048   -10.901 1.00 98.34 347 A 1 
ATOM 2794 C C   . LYS A 1 347 ? 10.296  7.770   -10.503 1.00 98.38 347 A 1 
ATOM 2795 O O   . LYS A 1 347 ? 10.247  8.837   -9.898  1.00 98.02 347 A 1 
ATOM 2796 C CB  . LYS A 1 347 ? 8.161   7.839   -11.901 1.00 97.97 347 A 1 
ATOM 2797 C CG  . LYS A 1 347 ? 8.820   7.974   -13.280 1.00 97.53 347 A 1 
ATOM 2798 C CD  . LYS A 1 347 ? 7.830   8.664   -14.234 1.00 96.47 347 A 1 
ATOM 2799 C CE  . LYS A 1 347 ? 8.374   8.765   -15.655 1.00 93.05 347 A 1 
ATOM 2800 N NZ  . LYS A 1 347 ? 7.421   9.481   -16.539 1.00 89.88 347 A 1 
ATOM 2801 N N   . CYS A 1 348 ? 11.436  7.197   -10.864 1.00 98.26 348 A 1 
ATOM 2802 C CA  . CYS A 1 348 ? 12.763  7.763   -10.640 1.00 98.27 348 A 1 
ATOM 2803 C C   . CYS A 1 348 ? 13.332  8.247   -11.976 1.00 98.10 348 A 1 
ATOM 2804 O O   . CYS A 1 348 ? 13.585  7.440   -12.874 1.00 97.50 348 A 1 
ATOM 2805 C CB  . CYS A 1 348 ? 13.631  6.698   -9.968  1.00 98.16 348 A 1 
ATOM 2806 S SG  . CYS A 1 348 ? 15.257  7.376   -9.550  1.00 97.84 348 A 1 
ATOM 2807 N N   . HIS A 1 349 ? 13.499  9.556   -12.116 1.00 98.30 349 A 1 
ATOM 2808 C CA  . HIS A 1 349 ? 13.955  10.173  -13.359 1.00 98.22 349 A 1 
ATOM 2809 C C   . HIS A 1 349 ? 15.478  10.170  -13.464 1.00 98.21 349 A 1 
ATOM 2810 O O   . HIS A 1 349 ? 16.175  10.467  -12.494 1.00 97.81 349 A 1 
ATOM 2811 C CB  . HIS A 1 349 ? 13.409  11.594  -13.452 1.00 97.93 349 A 1 
ATOM 2812 C CG  . HIS A 1 349 ? 11.941  11.638  -13.771 1.00 97.37 349 A 1 
ATOM 2813 N ND1 . HIS A 1 349 ? 11.412  11.559  -15.033 1.00 86.67 349 A 1 
ATOM 2814 C CD2 . HIS A 1 349 ? 10.893  11.790  -12.902 1.00 88.65 349 A 1 
ATOM 2815 C CE1 . HIS A 1 349 ? 10.083  11.691  -14.935 1.00 89.45 349 A 1 
ATOM 2816 N NE2 . HIS A 1 349 ? 9.712   11.818  -13.650 1.00 91.88 349 A 1 
ATOM 2817 N N   . LYS A 1 350 ? 16.002  9.914   -14.658 1.00 97.52 350 A 1 
ATOM 2818 C CA  . LYS A 1 350 ? 17.411  10.170  -14.939 1.00 97.37 350 A 1 
ATOM 2819 C C   . LYS A 1 350 ? 17.660  11.670  -14.980 1.00 97.51 350 A 1 
ATOM 2820 O O   . LYS A 1 350 ? 16.855  12.421  -15.527 1.00 97.15 350 A 1 
ATOM 2821 C CB  . LYS A 1 350 ? 17.811  9.494   -16.250 1.00 96.50 350 A 1 
ATOM 2822 C CG  . LYS A 1 350 ? 19.309  9.632   -16.557 1.00 95.30 350 A 1 
ATOM 2823 C CD  . LYS A 1 350 ? 19.601  8.938   -17.890 1.00 92.54 350 A 1 
ATOM 2824 C CE  . LYS A 1 350 ? 20.844  9.508   -18.565 1.00 86.62 350 A 1 
ATOM 2825 N NZ  . LYS A 1 350 ? 20.638  9.505   -20.034 1.00 81.89 350 A 1 
ATOM 2826 N N   . ILE A 1 351 ? 18.804  12.092  -14.433 1.00 97.54 351 A 1 
ATOM 2827 C CA  . ILE A 1 351 ? 19.358  13.429  -14.648 1.00 97.35 351 A 1 
ATOM 2828 C C   . ILE A 1 351 ? 20.572  13.347  -15.579 1.00 96.91 351 A 1 
ATOM 2829 O O   . ILE A 1 351 ? 21.351  12.389  -15.533 1.00 96.31 351 A 1 
ATOM 2830 C CB  . ILE A 1 351 ? 19.663  14.148  -13.314 1.00 97.35 351 A 1 
ATOM 2831 C CG1 . ILE A 1 351 ? 20.670  13.359  -12.450 1.00 95.96 351 A 1 
ATOM 2832 C CG2 . ILE A 1 351 ? 18.348  14.422  -12.559 1.00 94.61 351 A 1 
ATOM 2833 C CD1 . ILE A 1 351 ? 21.192  14.140  -11.244 1.00 93.97 351 A 1 
ATOM 2834 N N   . GLU A 1 352 ? 20.737  14.357  -16.425 1.00 96.36 352 A 1 
ATOM 2835 C CA  . GLU A 1 352 ? 21.874  14.455  -17.345 1.00 95.39 352 A 1 
ATOM 2836 C C   . GLU A 1 352 ? 23.147  14.889  -16.613 1.00 95.20 352 A 1 
ATOM 2837 O O   . GLU A 1 352 ? 24.232  14.351  -16.856 1.00 93.50 352 A 1 
ATOM 2838 C CB  . GLU A 1 352 ? 21.560  15.456  -18.459 1.00 94.19 352 A 1 
ATOM 2839 C CG  . GLU A 1 352 ? 20.387  15.013  -19.343 1.00 89.37 352 A 1 
ATOM 2840 C CD  . GLU A 1 352 ? 20.173  15.950  -20.539 1.00 84.88 352 A 1 
ATOM 2841 O OE1 . GLU A 1 352 ? 19.598  15.464  -21.536 1.00 75.64 352 A 1 
ATOM 2842 O OE2 . GLU A 1 352 ? 20.619  17.118  -20.459 1.00 76.74 352 A 1 
ATOM 2843 N N   . GLN A 1 353 ? 23.011  15.848  -15.683 1.00 96.26 353 A 1 
ATOM 2844 C CA  . GLN A 1 353 ? 24.116  16.423  -14.928 1.00 96.49 353 A 1 
ATOM 2845 C C   . GLN A 1 353 ? 23.777  16.539  -13.439 1.00 97.15 353 A 1 
ATOM 2846 O O   . GLN A 1 353 ? 22.638  16.802  -13.061 1.00 96.37 353 A 1 
ATOM 2847 C CB  . GLN A 1 353 ? 24.506  17.790  -15.506 1.00 95.47 353 A 1 
ATOM 2848 C CG  . GLN A 1 353 ? 24.883  17.739  -16.994 1.00 91.98 353 A 1 
ATOM 2849 C CD  . GLN A 1 353 ? 25.505  19.034  -17.504 1.00 88.40 353 A 1 
ATOM 2850 O OE1 . GLN A 1 353 ? 25.961  19.882  -16.757 1.00 78.90 353 A 1 
ATOM 2851 N NE2 . GLN A 1 353 ? 25.593  19.216  -18.802 1.00 76.21 353 A 1 
ATOM 2852 N N   . GLY A 1 354 ? 24.787  16.378  -12.584 1.00 96.09 354 A 1 
ATOM 2853 C CA  . GLY A 1 354 ? 24.693  16.568  -11.134 1.00 96.49 354 A 1 
ATOM 2854 C C   . GLY A 1 354 ? 24.857  18.032  -10.724 1.00 96.89 354 A 1 
ATOM 2855 O O   . GLY A 1 354 ? 25.676  18.328  -9.865  1.00 95.66 354 A 1 
ATOM 2856 N N   . VAL A 1 355 ? 24.134  18.960  -11.363 1.00 96.79 355 A 1 
ATOM 2857 C CA  . VAL A 1 355 ? 24.188  20.407  -11.099 1.00 96.72 355 A 1 
ATOM 2858 C C   . VAL A 1 355 ? 22.807  20.949  -10.735 1.00 97.03 355 A 1 
ATOM 2859 O O   . VAL A 1 355 ? 21.778  20.384  -11.113 1.00 95.75 355 A 1 
ATOM 2860 C CB  . VAL A 1 355 ? 24.809  21.199  -12.270 1.00 94.96 355 A 1 
ATOM 2861 C CG1 . VAL A 1 355 ? 26.238  20.730  -12.555 1.00 90.09 355 A 1 
ATOM 2862 C CG2 . VAL A 1 355 ? 23.993  21.119  -13.558 1.00 89.28 355 A 1 
ATOM 2863 N N   . MET A 1 356 ? 22.782  22.045  -9.978  1.00 96.71 356 A 1 
ATOM 2864 C CA  . MET A 1 356 ? 21.528  22.651  -9.522  1.00 96.17 356 A 1 
ATOM 2865 C C   . MET A 1 356 ? 20.846  23.497  -10.601 1.00 96.39 356 A 1 
ATOM 2866 O O   . MET A 1 356 ? 21.531  24.176  -11.362 1.00 94.17 356 A 1 
ATOM 2867 C CB  . MET A 1 356 ? 21.778  23.519  -8.292  1.00 93.31 356 A 1 
ATOM 2868 C CG  . MET A 1 356 ? 22.114  22.649  -7.089  1.00 82.75 356 A 1 
ATOM 2869 S SD  . MET A 1 356 ? 22.268  23.603  -5.576  1.00 81.82 356 A 1 
ATOM 2870 C CE  . MET A 1 356 ? 22.674  22.211  -4.501  1.00 71.44 356 A 1 
ATOM 2871 N N   . PRO A 1 357 ? 19.502  23.532  -10.614 1.00 96.65 357 A 1 
ATOM 2872 C CA  . PRO A 1 357 ? 18.598  22.647  -9.872  1.00 96.89 357 A 1 
ATOM 2873 C C   . PRO A 1 357 ? 18.505  21.265  -10.540 1.00 97.36 357 A 1 
ATOM 2874 O O   . PRO A 1 357 ? 18.362  21.187  -11.760 1.00 96.67 357 A 1 
ATOM 2875 C CB  . PRO A 1 357 ? 17.250  23.376  -9.885  1.00 96.02 357 A 1 
ATOM 2876 C CG  . PRO A 1 357 ? 17.268  24.127  -11.220 1.00 95.00 357 A 1 
ATOM 2877 C CD  . PRO A 1 357 ? 18.736  24.478  -11.421 1.00 96.12 357 A 1 
ATOM 2878 N N   . LEU A 1 358 ? 18.509  20.177  -9.763  1.00 96.58 358 A 1 
ATOM 2879 C CA  . LEU A 1 358 ? 18.413  18.814  -10.323 1.00 97.12 358 A 1 
ATOM 2880 C C   . LEU A 1 358 ? 17.171  18.621  -11.202 1.00 97.27 358 A 1 
ATOM 2881 O O   . LEU A 1 358 ? 17.230  17.942  -12.225 1.00 96.52 358 A 1 
ATOM 2882 C CB  . LEU A 1 358 ? 18.385  17.758  -9.201  1.00 96.93 358 A 1 
ATOM 2883 C CG  . LEU A 1 358 ? 19.690  17.555  -8.419  1.00 96.53 358 A 1 
ATOM 2884 C CD1 . LEU A 1 358 ? 19.485  16.429  -7.405  1.00 95.07 358 A 1 
ATOM 2885 C CD2 . LEU A 1 358 ? 20.865  17.185  -9.324  1.00 95.23 358 A 1 
ATOM 2886 N N   . LYS A 1 359 ? 16.057  19.252  -10.833 1.00 97.41 359 A 1 
ATOM 2887 C CA  . LYS A 1 359 ? 14.815  19.224  -11.619 1.00 97.09 359 A 1 
ATOM 2888 C C   . LYS A 1 359 ? 14.986  19.791  -13.038 1.00 97.27 359 A 1 
ATOM 2889 O O   . LYS A 1 359 ? 14.276  19.361  -13.939 1.00 96.21 359 A 1 
ATOM 2890 C CB  . LYS A 1 359 ? 13.716  19.959  -10.832 1.00 96.17 359 A 1 
ATOM 2891 C CG  . LYS A 1 359 ? 12.327  19.752  -11.453 1.00 93.02 359 A 1 
ATOM 2892 C CD  . LYS A 1 359 ? 11.230  20.368  -10.576 1.00 89.39 359 A 1 
ATOM 2893 C CE  . LYS A 1 359 ? 9.856   20.108  -11.209 1.00 83.11 359 A 1 
ATOM 2894 N NZ  . LYS A 1 359 ? 8.751   20.671  -10.394 1.00 73.71 359 A 1 
ATOM 2895 N N   . GLY A 1 360 ? 15.915  20.727  -13.239 1.00 97.32 360 A 1 
ATOM 2896 C CA  . GLY A 1 360 ? 16.245  21.280  -14.557 1.00 97.18 360 A 1 
ATOM 2897 C C   . GLY A 1 360 ? 17.106  20.359  -15.425 1.00 97.41 360 A 1 
ATOM 2898 O O   . GLY A 1 360 ? 17.285  20.648  -16.600 1.00 96.23 360 A 1 
ATOM 2899 N N   . GLN A 1 361 ? 17.630  19.275  -14.851 1.00 97.63 361 A 1 
ATOM 2900 C CA  . GLN A 1 361 ? 18.520  18.329  -15.526 1.00 97.60 361 A 1 
ATOM 2901 C C   . GLN A 1 361 ? 17.824  17.011  -15.904 1.00 97.64 361 A 1 
ATOM 2902 O O   . GLN A 1 361 ? 18.493  16.041  -16.253 1.00 96.47 361 A 1 
ATOM 2903 C CB  . GLN A 1 361 ? 19.749  18.061  -14.632 1.00 97.28 361 A 1 
ATOM 2904 C CG  . GLN A 1 361 ? 20.491  19.333  -14.195 1.00 96.39 361 A 1 
ATOM 2905 C CD  . GLN A 1 361 ? 20.974  20.169  -15.372 1.00 96.29 361 A 1 
ATOM 2906 O OE1 . GLN A 1 361 ? 21.571  19.673  -16.319 1.00 89.10 361 A 1 
ATOM 2907 N NE2 . GLN A 1 361 ? 20.749  21.463  -15.366 1.00 88.48 361 A 1 
ATOM 2908 N N   . ILE A 1 362 ? 16.496  16.939  -15.785 1.00 97.58 362 A 1 
ATOM 2909 C CA  . ILE A 1 362 ? 15.742  15.699  -16.011 1.00 97.51 362 A 1 
ATOM 2910 C C   . ILE A 1 362 ? 15.759  15.323  -17.497 1.00 97.03 362 A 1 
ATOM 2911 O O   . ILE A 1 362 ? 15.311  16.090  -18.348 1.00 95.97 362 A 1 
ATOM 2912 C CB  . ILE A 1 362 ? 14.295  15.813  -15.479 1.00 97.48 362 A 1 
ATOM 2913 C CG1 . ILE A 1 362 ? 14.298  15.945  -13.940 1.00 96.37 362 A 1 
ATOM 2914 C CG2 . ILE A 1 362 ? 13.449  14.592  -15.901 1.00 96.15 362 A 1 
ATOM 2915 C CD1 . ILE A 1 362 ? 12.917  16.246  -13.339 1.00 94.78 362 A 1 
ATOM 2916 N N   . ASP A 1 363 ? 16.154  14.085  -17.774 1.00 97.02 363 A 1 
ATOM 2917 C CA  . ASP A 1 363 ? 15.899  13.404  -19.042 1.00 96.53 363 A 1 
ATOM 2918 C C   . ASP A 1 363 ? 14.560  12.657  -18.934 1.00 96.30 363 A 1 
ATOM 2919 O O   . ASP A 1 363 ? 14.462  11.585  -18.329 1.00 94.85 363 A 1 
ATOM 2920 C CB  . ASP A 1 363 ? 17.083  12.481  -19.361 1.00 95.54 363 A 1 
ATOM 2921 C CG  . ASP A 1 363 ? 16.930  11.658  -20.644 1.00 94.66 363 A 1 
ATOM 2922 O OD1 . ASP A 1 363 ? 15.839  11.678  -21.270 1.00 92.29 363 A 1 
ATOM 2923 O OD2 . ASP A 1 363 ? 17.911  10.935  -20.965 1.00 91.14 363 A 1 
ATOM 2924 N N   . PHE A 1 364 ? 13.496  13.227  -19.502 1.00 95.22 364 A 1 
ATOM 2925 C CA  . PHE A 1 364 ? 12.151  12.640  -19.439 1.00 94.15 364 A 1 
ATOM 2926 C C   . PHE A 1 364 ? 12.017  11.316  -20.206 1.00 93.81 364 A 1 
ATOM 2927 O O   . PHE A 1 364 ? 11.063  10.566  -19.975 1.00 91.28 364 A 1 
ATOM 2928 C CB  . PHE A 1 364 ? 11.123  13.661  -19.940 1.00 93.29 364 A 1 
ATOM 2929 C CG  . PHE A 1 364 ? 10.956  14.855  -19.021 1.00 93.46 364 A 1 
ATOM 2930 C CD1 . PHE A 1 364 ? 10.204  14.727  -17.837 1.00 90.76 364 A 1 
ATOM 2931 C CD2 . PHE A 1 364 ? 11.550  16.089  -19.340 1.00 91.39 364 A 1 
ATOM 2932 C CE1 . PHE A 1 364 ? 10.044  15.827  -16.978 1.00 90.15 364 A 1 
ATOM 2933 C CE2 . PHE A 1 364 ? 11.393  17.189  -18.480 1.00 90.33 364 A 1 
ATOM 2934 C CZ  . PHE A 1 364 ? 10.638  17.059  -17.298 1.00 91.18 364 A 1 
ATOM 2935 N N   . SER A 1 365 ? 12.958  11.007  -21.093 1.00 94.85 365 A 1 
ATOM 2936 C CA  . SER A 1 365 ? 12.971  9.769   -21.879 1.00 94.17 365 A 1 
ATOM 2937 C C   . SER A 1 365 ? 13.571  8.576   -21.123 1.00 94.29 365 A 1 
ATOM 2938 O O   . SER A 1 365 ? 13.424  7.425   -21.554 1.00 92.72 365 A 1 
ATOM 2939 C CB  . SER A 1 365 ? 13.711  10.008  -23.197 1.00 93.40 365 A 1 
ATOM 2940 O OG  . SER A 1 365 ? 15.112  10.004  -23.036 1.00 89.64 365 A 1 
ATOM 2941 N N   . ASP A 1 366 ? 14.238  8.843   -19.986 1.00 95.14 366 A 1 
ATOM 2942 C CA  . ASP A 1 366 ? 14.978  7.854   -19.216 1.00 95.69 366 A 1 
ATOM 2943 C C   . ASP A 1 366 ? 14.560  7.871   -17.739 1.00 96.44 366 A 1 
ATOM 2944 O O   . ASP A 1 366 ? 14.770  8.828   -17.004 1.00 95.97 366 A 1 
ATOM 2945 C CB  . ASP A 1 366 ? 16.485  8.074   -19.423 1.00 94.31 366 A 1 
ATOM 2946 C CG  . ASP A 1 366 ? 17.298  6.812   -19.151 1.00 92.72 366 A 1 
ATOM 2947 O OD1 . ASP A 1 366 ? 16.922  6.024   -18.257 1.00 89.02 366 A 1 
ATOM 2948 O OD2 . ASP A 1 366 ? 18.244  6.540   -19.930 1.00 87.71 366 A 1 
ATOM 2949 N N   . PHE A 1 367 ? 13.925  6.793   -17.298 1.00 96.43 367 A 1 
ATOM 2950 C CA  . PHE A 1 367 ? 13.437  6.653   -15.931 1.00 96.92 367 A 1 
ATOM 2951 C C   . PHE A 1 367 ? 13.392  5.185   -15.504 1.00 97.03 367 A 1 
ATOM 2952 O O   . PHE A 1 367 ? 13.377  4.271   -16.335 1.00 96.43 367 A 1 
ATOM 2953 C CB  . PHE A 1 367 ? 12.056  7.319   -15.792 1.00 97.03 367 A 1 
ATOM 2954 C CG  . PHE A 1 367 ? 10.969  6.717   -16.663 1.00 97.36 367 A 1 
ATOM 2955 C CD1 . PHE A 1 367 ? 10.781  7.183   -17.980 1.00 96.64 367 A 1 
ATOM 2956 C CD2 . PHE A 1 367 ? 10.164  5.675   -16.171 1.00 96.75 367 A 1 
ATOM 2957 C CE1 . PHE A 1 367 ? 9.802   6.605   -18.801 1.00 96.38 367 A 1 
ATOM 2958 C CE2 . PHE A 1 367 ? 9.184   5.098   -16.994 1.00 96.44 367 A 1 
ATOM 2959 C CZ  . PHE A 1 367 ? 9.004   5.559   -18.311 1.00 96.50 367 A 1 
ATOM 2960 N N   . LYS A 1 368 ? 13.334  4.963   -14.186 1.00 97.42 368 A 1 
ATOM 2961 C CA  . LYS A 1 368 ? 13.054  3.672   -13.551 1.00 97.48 368 A 1 
ATOM 2962 C C   . LYS A 1 368 ? 11.659  3.714   -12.925 1.00 97.74 368 A 1 
ATOM 2963 O O   . LYS A 1 368 ? 11.212  4.776   -12.486 1.00 97.47 368 A 1 
ATOM 2964 C CB  . LYS A 1 368 ? 14.126  3.349   -12.497 1.00 96.75 368 A 1 
ATOM 2965 C CG  . LYS A 1 368 ? 15.575  3.343   -13.020 1.00 95.83 368 A 1 
ATOM 2966 C CD  . LYS A 1 368 ? 16.547  3.078   -11.855 1.00 94.50 368 A 1 
ATOM 2967 C CE  . LYS A 1 368 ? 18.015  3.135   -12.272 1.00 91.41 368 A 1 
ATOM 2968 N NZ  . LYS A 1 368 ? 18.914  2.903   -11.103 1.00 88.14 368 A 1 
ATOM 2969 N N   . LEU A 1 369 ? 10.979  2.573   -12.871 1.00 97.62 369 A 1 
ATOM 2970 C CA  . LEU A 1 369 ? 9.754   2.403   -12.088 1.00 97.66 369 A 1 
ATOM 2971 C C   . LEU A 1 369 ? 10.015  1.450   -10.927 1.00 97.70 369 A 1 
ATOM 2972 O O   . LEU A 1 369 ? 10.556  0.362   -11.118 1.00 97.12 369 A 1 
ATOM 2973 C CB  . LEU A 1 369 ? 8.576   1.907   -12.948 1.00 97.37 369 A 1 
ATOM 2974 C CG  . LEU A 1 369 ? 8.051   2.906   -13.993 1.00 96.51 369 A 1 
ATOM 2975 C CD1 . LEU A 1 369 ? 6.828   2.307   -14.693 1.00 95.36 369 A 1 
ATOM 2976 C CD2 . LEU A 1 369 ? 7.626   4.245   -13.395 1.00 95.28 369 A 1 
ATOM 2977 N N   . TYR A 1 370 ? 9.579   1.857   -9.736  1.00 98.11 370 A 1 
ATOM 2978 C CA  . TYR A 1 370 ? 9.545   1.056   -8.520  1.00 98.12 370 A 1 
ATOM 2979 C C   . TYR A 1 370 ? 8.093   0.847   -8.084  1.00 98.11 370 A 1 
ATOM 2980 O O   . TYR A 1 370 ? 7.205   1.602   -8.482  1.00 97.79 370 A 1 
ATOM 2981 C CB  . TYR A 1 370 ? 10.376  1.750   -7.435  1.00 97.96 370 A 1 
ATOM 2982 C CG  . TYR A 1 370 ? 11.835  1.951   -7.803  1.00 97.85 370 A 1 
ATOM 2983 C CD1 . TYR A 1 370 ? 12.707  0.847   -7.840  1.00 97.29 370 A 1 
ATOM 2984 C CD2 . TYR A 1 370 ? 12.319  3.237   -8.112  1.00 97.10 370 A 1 
ATOM 2985 C CE1 . TYR A 1 370 ? 14.064  1.028   -8.184  1.00 96.85 370 A 1 
ATOM 2986 C CE2 . TYR A 1 370 ? 13.673  3.419   -8.457  1.00 96.72 370 A 1 
ATOM 2987 C CZ  . TYR A 1 370 ? 14.548  2.314   -8.492  1.00 96.88 370 A 1 
ATOM 2988 O OH  . TYR A 1 370 ? 15.851  2.491   -8.818  1.00 95.96 370 A 1 
ATOM 2989 N N   . MET A 1 371 ? 7.831   -0.166  -7.267  1.00 98.30 371 A 1 
ATOM 2990 C CA  . MET A 1 371 ? 6.525   -0.324  -6.616  1.00 98.31 371 A 1 
ATOM 2991 C C   . MET A 1 371 ? 6.475   0.502   -5.327  1.00 98.33 371 A 1 
ATOM 2992 O O   . MET A 1 371 ? 7.493   0.678   -4.660  1.00 97.85 371 A 1 
ATOM 2993 C CB  . MET A 1 371 ? 6.212   -1.804  -6.368  1.00 97.90 371 A 1 
ATOM 2994 C CG  . MET A 1 371 ? 6.022   -2.546  -7.698  1.00 95.36 371 A 1 
ATOM 2995 S SD  . MET A 1 371 ? 5.575   -4.298  -7.586  1.00 92.26 371 A 1 
ATOM 2996 C CE  . MET A 1 371 ? 3.957   -4.193  -6.793  1.00 83.04 371 A 1 
ATOM 2997 N N   . SER A 1 372 ? 5.296   1.004   -4.958  1.00 98.35 372 A 1 
ATOM 2998 C CA  . SER A 1 372 ? 5.119   1.810   -3.739  1.00 98.20 372 A 1 
ATOM 2999 C C   . SER A 1 372 ? 5.260   1.010   -2.442  1.00 98.32 372 A 1 
ATOM 3000 O O   . SER A 1 372 ? 5.376   1.609   -1.376  1.00 97.51 372 A 1 
ATOM 3001 C CB  . SER A 1 372 ? 3.762   2.517   -3.765  1.00 97.35 372 A 1 
ATOM 3002 O OG  . SER A 1 372 ? 2.712   1.572   -3.778  1.00 87.20 372 A 1 
ATOM 3003 N N   . ASP A 1 373 ? 5.268   -0.327  -2.525  1.00 98.42 373 A 1 
ATOM 3004 C CA  . ASP A 1 373 ? 5.465   -1.236  -1.399  1.00 98.54 373 A 1 
ATOM 3005 C C   . ASP A 1 373 ? 6.411   -2.395  -1.766  1.00 98.53 373 A 1 
ATOM 3006 O O   . ASP A 1 373 ? 6.225   -3.095  -2.767  1.00 98.04 373 A 1 
ATOM 3007 C CB  . ASP A 1 373 ? 4.109   -1.757  -0.913  1.00 98.44 373 A 1 
ATOM 3008 C CG  . ASP A 1 373 ? 4.301   -2.609  0.336   1.00 98.26 373 A 1 
ATOM 3009 O OD1 . ASP A 1 373 ? 4.447   -3.841  0.190   1.00 96.29 373 A 1 
ATOM 3010 O OD2 . ASP A 1 373 ? 4.383   -2.029  1.432   1.00 96.30 373 A 1 
ATOM 3011 N N   . THR A 1 374 ? 7.434   -2.588  -0.942  1.00 98.30 374 A 1 
ATOM 3012 C CA  . THR A 1 374 ? 8.504   -3.572  -1.174  1.00 98.17 374 A 1 
ATOM 3013 C C   . THR A 1 374 ? 8.016   -5.012  -0.991  1.00 98.33 374 A 1 
ATOM 3014 O O   . THR A 1 374 ? 8.423   -5.899  -1.738  1.00 97.64 374 A 1 
ATOM 3015 C CB  . THR A 1 374 ? 9.688   -3.265  -0.240  1.00 96.82 374 A 1 
ATOM 3016 O OG1 . THR A 1 374 ? 10.143  -1.950  -0.475  1.00 78.05 374 A 1 
ATOM 3017 C CG2 . THR A 1 374 ? 10.888  -4.167  -0.479  1.00 78.94 374 A 1 
ATOM 3018 N N   . GLY A 1 375 ? 7.104   -5.261  -0.045  1.00 98.32 375 A 1 
ATOM 3019 C CA  . GLY A 1 375 ? 6.502   -6.583  0.155   1.00 98.37 375 A 1 
ATOM 3020 C C   . GLY A 1 375 ? 5.588   -6.984  -1.000  1.00 98.44 375 A 1 
ATOM 3021 O O   . GLY A 1 375 ? 5.635   -8.121  -1.470  1.00 98.06 375 A 1 
ATOM 3022 N N   . MET A 1 376 ? 4.823   -6.025  -1.545  1.00 98.44 376 A 1 
ATOM 3023 C CA  . MET A 1 376 ? 4.031   -6.237  -2.761  1.00 98.40 376 A 1 
ATOM 3024 C C   . MET A 1 376 ? 4.927   -6.562  -3.964  1.00 98.29 376 A 1 
ATOM 3025 O O   . MET A 1 376 ? 4.584   -7.453  -4.734  1.00 97.86 376 A 1 
ATOM 3026 C CB  . MET A 1 376 ? 3.146   -5.015  -3.055  1.00 98.30 376 A 1 
ATOM 3027 C CG  . MET A 1 376 ? 2.029   -4.821  -2.022  1.00 97.61 376 A 1 
ATOM 3028 S SD  . MET A 1 376 ? 0.849   -6.192  -1.848  1.00 97.08 376 A 1 
ATOM 3029 C CE  . MET A 1 376 ? 0.105   -6.192  -3.498  1.00 92.77 376 A 1 
ATOM 3030 N N   . LEU A 1 377 ? 6.092   -5.911  -4.097  1.00 98.37 377 A 1 
ATOM 3031 C CA  . LEU A 1 377 ? 7.078   -6.245  -5.134  1.00 98.27 377 A 1 
ATOM 3032 C C   . LEU A 1 377 ? 7.617   -7.674  -4.968  1.00 98.20 377 A 1 
ATOM 3033 O O   . LEU A 1 377 ? 7.670   -8.422  -5.947  1.00 97.85 377 A 1 
ATOM 3034 C CB  . LEU A 1 377 ? 8.225   -5.212  -5.115  1.00 98.08 377 A 1 
ATOM 3035 C CG  . LEU A 1 377 ? 9.399   -5.540  -6.059  1.00 97.66 377 A 1 
ATOM 3036 C CD1 . LEU A 1 377 ? 8.990   -5.572  -7.530  1.00 96.98 377 A 1 
ATOM 3037 C CD2 . LEU A 1 377 ? 10.512  -4.509  -5.902  1.00 96.86 377 A 1 
ATOM 3038 N N   . ALA A 1 378 ? 8.012   -8.059  -3.753  1.00 98.09 378 A 1 
ATOM 3039 C CA  . ALA A 1 378 ? 8.539   -9.396  -3.478  1.00 97.87 378 A 1 
ATOM 3040 C C   . ALA A 1 378 ? 7.508   -10.492 -3.804  1.00 97.80 378 A 1 
ATOM 3041 O O   . ALA A 1 378 ? 7.842   -11.471 -4.478  1.00 97.17 378 A 1 
ATOM 3042 C CB  . ALA A 1 378 ? 8.996   -9.453  -2.015  1.00 97.49 378 A 1 
ATOM 3043 N N   . MET A 1 379 ? 6.251   -10.293 -3.394  1.00 97.82 379 A 1 
ATOM 3044 C CA  . MET A 1 379 ? 5.143   -11.199 -3.710  1.00 97.66 379 A 1 
ATOM 3045 C C   . MET A 1 379 ? 4.872   -11.248 -5.216  1.00 97.66 379 A 1 
ATOM 3046 O O   . MET A 1 379 ? 4.805   -12.332 -5.794  1.00 97.06 379 A 1 
ATOM 3047 C CB  . MET A 1 379 ? 3.905   -10.770 -2.910  1.00 97.09 379 A 1 
ATOM 3048 C CG  . MET A 1 379 ? 2.691   -11.691 -3.130  1.00 94.25 379 A 1 
ATOM 3049 S SD  . MET A 1 379 ? 1.691   -11.407 -4.628  1.00 90.26 379 A 1 
ATOM 3050 C CE  . MET A 1 379 ? 1.023   -9.767  -4.264  1.00 80.62 379 A 1 
ATOM 3051 N N   . HIS A 1 380 ? 4.765   -10.085 -5.876  1.00 97.68 380 A 1 
ATOM 3052 C CA  . HIS A 1 380 ? 4.442   -9.996  -7.301  1.00 97.51 380 A 1 
ATOM 3053 C C   . HIS A 1 380 ? 5.528   -10.601 -8.198  1.00 97.57 380 A 1 
ATOM 3054 O O   . HIS A 1 380 ? 5.236   -11.164 -9.248  1.00 96.81 380 A 1 
ATOM 3055 C CB  . HIS A 1 380 ? 4.186   -8.527  -7.651  1.00 96.97 380 A 1 
ATOM 3056 C CG  . HIS A 1 380 ? 3.540   -8.352  -8.999  1.00 96.25 380 A 1 
ATOM 3057 N ND1 . HIS A 1 380 ? 2.395   -8.988  -9.431  1.00 85.60 380 A 1 
ATOM 3058 C CD2 . HIS A 1 380 ? 3.972   -7.524  -9.996  1.00 87.14 380 A 1 
ATOM 3059 C CE1 . HIS A 1 380 ? 2.152   -8.553  -10.673 1.00 89.10 380 A 1 
ATOM 3060 N NE2 . HIS A 1 380 ? 3.076   -7.661  -11.045 1.00 90.76 380 A 1 
ATOM 3061 N N   . ALA A 1 381 ? 6.791   -10.544 -7.745  1.00 97.71 381 A 1 
ATOM 3062 C CA  . ALA A 1 381 ? 7.910   -11.224 -8.386  1.00 97.41 381 A 1 
ATOM 3063 C C   . ALA A 1 381 ? 7.891   -12.755 -8.208  1.00 97.16 381 A 1 
ATOM 3064 O O   . ALA A 1 381 ? 8.729   -13.428 -8.809  1.00 96.06 381 A 1 
ATOM 3065 C CB  . ALA A 1 381 ? 9.210   -10.623 -7.832  1.00 97.17 381 A 1 
ATOM 3066 N N   . ALA A 1 382 ? 7.009   -13.291 -7.361  1.00 97.24 382 A 1 
ATOM 3067 C CA  . ALA A 1 382 ? 7.019   -14.682 -6.904  1.00 96.71 382 A 1 
ATOM 3068 C C   . ALA A 1 382 ? 8.403   -15.125 -6.387  1.00 96.23 382 A 1 
ATOM 3069 O O   . ALA A 1 382 ? 8.822   -16.270 -6.567  1.00 94.36 382 A 1 
ATOM 3070 C CB  . ALA A 1 382 ? 6.423   -15.584 -7.992  1.00 96.16 382 A 1 
ATOM 3071 N N   . PHE A 1 383 ? 9.156   -14.192 -5.766  1.00 95.46 383 A 1 
ATOM 3072 C CA  . PHE A 1 383 ? 10.529  -14.446 -5.340  1.00 94.75 383 A 1 
ATOM 3073 C C   . PHE A 1 383 ? 10.549  -15.244 -4.022  1.00 94.73 383 A 1 
ATOM 3074 O O   . PHE A 1 383 ? 9.872   -14.860 -3.069  1.00 93.57 383 A 1 
ATOM 3075 C CB  . PHE A 1 383 ? 11.293  -13.124 -5.240  1.00 93.96 383 A 1 
ATOM 3076 C CG  . PHE A 1 383 ? 12.793  -13.321 -5.172  1.00 94.00 383 A 1 
ATOM 3077 C CD1 . PHE A 1 383 ? 13.465  -13.272 -3.941  1.00 91.60 383 A 1 
ATOM 3078 C CD2 . PHE A 1 383 ? 13.519  -13.574 -6.349  1.00 92.01 383 A 1 
ATOM 3079 C CE1 . PHE A 1 383 ? 14.854  -13.469 -3.886  1.00 90.83 383 A 1 
ATOM 3080 C CE2 . PHE A 1 383 ? 14.911  -13.776 -6.295  1.00 90.60 383 A 1 
ATOM 3081 C CZ  . PHE A 1 383 ? 15.576  -13.721 -5.062  1.00 91.54 383 A 1 
ATOM 3082 N N   . PRO A 1 384 ? 11.325  -16.345 -3.914  1.00 95.45 384 A 1 
ATOM 3083 C CA  . PRO A 1 384 ? 11.327  -17.177 -2.713  1.00 95.19 384 A 1 
ATOM 3084 C C   . PRO A 1 384 ? 11.805  -16.416 -1.472  1.00 95.33 384 A 1 
ATOM 3085 O O   . PRO A 1 384 ? 12.908  -15.870 -1.454  1.00 94.69 384 A 1 
ATOM 3086 C CB  . PRO A 1 384 ? 12.234  -18.370 -3.026  1.00 94.20 384 A 1 
ATOM 3087 C CG  . PRO A 1 384 ? 12.201  -18.456 -4.552  1.00 92.68 384 A 1 
ATOM 3088 C CD  . PRO A 1 384 ? 12.092  -16.996 -4.969  1.00 94.52 384 A 1 
ATOM 3089 N N   . TYR A 1 385 ? 11.023  -16.442 -0.393  1.00 94.65 385 A 1 
ATOM 3090 C CA  . TYR A 1 385 ? 11.330  -15.723 0.852   1.00 94.38 385 A 1 
ATOM 3091 C C   . TYR A 1 385 ? 12.656  -16.157 1.480   1.00 94.66 385 A 1 
ATOM 3092 O O   . TYR A 1 385 ? 13.394  -15.331 2.012   1.00 93.26 385 A 1 
ATOM 3093 C CB  . TYR A 1 385 ? 10.180  -15.921 1.844   1.00 92.32 385 A 1 
ATOM 3094 C CG  . TYR A 1 385 ? 8.809   -15.471 1.370   1.00 87.13 385 A 1 
ATOM 3095 C CD1 . TYR A 1 385 ? 8.668   -14.468 0.390   1.00 78.21 385 A 1 
ATOM 3096 C CD2 . TYR A 1 385 ? 7.664   -16.046 1.945   1.00 78.99 385 A 1 
ATOM 3097 C CE1 . TYR A 1 385 ? 7.395   -14.030 -0.010  1.00 70.47 385 A 1 
ATOM 3098 C CE2 . TYR A 1 385 ? 6.387   -15.606 1.554   1.00 71.97 385 A 1 
ATOM 3099 C CZ  . TYR A 1 385 ? 6.251   -14.591 0.581   1.00 68.55 385 A 1 
ATOM 3100 O OH  . TYR A 1 385 ? 5.027   -14.138 0.222   1.00 64.38 385 A 1 
ATOM 3101 N N   . GLN A 1 386 ? 13.006  -17.428 1.344   1.00 94.63 386 A 1 
ATOM 3102 C CA  . GLN A 1 386 ? 14.262  -17.980 1.843   1.00 93.95 386 A 1 
ATOM 3103 C C   . GLN A 1 386 ? 15.478  -17.304 1.195   1.00 94.05 386 A 1 
ATOM 3104 O O   . GLN A 1 386 ? 16.495  -17.111 1.851   1.00 92.96 386 A 1 
ATOM 3105 C CB  . GLN A 1 386 ? 14.321  -19.496 1.583   1.00 93.27 386 A 1 
ATOM 3106 C CG  . GLN A 1 386 ? 13.214  -20.319 2.269   1.00 85.06 386 A 1 
ATOM 3107 C CD  . GLN A 1 386 ? 11.867  -20.305 1.546   1.00 79.40 386 A 1 
ATOM 3108 O OE1 . GLN A 1 386 ? 11.689  -19.731 0.477   1.00 70.78 386 A 1 
ATOM 3109 N NE2 . GLN A 1 386 ? 10.853  -20.929 2.100   1.00 65.70 386 A 1 
ATOM 3110 N N   . MET A 1 387 ? 15.371  -16.892 -0.072  1.00 93.99 387 A 1 
ATOM 3111 C CA  . MET A 1 387 ? 16.449  -16.173 -0.757  1.00 93.66 387 A 1 
ATOM 3112 C C   . MET A 1 387 ? 16.578  -14.724 -0.277  1.00 93.63 387 A 1 
ATOM 3113 O O   . MET A 1 387 ? 17.679  -14.181 -0.303  1.00 92.18 387 A 1 
ATOM 3114 C CB  . MET A 1 387 ? 16.238  -16.197 -2.274  1.00 93.31 387 A 1 
ATOM 3115 C CG  . MET A 1 387 ? 16.333  -17.601 -2.874  1.00 89.03 387 A 1 
ATOM 3116 S SD  . MET A 1 387 ? 16.367  -17.578 -4.689  1.00 82.61 387 A 1 
ATOM 3117 C CE  . MET A 1 387 ? 16.578  -19.339 -5.027  1.00 71.74 387 A 1 
ATOM 3118 N N   . ILE A 1 388 ? 15.487  -14.094 0.179   1.00 94.85 388 A 1 
ATOM 3119 C CA  . ILE A 1 388 ? 15.533  -12.761 0.802   1.00 94.94 388 A 1 
ATOM 3120 C C   . ILE A 1 388 ? 16.201  -12.860 2.178   1.00 94.43 388 A 1 
ATOM 3121 O O   . ILE A 1 388 ? 17.146  -12.123 2.450   1.00 93.41 388 A 1 
ATOM 3122 C CB  . ILE A 1 388 ? 14.127  -12.116 0.874   1.00 95.50 388 A 1 
ATOM 3123 C CG1 . ILE A 1 388 ? 13.529  -11.971 -0.545  1.00 94.88 388 A 1 
ATOM 3124 C CG2 . ILE A 1 388 ? 14.204  -10.745 1.573   1.00 94.84 388 A 1 
ATOM 3125 C CD1 . ILE A 1 388 ? 12.089  -11.446 -0.589  1.00 93.11 388 A 1 
ATOM 3126 N N   . LEU A 1 389 ? 15.777  -13.820 2.998   1.00 94.28 389 A 1 
ATOM 3127 C CA  . LEU A 1 389 ? 16.337  -14.044 4.340   1.00 93.34 389 A 1 
ATOM 3128 C C   . LEU A 1 389 ? 17.828  -14.427 4.295   1.00 91.54 389 A 1 
ATOM 3129 O O   . LEU A 1 389 ? 18.610  -13.950 5.110   1.00 88.18 389 A 1 
ATOM 3130 C CB  . LEU A 1 389 ? 15.508  -15.128 5.054   1.00 93.68 389 A 1 
ATOM 3131 C CG  . LEU A 1 389 ? 14.038  -14.745 5.324   1.00 93.41 389 A 1 
ATOM 3132 C CD1 . LEU A 1 389 ? 13.280  -15.949 5.875   1.00 91.40 389 A 1 
ATOM 3133 C CD2 . LEU A 1 389 ? 13.904  -13.593 6.316   1.00 92.03 389 A 1 
ATOM 3134 N N   . ASN A 1 390 ? 18.242  -15.198 3.290   1.00 89.30 390 A 1 
ATOM 3135 C CA  . ASN A 1 390 ? 19.638  -15.610 3.091   1.00 86.15 390 A 1 
ATOM 3136 C C   . ASN A 1 390 ? 20.390  -14.713 2.092   1.00 83.93 390 A 1 
ATOM 3137 O O   . ASN A 1 390 ? 21.340  -15.140 1.429   1.00 77.50 390 A 1 
ATOM 3138 C CB  . ASN A 1 390 ? 19.673  -17.096 2.697   1.00 84.35 390 A 1 
ATOM 3139 C CG  . ASN A 1 390 ? 19.108  -18.016 3.765   1.00 79.43 390 A 1 
ATOM 3140 O OD1 . ASN A 1 390 ? 19.035  -17.711 4.940   1.00 71.98 390 A 1 
ATOM 3141 N ND2 . ASN A 1 390 ? 18.691  -19.198 3.389   1.00 72.86 390 A 1 
ATOM 3142 N N   . SER A 1 391 ? 19.982  -13.439 1.956   1.00 82.65 391 A 1 
ATOM 3143 C CA  . SER A 1 391 ? 20.453  -12.522 0.904   1.00 78.81 391 A 1 
ATOM 3144 C C   . SER A 1 391 ? 21.975  -12.314 0.826   1.00 77.92 391 A 1 
ATOM 3145 O O   . SER A 1 391 ? 22.475  -11.880 -0.215  1.00 70.77 391 A 1 
ATOM 3146 C CB  . SER A 1 391 ? 19.781  -11.161 1.088   1.00 73.38 391 A 1 
ATOM 3147 O OG  . SER A 1 391 ? 20.226  -10.593 2.299   1.00 64.55 391 A 1 
ATOM 3148 N N   . ILE A 1 392 ? 22.714  -12.612 1.892   1.00 75.15 392 A 1 
ATOM 3149 C CA  . ILE A 1 392 ? 24.182  -12.510 1.952   1.00 69.80 392 A 1 
ATOM 3150 C C   . ILE A 1 392 ? 24.854  -13.559 1.045   1.00 70.80 392 A 1 
ATOM 3151 O O   . ILE A 1 392 ? 25.904  -13.285 0.465   1.00 64.68 392 A 1 
ATOM 3152 C CB  . ILE A 1 392 ? 24.660  -12.629 3.421   1.00 62.94 392 A 1 
ATOM 3153 C CG1 . ILE A 1 392 ? 24.073  -11.476 4.274   1.00 57.94 392 A 1 
ATOM 3154 C CG2 . ILE A 1 392 ? 26.200  -12.627 3.516   1.00 55.48 392 A 1 
ATOM 3155 C CD1 . ILE A 1 392 ? 24.351  -11.581 5.778   1.00 51.07 392 A 1 
ATOM 3156 N N   . GLU A 1 393 ? 24.256  -14.732 0.897   1.00 71.56 393 A 1 
ATOM 3157 C CA  . GLU A 1 393 ? 24.841  -15.887 0.200   1.00 69.83 393 A 1 
ATOM 3158 C C   . GLU A 1 393 ? 24.381  -16.002 -1.261  1.00 71.21 393 A 1 
ATOM 3159 O O   . GLU A 1 393 ? 24.998  -16.700 -2.063  1.00 65.53 393 A 1 
ATOM 3160 C CB  . GLU A 1 393 ? 24.494  -17.165 0.972   1.00 63.69 393 A 1 
ATOM 3161 C CG  . GLU A 1 393 ? 25.060  -17.146 2.403   1.00 56.77 393 A 1 
ATOM 3162 C CD  . GLU A 1 393 ? 24.782  -18.433 3.193   1.00 48.53 393 A 1 
ATOM 3163 O OE1 . GLU A 1 393 ? 25.327  -18.521 4.316   1.00 43.57 393 A 1 
ATOM 3164 O OE2 . GLU A 1 393 ? 24.038  -19.299 2.684   1.00 47.74 393 A 1 
ATOM 3165 N N   . VAL A 1 394 ? 23.310  -15.315 -1.633  1.00 76.14 394 A 1 
ATOM 3166 C CA  . VAL A 1 394 ? 22.675  -15.456 -2.946  1.00 77.03 394 A 1 
ATOM 3167 C C   . VAL A 1 394 ? 23.075  -14.305 -3.865  1.00 77.97 394 A 1 
ATOM 3168 O O   . VAL A 1 394 ? 22.691  -13.164 -3.613  1.00 72.17 394 A 1 
ATOM 3169 C CB  . VAL A 1 394 ? 21.143  -15.547 -2.800  1.00 72.84 394 A 1 
ATOM 3170 C CG1 . VAL A 1 394 ? 20.465  -15.757 -4.162  1.00 66.65 394 A 1 
ATOM 3171 C CG2 . VAL A 1 394 ? 20.741  -16.728 -1.904  1.00 69.31 394 A 1 
ATOM 3172 N N   . ASP A 1 395 ? 23.765  -14.580 -4.977  1.00 80.41 395 A 1 
ATOM 3173 C CA  . ASP A 1 395 ? 23.971  -13.576 -6.028  1.00 80.49 395 A 1 
ATOM 3174 C C   . ASP A 1 395 ? 22.796  -13.572 -7.016  1.00 82.39 395 A 1 
ATOM 3175 O O   . ASP A 1 395 ? 22.644  -14.473 -7.834  1.00 77.87 395 A 1 
ATOM 3176 C CB  . ASP A 1 395 ? 25.330  -13.742 -6.716  1.00 75.01 395 A 1 
ATOM 3177 C CG  . ASP A 1 395 ? 25.691  -12.491 -7.532  1.00 66.24 395 A 1 
ATOM 3178 O OD1 . ASP A 1 395 ? 25.038  -11.439 -7.301  1.00 60.80 395 A 1 
ATOM 3179 O OD2 . ASP A 1 395 ? 26.655  -12.584 -8.316  1.00 60.01 395 A 1 
ATOM 3180 N N   . ASN A 1 396 ? 21.914  -12.584 -6.889  1.00 86.46 396 A 1 
ATOM 3181 C CA  . ASN A 1 396 ? 20.725  -12.453 -7.725  1.00 88.32 396 A 1 
ATOM 3182 C C   . ASN A 1 396 ? 20.421  -10.969 -8.010  1.00 89.22 396 A 1 
ATOM 3183 O O   . ASN A 1 396 ? 20.330  -10.159 -7.083  1.00 87.40 396 A 1 
ATOM 3184 C CB  . ASN A 1 396 ? 19.553  -13.181 -7.045  1.00 87.07 396 A 1 
ATOM 3185 C CG  . ASN A 1 396 ? 18.323  -13.233 -7.927  1.00 87.12 396 A 1 
ATOM 3186 O OD1 . ASN A 1 396 ? 17.797  -12.220 -8.344  1.00 80.23 396 A 1 
ATOM 3187 N ND2 . ASN A 1 396 ? 17.831  -14.401 -8.257  1.00 81.18 396 A 1 
ATOM 3188 N N   . GLY A 1 397 ? 20.237  -10.628 -9.286  1.00 87.88 397 A 1 
ATOM 3189 C CA  . GLY A 1 397 ? 19.989  -9.254  -9.740  1.00 88.59 397 A 1 
ATOM 3190 C C   . GLY A 1 397 ? 18.730  -8.629  -9.137  1.00 90.71 397 A 1 
ATOM 3191 O O   . GLY A 1 397 ? 18.740  -7.447  -8.797  1.00 89.11 397 A 1 
ATOM 3192 N N   . PHE A 1 398 ? 17.675  -9.435  -8.917  1.00 92.13 398 A 1 
ATOM 3193 C CA  . PHE A 1 398 ? 16.416  -8.964  -8.332  1.00 93.30 398 A 1 
ATOM 3194 C C   . PHE A 1 398 ? 16.594  -8.402  -6.914  1.00 93.77 398 A 1 
ATOM 3195 O O   . PHE A 1 398 ? 15.999  -7.381  -6.592  1.00 93.85 398 A 1 
ATOM 3196 C CB  . PHE A 1 398 ? 15.387  -10.100 -8.324  1.00 93.75 398 A 1 
ATOM 3197 C CG  . PHE A 1 398 ? 14.057  -9.692  -7.721  1.00 94.53 398 A 1 
ATOM 3198 C CD1 . PHE A 1 398 ? 13.691  -10.131 -6.435  1.00 93.59 398 A 1 
ATOM 3199 C CD2 . PHE A 1 398 ? 13.211  -8.818  -8.424  1.00 94.19 398 A 1 
ATOM 3200 C CE1 . PHE A 1 398 ? 12.488  -9.696  -5.856  1.00 93.91 398 A 1 
ATOM 3201 C CE2 . PHE A 1 398 ? 12.009  -8.378  -7.842  1.00 94.07 398 A 1 
ATOM 3202 C CZ  . PHE A 1 398 ? 11.650  -8.817  -6.558  1.00 94.77 398 A 1 
ATOM 3203 N N   . LEU A 1 399 ? 17.465  -8.999  -6.081  1.00 94.36 399 A 1 
ATOM 3204 C CA  . LEU A 1 399 ? 17.707  -8.507  -4.717  1.00 94.25 399 A 1 
ATOM 3205 C C   . LEU A 1 399 ? 18.334  -7.103  -4.698  1.00 94.27 399 A 1 
ATOM 3206 O O   . LEU A 1 399 ? 18.115  -6.349  -3.759  1.00 93.91 399 A 1 
ATOM 3207 C CB  . LEU A 1 399 ? 18.604  -9.498  -3.964  1.00 93.76 399 A 1 
ATOM 3208 C CG  . LEU A 1 399 ? 17.948  -10.853 -3.634  1.00 92.57 399 A 1 
ATOM 3209 C CD1 . LEU A 1 399 ? 18.983  -11.783 -3.001  1.00 91.15 399 A 1 
ATOM 3210 C CD2 . LEU A 1 399 ? 16.798  -10.699 -2.643  1.00 91.08 399 A 1 
ATOM 3211 N N   . GLY A 1 400 ? 19.093  -6.733  -5.742  1.00 93.50 400 A 1 
ATOM 3212 C CA  . GLY A 1 400 ? 19.553  -5.357  -5.922  1.00 93.20 400 A 1 
ATOM 3213 C C   . GLY A 1 400 ? 18.392  -4.410  -6.239  1.00 94.17 400 A 1 
ATOM 3214 O O   . GLY A 1 400 ? 18.285  -3.358  -5.625  1.00 94.17 400 A 1 
ATOM 3215 N N   . GLY A 1 401 ? 17.486  -4.813  -7.141  1.00 93.95 401 A 1 
ATOM 3216 C CA  . GLY A 1 401 ? 16.273  -4.047  -7.458  1.00 94.67 401 A 1 
ATOM 3217 C C   . GLY A 1 401 ? 15.329  -3.908  -6.269  1.00 95.44 401 A 1 
ATOM 3218 O O   . GLY A 1 401 ? 14.767  -2.838  -6.059  1.00 95.42 401 A 1 
ATOM 3219 N N   . LEU A 1 402 ? 15.206  -4.948  -5.437  1.00 95.95 402 A 1 
ATOM 3220 C CA  . LEU A 1 402 ? 14.426  -4.925  -4.199  1.00 96.10 402 A 1 
ATOM 3221 C C   . LEU A 1 402 ? 14.998  -3.917  -3.186  1.00 96.38 402 A 1 
ATOM 3222 O O   . LEU A 1 402 ? 14.246  -3.154  -2.589  1.00 96.44 402 A 1 
ATOM 3223 C CB  . LEU A 1 402 ? 14.396  -6.358  -3.626  1.00 96.02 402 A 1 
ATOM 3224 C CG  . LEU A 1 402 ? 13.425  -6.546  -2.446  1.00 95.49 402 A 1 
ATOM 3225 C CD1 . LEU A 1 402 ? 11.972  -6.463  -2.903  1.00 94.51 402 A 1 
ATOM 3226 C CD2 . LEU A 1 402 ? 13.644  -7.923  -1.819  1.00 94.36 402 A 1 
ATOM 3227 N N   . ALA A 1 403 ? 16.326  -3.874  -3.031  1.00 95.97 403 A 1 
ATOM 3228 C CA  . ALA A 1 403 ? 16.995  -2.906  -2.160  1.00 95.97 403 A 1 
ATOM 3229 C C   . ALA A 1 403 ? 16.833  -1.458  -2.663  1.00 96.67 403 A 1 
ATOM 3230 O O   . ALA A 1 403 ? 16.543  -0.568  -1.866  1.00 96.80 403 A 1 
ATOM 3231 C CB  . ALA A 1 403 ? 18.469  -3.305  -2.027  1.00 95.25 403 A 1 
ATOM 3232 N N   . GLU A 1 404 ? 16.954  -1.214  -3.971  1.00 95.61 404 A 1 
ATOM 3233 C CA  . GLU A 1 404 ? 16.654  0.109   -4.546  1.00 96.28 404 A 1 
ATOM 3234 C C   . GLU A 1 404 ? 15.178  0.482   -4.361  1.00 97.18 404 A 1 
ATOM 3235 O O   . GLU A 1 404 ? 14.881  1.622   -4.011  1.00 97.19 404 A 1 
ATOM 3236 C CB  . GLU A 1 404 ? 16.980  0.158   -6.043  1.00 95.53 404 A 1 
ATOM 3237 C CG  . GLU A 1 404 ? 18.479  0.240   -6.343  1.00 92.91 404 A 1 
ATOM 3238 C CD  . GLU A 1 404 ? 18.755  0.371   -7.850  1.00 92.77 404 A 1 
ATOM 3239 O OE1 . GLU A 1 404 ? 19.906  0.100   -8.247  1.00 86.92 404 A 1 
ATOM 3240 O OE2 . GLU A 1 404 ? 17.827  0.637   -8.654  1.00 89.37 404 A 1 
ATOM 3241 N N   . ASN A 1 405 ? 14.249  -0.462  -4.548  1.00 97.45 405 A 1 
ATOM 3242 C CA  . ASN A 1 405 ? 12.818  -0.226  -4.336  1.00 97.87 405 A 1 
ATOM 3243 C C   . ASN A 1 405 ? 12.524  0.211   -2.896  1.00 98.10 405 A 1 
ATOM 3244 O O   . ASN A 1 405 ? 11.769  1.158   -2.696  1.00 98.00 405 A 1 
ATOM 3245 C CB  . ASN A 1 405 ? 12.030  -1.490  -4.700  1.00 97.88 405 A 1 
ATOM 3246 C CG  . ASN A 1 405 ? 10.543  -1.198  -4.848  1.00 97.84 405 A 1 
ATOM 3247 O OD1 . ASN A 1 405 ? 10.056  -1.058  -5.960  1.00 95.22 405 A 1 
ATOM 3248 N ND2 . ASN A 1 405 ? 9.787   -1.097  -3.789  1.00 95.34 405 A 1 
ATOM 3249 N N   . PHE A 1 406 ? 13.152  -0.435  -1.914  1.00 97.89 406 A 1 
ATOM 3250 C CA  . PHE A 1 406 ? 13.036  -0.041  -0.509  1.00 98.03 406 A 1 
ATOM 3251 C C   . PHE A 1 406 ? 13.498  1.406   -0.274  1.00 98.22 406 A 1 
ATOM 3252 O O   . PHE A 1 406 ? 12.802  2.178   0.379   1.00 98.16 406 A 1 
ATOM 3253 C CB  . PHE A 1 406 ? 13.839  -1.028  0.349   1.00 97.97 406 A 1 
ATOM 3254 C CG  . PHE A 1 406 ? 13.985  -0.587  1.789   1.00 98.00 406 A 1 
ATOM 3255 C CD1 . PHE A 1 406 ? 15.189  -0.007  2.234   1.00 97.40 406 A 1 
ATOM 3256 C CD2 . PHE A 1 406 ? 12.902  -0.715  2.676   1.00 97.54 406 A 1 
ATOM 3257 C CE1 . PHE A 1 406 ? 15.310  0.427   3.566   1.00 97.12 406 A 1 
ATOM 3258 C CE2 . PHE A 1 406 ? 13.024  -0.281  4.008   1.00 97.10 406 A 1 
ATOM 3259 C CZ  . PHE A 1 406 ? 14.230  0.287   4.454   1.00 97.22 406 A 1 
ATOM 3260 N N   . VAL A 1 407 ? 14.634  1.811   -0.856  1.00 98.17 407 A 1 
ATOM 3261 C CA  . VAL A 1 407 ? 15.136  3.190   -0.744  1.00 98.38 407 A 1 
ATOM 3262 C C   . VAL A 1 407 ? 14.202  4.176   -1.449  1.00 98.52 407 A 1 
ATOM 3263 O O   . VAL A 1 407 ? 13.881  5.223   -0.890  1.00 98.41 407 A 1 
ATOM 3264 C CB  . VAL A 1 407 ? 16.576  3.301   -1.276  1.00 98.20 407 A 1 
ATOM 3265 C CG1 . VAL A 1 407 ? 17.102  4.743   -1.222  1.00 97.60 407 A 1 
ATOM 3266 C CG2 . VAL A 1 407 ? 17.531  2.441   -0.442  1.00 97.56 407 A 1 
ATOM 3267 N N   . ALA A 1 408 ? 13.712  3.839   -2.646  1.00 98.54 408 A 1 
ATOM 3268 C CA  . ALA A 1 408 ? 12.750  4.664   -3.373  1.00 98.61 408 A 1 
ATOM 3269 C C   . ALA A 1 408 ? 11.448  4.858   -2.582  1.00 98.59 408 A 1 
ATOM 3270 O O   . ALA A 1 408 ? 10.929  5.970   -2.519  1.00 98.31 408 A 1 
ATOM 3271 C CB  . ALA A 1 408 ? 12.475  4.016   -4.738  1.00 98.48 408 A 1 
ATOM 3272 N N   . GLN A 1 409 ? 10.939  3.795   -1.942  1.00 98.51 409 A 1 
ATOM 3273 C CA  . GLN A 1 409 ? 9.763   3.843   -1.074  1.00 98.40 409 A 1 
ATOM 3274 C C   . GLN A 1 409 ? 9.988   4.797   0.106   1.00 98.36 409 A 1 
ATOM 3275 O O   . GLN A 1 409 ? 9.183   5.706   0.305   1.00 97.82 409 A 1 
ATOM 3276 C CB  . GLN A 1 409 ? 9.415   2.418   -0.614  1.00 97.74 409 A 1 
ATOM 3277 C CG  . GLN A 1 409 ? 8.212   2.380   0.344   1.00 93.03 409 A 1 
ATOM 3278 C CD  . GLN A 1 409 ? 7.864   0.974   0.827   1.00 93.03 409 A 1 
ATOM 3279 O OE1 . GLN A 1 409 ? 8.373   -0.037  0.366   1.00 85.94 409 A 1 
ATOM 3280 N NE2 . GLN A 1 409 ? 6.975   0.854   1.787   1.00 84.10 409 A 1 
ATOM 3281 N N   . ASP A 1 410 ? 11.094  4.654   0.846   1.00 98.44 410 A 1 
ATOM 3282 C CA  . ASP A 1 410 ? 11.414  5.524   1.985   1.00 98.39 410 A 1 
ATOM 3283 C C   . ASP A 1 410 ? 11.542  6.999   1.561   1.00 98.37 410 A 1 
ATOM 3284 O O   . ASP A 1 410 ? 10.928  7.882   2.163   1.00 97.98 410 A 1 
ATOM 3285 C CB  . ASP A 1 410 ? 12.688  5.014   2.663   1.00 98.23 410 A 1 
ATOM 3286 C CG  . ASP A 1 410 ? 13.076  5.880   3.868   1.00 97.33 410 A 1 
ATOM 3287 O OD1 . ASP A 1 410 ? 12.576  5.667   4.992   1.00 93.09 410 A 1 
ATOM 3288 O OD2 . ASP A 1 410 ? 13.909  6.793   3.690   1.00 92.99 410 A 1 
ATOM 3289 N N   . PHE A 1 411 ? 12.245  7.278   0.462   1.00 98.55 411 A 1 
ATOM 3290 C CA  . PHE A 1 411 ? 12.386  8.632   -0.075  1.00 98.59 411 A 1 
ATOM 3291 C C   . PHE A 1 411 ? 11.037  9.227   -0.497  1.00 98.42 411 A 1 
ATOM 3292 O O   . PHE A 1 411 ? 10.751  10.384  -0.192  1.00 97.82 411 A 1 
ATOM 3293 C CB  . PHE A 1 411 ? 13.380  8.628   -1.248  1.00 98.57 411 A 1 
ATOM 3294 C CG  . PHE A 1 411 ? 14.859  8.564   -0.892  1.00 98.59 411 A 1 
ATOM 3295 C CD1 . PHE A 1 411 ? 15.316  8.275   0.408   1.00 98.01 411 A 1 
ATOM 3296 C CD2 . PHE A 1 411 ? 15.805  8.832   -1.902  1.00 97.92 411 A 1 
ATOM 3297 C CE1 . PHE A 1 411 ? 16.687  8.252   0.697   1.00 97.69 411 A 1 
ATOM 3298 C CE2 . PHE A 1 411 ? 17.179  8.809   -1.616  1.00 97.68 411 A 1 
ATOM 3299 C CZ  . PHE A 1 411 ? 17.621  8.519   -0.315  1.00 98.02 411 A 1 
ATOM 3300 N N   . ALA A 1 412 ? 10.162  8.444   -1.127  1.00 98.25 412 A 1 
ATOM 3301 C CA  . ALA A 1 412 ? 8.824   8.898   -1.497  1.00 97.92 412 A 1 
ATOM 3302 C C   . ALA A 1 412 ? 7.978   9.267   -0.266  1.00 97.57 412 A 1 
ATOM 3303 O O   . ALA A 1 412 ? 7.304   10.300  -0.282  1.00 96.54 412 A 1 
ATOM 3304 C CB  . ALA A 1 412 ? 8.157   7.823   -2.359  1.00 97.60 412 A 1 
ATOM 3305 N N   . THR A 1 413 ? 8.050   8.492   0.836   1.00 97.68 413 A 1 
ATOM 3306 C CA  . THR A 1 413 ? 7.329   8.813   2.089   1.00 97.28 413 A 1 
ATOM 3307 C C   . THR A 1 413 ? 7.783   10.140  2.706   1.00 97.15 413 A 1 
ATOM 3308 O O   . THR A 1 413 ? 6.979   10.871  3.299   1.00 95.92 413 A 1 
ATOM 3309 C CB  . THR A 1 413 ? 7.439   7.714   3.157   1.00 96.19 413 A 1 
ATOM 3310 O OG1 . THR A 1 413 ? 8.734   7.615   3.684   1.00 85.33 413 A 1 
ATOM 3311 C CG2 . THR A 1 413 ? 6.987   6.337   2.689   1.00 84.40 413 A 1 
ATOM 3312 N N   . LYS A 1 414 ? 9.058   10.502  2.506   1.00 97.53 414 A 1 
ATOM 3313 C CA  . LYS A 1 414 ? 9.688   11.755  2.948   1.00 97.50 414 A 1 
ATOM 3314 C C   . LYS A 1 414 ? 9.561   12.892  1.935   1.00 97.45 414 A 1 
ATOM 3315 O O   . LYS A 1 414 ? 10.077  13.975  2.183   1.00 96.66 414 A 1 
ATOM 3316 C CB  . LYS A 1 414 ? 11.157  11.471  3.275   1.00 97.41 414 A 1 
ATOM 3317 C CG  . LYS A 1 414 ? 11.293  10.534  4.481   1.00 97.00 414 A 1 
ATOM 3318 C CD  . LYS A 1 414 ? 12.743  10.086  4.619   1.00 95.92 414 A 1 
ATOM 3319 C CE  . LYS A 1 414 ? 12.848  9.129   5.795   1.00 93.34 414 A 1 
ATOM 3320 N NZ  . LYS A 1 414 ? 14.135  8.422   5.781   1.00 90.97 414 A 1 
ATOM 3321 N N   . ARG A 1 415 ? 8.871   12.670  0.796   1.00 97.41 415 A 1 
ATOM 3322 C CA  . ARG A 1 415 ? 8.720   13.646  -0.301  1.00 97.04 415 A 1 
ATOM 3323 C C   . ARG A 1 415 ? 10.043  14.069  -0.943  1.00 97.39 415 A 1 
ATOM 3324 O O   . ARG A 1 415 ? 10.111  15.131  -1.559  1.00 96.52 415 A 1 
ATOM 3325 C CB  . ARG A 1 415 ? 7.871   14.857  0.148   1.00 96.11 415 A 1 
ATOM 3326 C CG  . ARG A 1 415 ? 6.535   14.498  0.801   1.00 92.51 415 A 1 
ATOM 3327 C CD  . ARG A 1 415 ? 5.637   13.705  -0.184  1.00 84.46 415 A 1 
ATOM 3328 N NE  . ARG A 1 415 ? 4.289   14.233  -0.202  1.00 75.73 415 A 1 
ATOM 3329 C CZ  . ARG A 1 415 ? 3.426   14.092  -1.177  1.00 64.13 415 A 1 
ATOM 3330 N NH1 . ARG A 1 415 ? 3.549   13.186  -2.100  1.00 58.54 415 A 1 
ATOM 3331 N NH2 . ARG A 1 415 ? 2.410   14.905  -1.262  1.00 58.29 415 A 1 
ATOM 3332 N N   . ILE A 1 416 ? 11.073  13.230  -0.847  1.00 97.65 416 A 1 
ATOM 3333 C CA  . ILE A 1 416 ? 12.352  13.430  -1.527  1.00 98.00 416 A 1 
ATOM 3334 C C   . ILE A 1 416 ? 12.164  13.050  -3.005  1.00 98.22 416 A 1 
ATOM 3335 O O   . ILE A 1 416 ? 11.773  11.913  -3.294  1.00 98.08 416 A 1 
ATOM 3336 C CB  . ILE A 1 416 ? 13.465  12.611  -0.842  1.00 98.01 416 A 1 
ATOM 3337 C CG1 . ILE A 1 416 ? 13.657  13.046  0.633   1.00 97.23 416 A 1 
ATOM 3338 C CG2 . ILE A 1 416 ? 14.791  12.761  -1.610  1.00 97.18 416 A 1 
ATOM 3339 C CD1 . ILE A 1 416 ? 14.406  12.012  1.480   1.00 94.44 416 A 1 
ATOM 3340 N N   . PRO A 1 417 ? 12.417  13.966  -3.960  1.00 97.97 417 A 1 
ATOM 3341 C CA  . PRO A 1 417 ? 12.314  13.644  -5.381  1.00 97.98 417 A 1 
ATOM 3342 C C   . PRO A 1 417 ? 13.274  12.521  -5.783  1.00 98.29 417 A 1 
ATOM 3343 O O   . PRO A 1 417 ? 14.441  12.519  -5.395  1.00 98.03 417 A 1 
ATOM 3344 C CB  . PRO A 1 417 ? 12.621  14.943  -6.128  1.00 97.26 417 A 1 
ATOM 3345 C CG  . PRO A 1 417 ? 12.315  16.037  -5.108  1.00 95.72 417 A 1 
ATOM 3346 C CD  . PRO A 1 417 ? 12.718  15.383  -3.790  1.00 97.39 417 A 1 
ATOM 3347 N N   . LEU A 1 418 ? 12.795  11.585  -6.605  1.00 98.24 418 A 1 
ATOM 3348 C CA  . LEU A 1 418 ? 13.579  10.434  -7.042  1.00 98.45 418 A 1 
ATOM 3349 C C   . LEU A 1 418 ? 14.319  10.754  -8.346  1.00 98.47 418 A 1 
ATOM 3350 O O   . LEU A 1 418 ? 13.710  10.811  -9.422  1.00 98.09 418 A 1 
ATOM 3351 C CB  . LEU A 1 418 ? 12.675  9.201   -7.182  1.00 98.36 418 A 1 
ATOM 3352 C CG  . LEU A 1 418 ? 11.906  8.788   -5.913  1.00 97.97 418 A 1 
ATOM 3353 C CD1 . LEU A 1 418 ? 11.057  7.555   -6.225  1.00 97.33 418 A 1 
ATOM 3354 C CD2 . LEU A 1 418 ? 12.832  8.456   -4.744  1.00 97.08 418 A 1 
ATOM 3355 N N   . TYR A 1 419 ? 15.632  10.936  -8.236  1.00 98.45 419 A 1 
ATOM 3356 C CA  . TYR A 1 419 ? 16.537  11.103  -9.369  1.00 98.48 419 A 1 
ATOM 3357 C C   . TYR A 1 419 ? 17.646  10.059  -9.327  1.00 98.40 419 A 1 
ATOM 3358 O O   . TYR A 1 419 ? 18.121  9.711   -8.256  1.00 98.05 419 A 1 
ATOM 3359 C CB  . TYR A 1 419 ? 17.132  12.519  -9.385  1.00 98.44 419 A 1 
ATOM 3360 C CG  . TYR A 1 419 ? 16.112  13.637  -9.408  1.00 98.41 419 A 1 
ATOM 3361 C CD1 . TYR A 1 419 ? 15.118  13.666  -10.403 1.00 97.61 419 A 1 
ATOM 3362 C CD2 . TYR A 1 419 ? 16.147  14.642  -8.426  1.00 97.66 419 A 1 
ATOM 3363 C CE1 . TYR A 1 419 ? 14.150  14.685  -10.408 1.00 97.20 419 A 1 
ATOM 3364 C CE2 . TYR A 1 419 ? 15.186  15.666  -8.428  1.00 97.25 419 A 1 
ATOM 3365 C CZ  . TYR A 1 419 ? 14.182  15.685  -9.417  1.00 97.40 419 A 1 
ATOM 3366 O OH  . TYR A 1 419 ? 13.243  16.663  -9.416  1.00 96.06 419 A 1 
ATOM 3367 N N   . TYR A 1 420 ? 18.100  9.601   -10.491 1.00 97.62 420 A 1 
ATOM 3368 C CA  . TYR A 1 420 ? 19.315  8.806   -10.635 1.00 97.30 420 A 1 
ATOM 3369 C C   . TYR A 1 420 ? 20.207  9.391   -11.726 1.00 97.22 420 A 1 
ATOM 3370 O O   . TYR A 1 420 ? 19.752  10.156  -12.574 1.00 96.88 420 A 1 
ATOM 3371 C CB  . TYR A 1 420 ? 18.979  7.335   -10.888 1.00 96.91 420 A 1 
ATOM 3372 C CG  . TYR A 1 420 ? 18.600  6.984   -12.311 1.00 96.63 420 A 1 
ATOM 3373 C CD1 . TYR A 1 420 ? 17.291  7.201   -12.775 1.00 95.93 420 A 1 
ATOM 3374 C CD2 . TYR A 1 420 ? 19.559  6.403   -13.161 1.00 95.78 420 A 1 
ATOM 3375 C CE1 . TYR A 1 420 ? 16.932  6.807   -14.075 1.00 95.16 420 A 1 
ATOM 3376 C CE2 . TYR A 1 420 ? 19.204  6.008   -14.458 1.00 95.03 420 A 1 
ATOM 3377 C CZ  . TYR A 1 420 ? 17.886  6.194   -14.915 1.00 94.93 420 A 1 
ATOM 3378 O OH  . TYR A 1 420 ? 17.534  5.772   -16.147 1.00 93.44 420 A 1 
ATOM 3379 N N   . TRP A 1 421 ? 21.491  9.039   -11.710 1.00 96.73 421 A 1 
ATOM 3380 C CA  . TRP A 1 421 ? 22.423  9.508   -12.725 1.00 96.25 421 A 1 
ATOM 3381 C C   . TRP A 1 421 ? 23.113  8.340   -13.410 1.00 95.36 421 A 1 
ATOM 3382 O O   . TRP A 1 421 ? 23.539  7.391   -12.760 1.00 94.20 421 A 1 
ATOM 3383 C CB  . TRP A 1 421 ? 23.429  10.463  -12.104 1.00 96.17 421 A 1 
ATOM 3384 C CG  . TRP A 1 421 ? 24.475  10.965  -13.054 1.00 95.80 421 A 1 
ATOM 3385 C CD1 . TRP A 1 421 ? 24.369  12.053  -13.844 1.00 94.32 421 A 1 
ATOM 3386 C CD2 . TRP A 1 421 ? 25.808  10.423  -13.295 1.00 95.44 421 A 1 
ATOM 3387 N NE1 . TRP A 1 421 ? 25.550  12.245  -14.530 1.00 93.99 421 A 1 
ATOM 3388 C CE2 . TRP A 1 421 ? 26.481  11.281  -14.210 1.00 94.80 421 A 1 
ATOM 3389 C CE3 . TRP A 1 421 ? 26.531  9.320   -12.798 1.00 94.13 421 A 1 
ATOM 3390 C CZ2 . TRP A 1 421 ? 27.822  11.083  -14.572 1.00 93.45 421 A 1 
ATOM 3391 C CZ3 . TRP A 1 421 ? 27.873  9.098   -13.166 1.00 92.74 421 A 1 
ATOM 3392 C CH2 . TRP A 1 421 ? 28.521  9.987   -14.037 1.00 92.52 421 A 1 
ATOM 3393 N N   . LYS A 1 422 ? 23.250  8.429   -14.729 1.00 94.75 422 A 1 
ATOM 3394 C CA  . LYS A 1 422 ? 23.972  7.440   -15.534 1.00 93.49 422 A 1 
ATOM 3395 C C   . LYS A 1 422 ? 24.794  8.138   -16.610 1.00 93.10 422 A 1 
ATOM 3396 O O   . LYS A 1 422 ? 24.280  9.011   -17.307 1.00 91.40 422 A 1 
ATOM 3397 C CB  . LYS A 1 422 ? 22.976  6.420   -16.104 1.00 91.31 422 A 1 
ATOM 3398 C CG  . LYS A 1 422 ? 23.687  5.285   -16.847 1.00 86.32 422 A 1 
ATOM 3399 C CD  . LYS A 1 422 ? 22.724  4.165   -17.249 1.00 83.53 422 A 1 
ATOM 3400 C CE  . LYS A 1 422 ? 23.546  3.082   -17.950 1.00 76.57 422 A 1 
ATOM 3401 N NZ  . LYS A 1 422 ? 22.772  1.845   -18.191 1.00 70.26 422 A 1 
ATOM 3402 N N   . ASN A 1 423 ? 26.059  7.733   -16.750 1.00 91.59 423 A 1 
ATOM 3403 C CA  . ASN A 1 423 ? 26.963  8.215   -17.791 1.00 89.19 423 A 1 
ATOM 3404 C C   . ASN A 1 423 ? 27.410  7.048   -18.678 1.00 86.43 423 A 1 
ATOM 3405 O O   . ASN A 1 423 ? 28.133  6.160   -18.216 1.00 76.39 423 A 1 
ATOM 3406 C CB  . ASN A 1 423 ? 28.151  8.929   -17.132 1.00 86.08 423 A 1 
ATOM 3407 C CG  . ASN A 1 423 ? 29.052  9.600   -18.153 1.00 84.74 423 A 1 
ATOM 3408 O OD1 . ASN A 1 423 ? 28.658  9.968   -19.243 1.00 76.89 423 A 1 
ATOM 3409 N ND2 . ASN A 1 423 ? 30.303  9.809   -17.829 1.00 78.06 423 A 1 
ATOM 3410 N N   . GLY A 1 424 ? 26.975  7.056   -19.931 1.00 83.17 424 A 1 
ATOM 3411 C CA  . GLY A 1 424 ? 27.187  5.938   -20.845 1.00 80.98 424 A 1 
ATOM 3412 C C   . GLY A 1 424 ? 26.609  4.630   -20.295 1.00 81.71 424 A 1 
ATOM 3413 O O   . GLY A 1 424 ? 25.547  4.626   -19.668 1.00 73.12 424 A 1 
ATOM 3414 N N   . ASP A 1 425 ? 27.318  3.536   -20.503 1.00 77.18 425 A 1 
ATOM 3415 C CA  . ASP A 1 425 ? 26.865  2.196   -20.101 1.00 76.15 425 A 1 
ATOM 3416 C C   . ASP A 1 425 ? 27.511  1.669   -18.812 1.00 77.03 425 A 1 
ATOM 3417 O O   . ASP A 1 425 ? 27.084  0.644   -18.296 1.00 71.10 425 A 1 
ATOM 3418 C CB  . ASP A 1 425 ? 27.060  1.225   -21.274 1.00 70.92 425 A 1 
ATOM 3419 C CG  . ASP A 1 425 ? 26.092  1.521   -22.424 1.00 66.10 425 A 1 
ATOM 3420 O OD1 . ASP A 1 425 ? 24.923  1.861   -22.119 1.00 61.85 425 A 1 
ATOM 3421 O OD2 . ASP A 1 425 ? 26.529  1.406   -23.590 1.00 61.60 425 A 1 
ATOM 3422 N N   . THR A 1 426 ? 28.518  2.373   -18.260 1.00 78.14 426 A 1 
ATOM 3423 C CA  . THR A 1 426 ? 29.394  1.804   -17.217 1.00 77.65 426 A 1 
ATOM 3424 C C   . THR A 1 426 ? 29.323  2.490   -15.855 1.00 80.15 426 A 1 
ATOM 3425 O O   . THR A 1 426 ? 29.750  1.905   -14.862 1.00 74.53 426 A 1 
ATOM 3426 C CB  . THR A 1 426 ? 30.852  1.802   -17.692 1.00 71.06 426 A 1 
ATOM 3427 O OG1 . THR A 1 426 ? 31.254  3.109   -18.051 1.00 62.76 426 A 1 
ATOM 3428 C CG2 . THR A 1 426 ? 31.066  0.918   -18.923 1.00 61.71 426 A 1 
ATOM 3429 N N   . ALA A 1 427 ? 28.827  3.730   -15.772 1.00 86.51 427 A 1 
ATOM 3430 C CA  . ALA A 1 427 ? 28.781  4.487   -14.526 1.00 88.53 427 A 1 
ATOM 3431 C C   . ALA A 1 427 ? 27.346  4.899   -14.189 1.00 90.34 427 A 1 
ATOM 3432 O O   . ALA A 1 427 ? 26.746  5.694   -14.910 1.00 88.99 427 A 1 
ATOM 3433 C CB  . ALA A 1 427 ? 29.739  5.679   -14.625 1.00 85.82 427 A 1 
ATOM 3434 N N   . GLU A 1 428 ? 26.832  4.397   -13.073 1.00 91.90 428 A 1 
ATOM 3435 C CA  . GLU A 1 428 ? 25.499  4.711   -12.548 1.00 92.71 428 A 1 
ATOM 3436 C C   . GLU A 1 428 ? 25.578  5.033   -11.052 1.00 93.17 428 A 1 
ATOM 3437 O O   . GLU A 1 428 ? 26.346  4.412   -10.318 1.00 92.25 428 A 1 
ATOM 3438 C CB  . GLU A 1 428 ? 24.537  3.549   -12.862 1.00 91.62 428 A 1 
ATOM 3439 C CG  . GLU A 1 428 ? 23.072  3.879   -12.542 1.00 89.82 428 A 1 
ATOM 3440 C CD  . GLU A 1 428 ? 22.087  2.823   -13.073 1.00 89.75 428 A 1 
ATOM 3441 O OE1 . GLU A 1 428 ? 21.206  2.389   -12.311 1.00 82.34 428 A 1 
ATOM 3442 O OE2 . GLU A 1 428 ? 22.141  2.512   -14.290 1.00 84.36 428 A 1 
ATOM 3443 N N   . VAL A 1 429 ? 24.818  6.040   -10.616 1.00 95.23 429 A 1 
ATOM 3444 C CA  . VAL A 1 429 ? 24.539  6.364   -9.210  1.00 95.95 429 A 1 
ATOM 3445 C C   . VAL A 1 429 ? 23.050  6.171   -8.991  1.00 96.19 429 A 1 
ATOM 3446 O O   . VAL A 1 429 ? 22.256  6.769   -9.716  1.00 95.92 429 A 1 
ATOM 3447 C CB  . VAL A 1 429 ? 24.970  7.801   -8.865  1.00 96.02 429 A 1 
ATOM 3448 C CG1 . VAL A 1 429 ? 24.589  8.174   -7.428  1.00 95.25 429 A 1 
ATOM 3449 C CG2 . VAL A 1 429 ? 26.483  7.975   -9.005  1.00 95.24 429 A 1 
ATOM 3450 N N   . ASP A 1 430 ? 22.681  5.345   -8.013  1.00 96.15 430 A 1 
ATOM 3451 C CA  . ASP A 1 430 ? 21.313  4.830   -7.858  1.00 96.19 430 A 1 
ATOM 3452 C C   . ASP A 1 430 ? 20.306  5.939   -7.519  1.00 96.84 430 A 1 
ATOM 3453 O O   . ASP A 1 430 ? 19.203  5.947   -8.060  1.00 96.66 430 A 1 
ATOM 3454 C CB  . ASP A 1 430 ? 21.285  3.738   -6.780  1.00 95.29 430 A 1 
ATOM 3455 C CG  . ASP A 1 430 ? 22.233  2.572   -7.078  1.00 93.78 430 A 1 
ATOM 3456 O OD1 . ASP A 1 430 ? 22.248  2.087   -8.225  1.00 91.26 430 A 1 
ATOM 3457 O OD2 . ASP A 1 430 ? 22.976  2.183   -6.147  1.00 90.53 430 A 1 
ATOM 3458 N N   . PHE A 1 431 ? 20.707  6.895   -6.671  1.00 97.38 431 A 1 
ATOM 3459 C CA  . PHE A 1 431 ? 19.930  8.102   -6.390  1.00 97.74 431 A 1 
ATOM 3460 C C   . PHE A 1 431 ? 20.834  9.333   -6.271  1.00 97.90 431 A 1 
ATOM 3461 O O   . PHE A 1 431 ? 21.985  9.251   -5.849  1.00 97.78 431 A 1 
ATOM 3462 C CB  . PHE A 1 431 ? 19.073  7.925   -5.124  1.00 97.76 431 A 1 
ATOM 3463 C CG  . PHE A 1 431 ? 18.100  6.764   -5.176  1.00 97.88 431 A 1 
ATOM 3464 C CD1 . PHE A 1 431 ? 16.833  6.922   -5.765  1.00 97.61 431 A 1 
ATOM 3465 C CD2 . PHE A 1 431 ? 18.483  5.508   -4.675  1.00 97.53 431 A 1 
ATOM 3466 C CE1 . PHE A 1 431 ? 15.961  5.825   -5.869  1.00 97.49 431 A 1 
ATOM 3467 C CE2 . PHE A 1 431 ? 17.612  4.408   -4.779  1.00 97.40 431 A 1 
ATOM 3468 C CZ  . PHE A 1 431 ? 16.355  4.564   -5.382  1.00 97.55 431 A 1 
ATOM 3469 N N   . VAL A 1 432 ? 20.298  10.496  -6.630  1.00 98.11 432 A 1 
ATOM 3470 C CA  . VAL A 1 432 ? 20.943  11.803  -6.458  1.00 98.28 432 A 1 
ATOM 3471 C C   . VAL A 1 432 ? 19.933  12.750  -5.831  1.00 98.29 432 A 1 
ATOM 3472 O O   . VAL A 1 432 ? 18.820  12.895  -6.333  1.00 97.94 432 A 1 
ATOM 3473 C CB  . VAL A 1 432 ? 21.481  12.366  -7.785  1.00 98.05 432 A 1 
ATOM 3474 C CG1 . VAL A 1 432 ? 22.257  13.668  -7.546  1.00 96.79 432 A 1 
ATOM 3475 C CG2 . VAL A 1 432 ? 22.435  11.389  -8.487  1.00 96.77 432 A 1 
ATOM 3476 N N   . VAL A 1 433 ? 20.316  13.391  -4.728  1.00 98.47 433 A 1 
ATOM 3477 C CA  . VAL A 1 433 ? 19.447  14.268  -3.940  1.00 98.39 433 A 1 
ATOM 3478 C C   . VAL A 1 433 ? 20.051  15.665  -3.879  1.00 98.35 433 A 1 
ATOM 3479 O O   . VAL A 1 433 ? 21.268  15.827  -3.809  1.00 97.61 433 A 1 
ATOM 3480 C CB  . VAL A 1 433 ? 19.196  13.680  -2.536  1.00 97.58 433 A 1 
ATOM 3481 C CG1 . VAL A 1 433 ? 18.195  14.535  -1.748  1.00 92.12 433 A 1 
ATOM 3482 C CG2 . VAL A 1 433 ? 18.625  12.256  -2.625  1.00 92.06 433 A 1 
ATOM 3483 N N   . GLN A 1 434 ? 19.194  16.683  -3.912  1.00 97.84 434 A 1 
ATOM 3484 C CA  . GLN A 1 434 ? 19.571  18.055  -3.604  1.00 97.38 434 A 1 
ATOM 3485 C C   . GLN A 1 434 ? 19.286  18.314  -2.123  1.00 96.95 434 A 1 
ATOM 3486 O O   . GLN A 1 434 ? 18.132  18.240  -1.711  1.00 95.77 434 A 1 
ATOM 3487 C CB  . GLN A 1 434 ? 18.819  19.011  -4.543  1.00 96.32 434 A 1 
ATOM 3488 C CG  . GLN A 1 434 ? 19.252  20.464  -4.321  1.00 94.04 434 A 1 
ATOM 3489 C CD  . GLN A 1 434 ? 18.640  21.428  -5.331  1.00 93.96 434 A 1 
ATOM 3490 O OE1 . GLN A 1 434 ? 18.449  21.139  -6.508  1.00 88.19 434 A 1 
ATOM 3491 N NE2 . GLN A 1 434 ? 18.335  22.635  -4.910  1.00 86.34 434 A 1 
ATOM 3492 N N   . ASP A 1 435 ? 20.323  18.596  -1.349  1.00 96.86 435 A 1 
ATOM 3493 C CA  . ASP A 1 435 ? 20.279  18.921  0.080   1.00 96.50 435 A 1 
ATOM 3494 C C   . ASP A 1 435 ? 20.683  20.390  0.268   1.00 96.14 435 A 1 
ATOM 3495 O O   . ASP A 1 435 ? 21.870  20.736  0.228   1.00 93.75 435 A 1 
ATOM 3496 C CB  . ASP A 1 435 ? 21.207  17.958  0.838   1.00 95.82 435 A 1 
ATOM 3497 C CG  . ASP A 1 435 ? 21.137  18.127  2.359   1.00 95.14 435 A 1 
ATOM 3498 O OD1 . ASP A 1 435 ? 20.114  18.661  2.844   1.00 92.24 435 A 1 
ATOM 3499 O OD2 . ASP A 1 435 ? 22.084  17.651  3.028   1.00 91.75 435 A 1 
ATOM 3500 N N   . GLY A 1 436 ? 19.697  21.280  0.364   1.00 95.29 436 A 1 
ATOM 3501 C CA  . GLY A 1 436 ? 19.906  22.727  0.354   1.00 94.75 436 A 1 
ATOM 3502 C C   . GLY A 1 436 ? 20.684  23.188  -0.888  1.00 95.21 436 A 1 
ATOM 3503 O O   . GLY A 1 436 ? 20.169  23.149  -2.009  1.00 93.24 436 A 1 
ATOM 3504 N N   . ILE A 1 437 ? 21.941  23.611  -0.678  1.00 95.72 437 A 1 
ATOM 3505 C CA  . ILE A 1 437 ? 22.871  24.062  -1.732  1.00 95.47 437 A 1 
ATOM 3506 C C   . ILE A 1 437 ? 23.841  22.964  -2.202  1.00 95.81 437 A 1 
ATOM 3507 O O   . ILE A 1 437 ? 24.771  23.247  -2.954  1.00 93.97 437 A 1 
ATOM 3508 C CB  . ILE A 1 437 ? 23.633  25.342  -1.302  1.00 94.40 437 A 1 
ATOM 3509 C CG1 . ILE A 1 437 ? 24.543  25.084  -0.084  1.00 89.73 437 A 1 
ATOM 3510 C CG2 . ILE A 1 437 ? 22.640  26.490  -1.043  1.00 87.68 437 A 1 
ATOM 3511 C CD1 . ILE A 1 437 ? 25.538  26.224  0.186   1.00 83.83 437 A 1 
ATOM 3512 N N   . HIS A 1 438 ? 23.662  21.724  -1.757  1.00 96.53 438 A 1 
ATOM 3513 C CA  . HIS A 1 438 ? 24.549  20.608  -2.076  1.00 96.72 438 A 1 
ATOM 3514 C C   . HIS A 1 438 ? 23.859  19.541  -2.925  1.00 97.22 438 A 1 
ATOM 3515 O O   . HIS A 1 438 ? 22.661  19.288  -2.814  1.00 96.48 438 A 1 
ATOM 3516 C CB  . HIS A 1 438 ? 25.138  20.032  -0.783  1.00 95.92 438 A 1 
ATOM 3517 C CG  . HIS A 1 438 ? 25.955  21.043  -0.016  1.00 94.85 438 A 1 
ATOM 3518 N ND1 . HIS A 1 438 ? 27.025  21.764  -0.499  1.00 86.03 438 A 1 
ATOM 3519 C CD2 . HIS A 1 438 ? 25.753  21.446  1.280   1.00 86.59 438 A 1 
ATOM 3520 C CE1 . HIS A 1 438 ? 27.456  22.574  0.478   1.00 87.20 438 A 1 
ATOM 3521 N NE2 . HIS A 1 438 ? 26.713  22.413  1.582   1.00 88.74 438 A 1 
ATOM 3522 N N   . ILE A 1 439 ? 24.648  18.890  -3.772  1.00 97.65 439 A 1 
ATOM 3523 C CA  . ILE A 1 439 ? 24.240  17.682  -4.485  1.00 97.99 439 A 1 
ATOM 3524 C C   . ILE A 1 439 ? 24.869  16.483  -3.781  1.00 98.09 439 A 1 
ATOM 3525 O O   . ILE A 1 439 ? 26.090  16.415  -3.627  1.00 97.52 439 A 1 
ATOM 3526 C CB  . ILE A 1 439 ? 24.622  17.753  -5.975  1.00 97.53 439 A 1 
ATOM 3527 C CG1 . ILE A 1 439 ? 24.004  18.970  -6.696  1.00 95.53 439 A 1 
ATOM 3528 C CG2 . ILE A 1 439 ? 24.229  16.454  -6.692  1.00 96.36 439 A 1 
ATOM 3529 C CD1 . ILE A 1 439 ? 22.478  19.087  -6.604  1.00 88.81 439 A 1 
ATOM 3530 N N   . VAL A 1 440 ? 24.039  15.533  -3.370  1.00 98.18 440 A 1 
ATOM 3531 C CA  . VAL A 1 440 ? 24.448  14.360  -2.599  1.00 98.31 440 A 1 
ATOM 3532 C C   . VAL A 1 440 ? 24.123  13.093  -3.388  1.00 98.41 440 A 1 
ATOM 3533 O O   . VAL A 1 440 ? 22.947  12.759  -3.567  1.00 98.12 440 A 1 
ATOM 3534 C CB  . VAL A 1 440 ? 23.788  14.359  -1.208  1.00 97.97 440 A 1 
ATOM 3535 C CG1 . VAL A 1 440 ? 24.259  13.154  -0.387  1.00 96.75 440 A 1 
ATOM 3536 C CG2 . VAL A 1 440 ? 24.134  15.638  -0.431  1.00 96.74 440 A 1 
ATOM 3537 N N   . PRO A 1 441 ? 25.130  12.361  -3.876  1.00 98.17 441 A 1 
ATOM 3538 C CA  . PRO A 1 441 ? 24.910  11.070  -4.510  1.00 98.04 441 A 1 
ATOM 3539 C C   . PRO A 1 441 ? 24.692  9.974   -3.458  1.00 97.82 441 A 1 
ATOM 3540 O O   . PRO A 1 441 ? 25.374  9.920   -2.429  1.00 97.42 441 A 1 
ATOM 3541 C CB  . PRO A 1 441 ? 26.149  10.836  -5.367  1.00 97.77 441 A 1 
ATOM 3542 C CG  . PRO A 1 441 ? 27.254  11.532  -4.575  1.00 97.11 441 A 1 
ATOM 3543 C CD  . PRO A 1 441 ? 26.544  12.713  -3.919  1.00 97.80 441 A 1 
ATOM 3544 N N   . VAL A 1 442 ? 23.768  9.066   -3.747  1.00 97.82 442 A 1 
ATOM 3545 C CA  . VAL A 1 442 ? 23.384  7.947   -2.880  1.00 97.76 442 A 1 
ATOM 3546 C C   . VAL A 1 442 ? 23.538  6.636   -3.643  1.00 97.22 442 A 1 
ATOM 3547 O O   . VAL A 1 442 ? 22.903  6.424   -4.674  1.00 96.52 442 A 1 
ATOM 3548 C CB  . VAL A 1 442 ? 21.948  8.109   -2.353  1.00 97.81 442 A 1 
ATOM 3549 C CG1 . VAL A 1 442 ? 21.610  7.010   -1.341  1.00 97.34 442 A 1 
ATOM 3550 C CG2 . VAL A 1 442 ? 21.698  9.472   -1.695  1.00 97.31 442 A 1 
ATOM 3551 N N   . GLU A 1 443 ? 24.368  5.741   -3.122  1.00 96.91 443 A 1 
ATOM 3552 C CA  . GLU A 1 443 ? 24.584  4.404   -3.669  1.00 96.34 443 A 1 
ATOM 3553 C C   . GLU A 1 443 ? 23.922  3.346   -2.782  1.00 96.44 443 A 1 
ATOM 3554 O O   . GLU A 1 443 ? 24.122  3.325   -1.564  1.00 95.66 443 A 1 
ATOM 3555 C CB  . GLU A 1 443 ? 26.092  4.159   -3.832  1.00 94.99 443 A 1 
ATOM 3556 C CG  . GLU A 1 443 ? 26.379  2.890   -4.633  1.00 87.30 443 A 1 
ATOM 3557 C CD  . GLU A 1 443 ? 27.881  2.610   -4.813  1.00 82.06 443 A 1 
ATOM 3558 O OE1 . GLU A 1 443 ? 28.268  2.034   -5.855  1.00 72.96 443 A 1 
ATOM 3559 O OE2 . GLU A 1 443 ? 28.658  2.779   -3.846  1.00 72.90 443 A 1 
ATOM 3560 N N   . VAL A 1 444 ? 23.189  2.424   -3.395  1.00 95.90 444 A 1 
ATOM 3561 C CA  . VAL A 1 444 ? 22.522  1.296   -2.741  1.00 95.51 444 A 1 
ATOM 3562 C C   . VAL A 1 444 ? 23.275  0.007   -3.068  1.00 94.10 444 A 1 
ATOM 3563 O O   . VAL A 1 444 ? 23.483  -0.352  -4.225  1.00 92.21 444 A 1 
ATOM 3564 C CB  . VAL A 1 444 ? 21.038  1.214   -3.131  1.00 95.71 444 A 1 
ATOM 3565 C CG1 . VAL A 1 444 ? 20.319  0.164   -2.274  1.00 94.94 444 A 1 
ATOM 3566 C CG2 . VAL A 1 444 ? 20.320  2.557   -2.924  1.00 95.10 444 A 1 
ATOM 3567 N N   . LYS A 1 445 ? 23.726  -0.712  -2.044  1.00 92.72 445 A 1 
ATOM 3568 C CA  . LYS A 1 445 ? 24.447  -1.977  -2.225  1.00 90.75 445 A 1 
ATOM 3569 C C   . LYS A 1 445 ? 23.837  -3.091  -1.394  1.00 89.58 445 A 1 
ATOM 3570 O O   . LYS A 1 445 ? 23.924  -3.090  -0.171  1.00 82.44 445 A 1 
ATOM 3571 C CB  . LYS A 1 445 ? 25.942  -1.818  -1.911  1.00 87.31 445 A 1 
ATOM 3572 C CG  . LYS A 1 445 ? 26.709  -0.949  -2.913  1.00 79.24 445 A 1 
ATOM 3573 C CD  . LYS A 1 445 ? 26.672  -1.473  -4.358  1.00 73.94 445 A 1 
ATOM 3574 C CE  . LYS A 1 445 ? 27.549  -0.577  -5.220  1.00 67.22 445 A 1 
ATOM 3575 N NZ  . LYS A 1 445 ? 27.106  -0.470  -6.624  1.00 58.33 445 A 1 
ATOM 3576 N N   . LYS A 1 446 ? 23.349  -4.102  -2.102  1.00 86.23 446 A 1 
ATOM 3577 C CA  . LYS A 1 446 ? 22.865  -5.352  -1.508  1.00 80.36 446 A 1 
ATOM 3578 C C   . LYS A 1 446 ? 23.932  -6.079  -0.671  1.00 76.27 446 A 1 
ATOM 3579 O O   . LYS A 1 446 ? 23.621  -6.600  0.394   1.00 61.74 446 A 1 
ATOM 3580 C CB  . LYS A 1 446 ? 22.377  -6.233  -2.663  1.00 72.89 446 A 1 
ATOM 3581 C CG  . LYS A 1 446 ? 21.910  -7.619  -2.208  1.00 66.35 446 A 1 
ATOM 3582 C CD  . LYS A 1 446 ? 21.883  -8.561  -3.409  1.00 61.62 446 A 1 
ATOM 3583 C CE  . LYS A 1 446 ? 21.894  -10.003 -2.922  1.00 54.25 446 A 1 
ATOM 3584 N NZ  . LYS A 1 446 ? 22.419  -10.889 -3.978  1.00 47.79 446 A 1 
ATOM 3585 N N   . GLY A 1 447 ? 25.194  -6.129  -1.133  1.00 74.22 447 A 1 
ATOM 3586 C CA  . GLY A 1 447 ? 26.262  -6.928  -0.518  1.00 69.81 447 A 1 
ATOM 3587 C C   . GLY A 1 447 ? 27.344  -6.115  0.206   1.00 69.33 447 A 1 
ATOM 3588 O O   . GLY A 1 447 ? 27.446  -4.893  0.063   1.00 61.42 447 A 1 
ATOM 3589 N N   . LYS A 1 448 ? 28.214  -6.808  0.966   1.00 58.16 448 A 1 
ATOM 3590 C CA  . LYS A 1 448 ? 29.362  -6.200  1.676   1.00 57.37 448 A 1 
ATOM 3591 C C   . LYS A 1 448 ? 30.516  -5.795  0.740   1.00 57.52 448 A 1 
ATOM 3592 O O   . LYS A 1 448 ? 31.294  -4.910  1.088   1.00 52.02 448 A 1 
ATOM 3593 C CB  . LYS A 1 448 ? 29.854  -7.129  2.816   1.00 51.51 448 A 1 
ATOM 3594 C CG  . LYS A 1 448 ? 28.854  -7.255  3.983   1.00 48.96 448 A 1 
ATOM 3595 C CD  . LYS A 1 448 ? 29.411  -8.075  5.174   1.00 46.40 448 A 1 
ATOM 3596 C CE  . LYS A 1 448 ? 28.387  -8.126  6.323   1.00 41.09 448 A 1 
ATOM 3597 N NZ  . LYS A 1 448 ? 28.866  -8.851  7.543   1.00 35.61 448 A 1 
ATOM 3598 N N   . ARG A 1 449 ? 30.650  -6.418  -0.434  1.00 49.32 449 A 1 
ATOM 3599 C CA  . ARG A 1 449 ? 31.742  -6.180  -1.400  1.00 49.39 449 A 1 
ATOM 3600 C C   . ARG A 1 449 ? 31.227  -5.456  -2.645  1.00 52.46 449 A 1 
ATOM 3601 O O   . ARG A 1 449 ? 30.278  -5.922  -3.247  1.00 47.56 449 A 1 
ATOM 3602 C CB  . ARG A 1 449 ? 32.425  -7.515  -1.768  1.00 41.45 449 A 1 
ATOM 3603 C CG  . ARG A 1 449 ? 33.224  -8.125  -0.602  1.00 36.10 449 A 1 
ATOM 3604 C CD  . ARG A 1 449 ? 33.897  -9.444  -1.014  1.00 31.99 449 A 1 
ATOM 3605 N NE  . ARG A 1 449 ? 34.716  -10.024 0.070   1.00 28.47 449 A 1 
ATOM 3606 C CZ  . ARG A 1 449 ? 35.270  -11.229 0.088   1.00 25.03 449 A 1 
ATOM 3607 N NH1 . ARG A 1 449 ? 35.131  -12.063 -0.897  1.00 25.84 449 A 1 
ATOM 3608 N NH2 . ARG A 1 449 ? 35.981  -11.620 1.109   1.00 24.32 449 A 1 
ATOM 3609 N N   . ASN A 1 450 ? 31.848  -4.340  -3.003  1.00 59.26 450 A 1 
ATOM 3610 C CA  . ASN A 1 450 ? 32.182  -3.829  -4.341  1.00 58.22 450 A 1 
ATOM 3611 C C   . ASN A 1 450 ? 32.734  -2.396  -4.237  1.00 60.28 450 A 1 
ATOM 3612 O O   . ASN A 1 450 ? 32.255  -1.593  -3.430  1.00 54.55 450 A 1 
ATOM 3613 C CB  . ASN A 1 450 ? 30.997  -3.897  -5.337  1.00 51.25 450 A 1 
ATOM 3614 C CG  . ASN A 1 450 ? 30.931  -5.256  -6.039  1.00 46.32 450 A 1 
ATOM 3615 O OD1 . ASN A 1 450 ? 31.888  -6.010  -6.046  1.00 42.68 450 A 1 
ATOM 3616 N ND2 . ASN A 1 450 ? 29.824  -5.596  -6.652  1.00 40.34 450 A 1 
ATOM 3617 N N   . ARG A 1 451 ? 33.763  -2.088  -5.033  1.00 53.72 451 A 1 
ATOM 3618 C CA  . ARG A 1 451 ? 34.325  -0.733  -5.140  1.00 55.00 451 A 1 
ATOM 3619 C C   . ARG A 1 451 ? 33.309  0.177   -5.845  1.00 59.26 451 A 1 
ATOM 3620 O O   . ARG A 1 451 ? 32.870  -0.137  -6.948  1.00 54.00 451 A 1 
ATOM 3621 C CB  . ARG A 1 451 ? 35.668  -0.746  -5.894  1.00 46.09 451 A 1 
ATOM 3622 C CG  . ARG A 1 451 ? 36.837  -1.307  -5.061  1.00 39.87 451 A 1 
ATOM 3623 C CD  . ARG A 1 451 ? 38.146  -1.267  -5.872  1.00 34.85 451 A 1 
ATOM 3624 N NE  . ARG A 1 451 ? 39.316  -1.707  -5.078  1.00 29.25 451 A 1 
ATOM 3625 C CZ  . ARG A 1 451 ? 40.547  -1.913  -5.530  1.00 24.94 451 A 1 
ATOM 3626 N NH1 . ARG A 1 451 ? 40.858  -1.763  -6.788  1.00 24.91 451 A 1 
ATOM 3627 N NH2 . ARG A 1 451 ? 41.501  -2.277  -4.719  1.00 23.20 451 A 1 
ATOM 3628 N N   . ALA A 1 452 ? 32.982  1.306   -5.210  1.00 69.64 452 A 1 
ATOM 3629 C CA  . ALA A 1 452 ? 32.039  2.303   -5.712  1.00 72.04 452 A 1 
ATOM 3630 C C   . ALA A 1 452 ? 32.701  3.264   -6.718  1.00 77.74 452 A 1 
ATOM 3631 O O   . ALA A 1 452 ? 32.850  4.454   -6.449  1.00 73.64 452 A 1 
ATOM 3632 C CB  . ALA A 1 452 ? 31.455  3.018   -4.486  1.00 63.69 452 A 1 
ATOM 3633 N N   . ILE A 1 453 ? 33.163  2.749   -7.858  1.00 74.84 453 A 1 
ATOM 3634 C CA  . ILE A 1 453 ? 33.881  3.557   -8.861  1.00 78.05 453 A 1 
ATOM 3635 C C   . ILE A 1 453 ? 32.973  4.671   -9.402  1.00 83.50 453 A 1 
ATOM 3636 O O   . ILE A 1 453 ? 33.394  5.827   -9.463  1.00 79.82 453 A 1 
ATOM 3637 C CB  . ILE A 1 453 ? 34.445  2.653   -9.989  1.00 72.24 453 A 1 
ATOM 3638 C CG1 . ILE A 1 453 ? 35.480  1.655   -9.406  1.00 63.33 453 A 1 
ATOM 3639 C CG2 . ILE A 1 453 ? 35.092  3.504   -11.096 1.00 64.22 453 A 1 
ATOM 3640 C CD1 . ILE A 1 453 ? 35.954  0.585   -10.399 1.00 55.75 453 A 1 
ATOM 3641 N N   . SER A 1 454 ? 31.710  4.355   -9.716  1.00 85.08 454 A 1 
ATOM 3642 C CA  . SER A 1 454 ? 30.729  5.324   -10.223 1.00 87.51 454 A 1 
ATOM 3643 C C   . SER A 1 454 ? 30.449  6.448   -9.226  1.00 90.31 454 A 1 
ATOM 3644 O O   . SER A 1 454 ? 30.465  7.615   -9.609  1.00 89.12 454 A 1 
ATOM 3645 C CB  . SER A 1 454 ? 29.416  4.610   -10.557 1.00 83.15 454 A 1 
ATOM 3646 O OG  . SER A 1 454 ? 29.668  3.532   -11.436 1.00 73.53 454 A 1 
ATOM 3647 N N   . LEU A 1 455 ? 30.278  6.104   -7.941  1.00 91.12 455 A 1 
ATOM 3648 C CA  . LEU A 1 455 ? 30.061  7.076   -6.867  1.00 92.40 455 A 1 
ATOM 3649 C C   . LEU A 1 455 ? 31.258  8.025   -6.728  1.00 93.74 455 A 1 
ATOM 3650 O O   . LEU A 1 455 ? 31.091  9.240   -6.723  1.00 93.52 455 A 1 
ATOM 3651 C CB  . LEU A 1 455 ? 29.802  6.310   -5.552  1.00 91.69 455 A 1 
ATOM 3652 C CG  . LEU A 1 455 ? 29.368  7.207   -4.378  1.00 91.51 455 A 1 
ATOM 3653 C CD1 . LEU A 1 455 ? 27.968  7.769   -4.605  1.00 88.47 455 A 1 
ATOM 3654 C CD2 . LEU A 1 455 ? 29.364  6.395   -3.085  1.00 89.21 455 A 1 
ATOM 3655 N N   . SER A 1 456 ? 32.476  7.483   -6.677  1.00 93.04 456 A 1 
ATOM 3656 C CA  . SER A 1 456 ? 33.707  8.287   -6.588  1.00 92.25 456 A 1 
ATOM 3657 C C   . SER A 1 456 ? 33.880  9.213   -7.793  1.00 93.14 456 A 1 
ATOM 3658 O O   . SER A 1 456 ? 34.273  10.368  -7.626  1.00 92.37 456 A 1 
ATOM 3659 C CB  . SER A 1 456 ? 34.922  7.362   -6.462  1.00 90.28 456 A 1 
ATOM 3660 O OG  . SER A 1 456 ? 36.120  8.108   -6.333  1.00 76.18 456 A 1 
ATOM 3661 N N   . ASN A 1 457 ? 33.574  8.738   -8.996  1.00 93.76 457 A 1 
ATOM 3662 C CA  . ASN A 1 457 ? 33.641  9.551   -10.209 1.00 93.53 457 A 1 
ATOM 3663 C C   . ASN A 1 457 ? 32.613  10.685  -10.188 1.00 94.82 457 A 1 
ATOM 3664 O O   . ASN A 1 457 ? 32.947  11.803  -10.566 1.00 94.20 457 A 1 
ATOM 3665 C CB  . ASN A 1 457 ? 33.448  8.650   -11.437 1.00 91.63 457 A 1 
ATOM 3666 C CG  . ASN A 1 457 ? 34.640  7.750   -11.721 1.00 84.68 457 A 1 
ATOM 3667 O OD1 . ASN A 1 457 ? 35.719  7.882   -11.167 1.00 77.31 457 A 1 
ATOM 3668 N ND2 . ASN A 1 457 ? 34.490  6.822   -12.640 1.00 76.96 457 A 1 
ATOM 3669 N N   . PHE A 1 458 ? 31.393  10.421  -9.718  1.00 94.61 458 A 1 
ATOM 3670 C CA  . PHE A 1 458 ? 30.358  11.442  -9.579  1.00 95.38 458 A 1 
ATOM 3671 C C   . PHE A 1 458 ? 30.764  12.520  -8.563  1.00 95.98 458 A 1 
ATOM 3672 O O   . PHE A 1 458 ? 30.726  13.701  -8.890  1.00 95.81 458 A 1 
ATOM 3673 C CB  . PHE A 1 458 ? 29.031  10.778  -9.197  1.00 95.69 458 A 1 
ATOM 3674 C CG  . PHE A 1 458 ? 27.853  11.732  -9.226  1.00 96.60 458 A 1 
ATOM 3675 C CD1 . PHE A 1 458 ? 27.596  12.587  -8.140  1.00 96.42 458 A 1 
ATOM 3676 C CD2 . PHE A 1 458 ? 27.015  11.777  -10.354 1.00 96.52 458 A 1 
ATOM 3677 C CE1 . PHE A 1 458 ? 26.514  13.485  -8.186  1.00 96.43 458 A 1 
ATOM 3678 C CE2 . PHE A 1 458 ? 25.931  12.669  -10.400 1.00 96.34 458 A 1 
ATOM 3679 C CZ  . PHE A 1 458 ? 25.682  13.526  -9.316  1.00 96.67 458 A 1 
ATOM 3680 N N   . VAL A 1 459 ? 31.219  12.111  -7.369  1.00 96.56 459 A 1 
ATOM 3681 C CA  . VAL A 1 459 ? 31.684  13.024  -6.307  1.00 96.54 459 A 1 
ATOM 3682 C C   . VAL A 1 459 ? 32.782  13.952  -6.825  1.00 96.44 459 A 1 
ATOM 3683 O O   . VAL A 1 459 ? 32.687  15.157  -6.652  1.00 95.90 459 A 1 
ATOM 3684 C CB  . VAL A 1 459 ? 32.174  12.230  -5.077  1.00 96.33 459 A 1 
ATOM 3685 C CG1 . VAL A 1 459 ? 32.930  13.082  -4.047  1.00 94.60 459 A 1 
ATOM 3686 C CG2 . VAL A 1 459 ? 30.987  11.597  -4.345  1.00 94.67 459 A 1 
ATOM 3687 N N   . LYS A 1 460 ? 33.790  13.403  -7.512  1.00 95.85 460 A 1 
ATOM 3688 C CA  . LYS A 1 460 ? 34.891  14.197  -8.085  1.00 95.25 460 A 1 
ATOM 3689 C C   . LYS A 1 460 ? 34.433  15.132  -9.205  1.00 95.53 460 A 1 
ATOM 3690 O O   . LYS A 1 460 ? 34.939  16.236  -9.316  1.00 94.38 460 A 1 
ATOM 3691 C CB  . LYS A 1 460 ? 35.973  13.264  -8.630  1.00 93.96 460 A 1 
ATOM 3692 C CG  . LYS A 1 460 ? 36.763  12.585  -7.509  1.00 81.82 460 A 1 
ATOM 3693 C CD  . LYS A 1 460 ? 37.761  11.604  -8.124  1.00 78.48 460 A 1 
ATOM 3694 C CE  . LYS A 1 460 ? 38.527  10.895  -7.015  1.00 68.16 460 A 1 
ATOM 3695 N NZ  . LYS A 1 460 ? 39.553  9.990   -7.582  1.00 59.66 460 A 1 
ATOM 3696 N N   . ARG A 1 461 ? 33.519  14.674  -10.055 1.00 96.02 461 A 1 
ATOM 3697 C CA  . ARG A 1 461 ? 33.052  15.446  -11.213 1.00 96.24 461 A 1 
ATOM 3698 C C   . ARG A 1 461 ? 32.212  16.654  -10.814 1.00 96.62 461 A 1 
ATOM 3699 O O   . ARG A 1 461 ? 32.289  17.675  -11.489 1.00 95.61 461 A 1 
ATOM 3700 C CB  . ARG A 1 461 ? 32.284  14.511  -12.158 1.00 95.84 461 A 1 
ATOM 3701 C CG  . ARG A 1 461 ? 31.764  15.251  -13.402 1.00 94.41 461 A 1 
ATOM 3702 C CD  . ARG A 1 461 ? 31.138  14.274  -14.390 1.00 91.81 461 A 1 
ATOM 3703 N NE  . ARG A 1 461 ? 30.641  14.987  -15.579 1.00 87.15 461 A 1 
ATOM 3704 C CZ  . ARG A 1 461 ? 30.184  14.447  -16.695 1.00 82.48 461 A 1 
ATOM 3705 N NH1 . ARG A 1 461 ? 30.122  13.159  -16.864 1.00 77.79 461 A 1 
ATOM 3706 N NH2 . ARG A 1 461 ? 29.774  15.211  -17.671 1.00 76.17 461 A 1 
ATOM 3707 N N   . TYR A 1 462 ? 31.394  16.516  -9.769  1.00 96.74 462 A 1 
ATOM 3708 C CA  . TYR A 1 462 ? 30.435  17.537  -9.340  1.00 96.87 462 A 1 
ATOM 3709 C C   . TYR A 1 462 ? 30.775  18.166  -7.985  1.00 97.02 462 A 1 
ATOM 3710 O O   . TYR A 1 462 ? 29.934  18.861  -7.430  1.00 95.68 462 A 1 
ATOM 3711 C CB  . TYR A 1 462 ? 29.022  16.941  -9.376  1.00 96.73 462 A 1 
ATOM 3712 C CG  . TYR A 1 462 ? 28.591  16.479  -10.757 1.00 96.88 462 A 1 
ATOM 3713 C CD1 . TYR A 1 462 ? 28.370  17.426  -11.775 1.00 96.02 462 A 1 
ATOM 3714 C CD2 . TYR A 1 462 ? 28.408  15.111  -11.030 1.00 96.18 462 A 1 
ATOM 3715 C CE1 . TYR A 1 462 ? 27.964  17.012  -13.055 1.00 95.76 462 A 1 
ATOM 3716 C CE2 . TYR A 1 462 ? 28.001  14.690  -12.311 1.00 95.92 462 A 1 
ATOM 3717 C CZ  . TYR A 1 462 ? 27.777  15.641  -13.324 1.00 95.94 462 A 1 
ATOM 3718 O OH  . TYR A 1 462 ? 27.386  15.239  -14.560 1.00 94.94 462 A 1 
ATOM 3719 N N   . ASP A 1 463 ? 31.982  17.916  -7.462  1.00 96.65 463 A 1 
ATOM 3720 C CA  . ASP A 1 463 ? 32.490  18.456  -6.194  1.00 96.66 463 A 1 
ATOM 3721 C C   . ASP A 1 463 ? 31.499  18.280  -5.025  1.00 96.99 463 A 1 
ATOM 3722 O O   . ASP A 1 463 ? 31.154  19.207  -4.297  1.00 94.96 463 A 1 
ATOM 3723 C CB  . ASP A 1 463 ? 32.986  19.899  -6.402  1.00 95.61 463 A 1 
ATOM 3724 C CG  . ASP A 1 463 ? 33.926  20.368  -5.288  1.00 88.97 463 A 1 
ATOM 3725 O OD1 . ASP A 1 463 ? 34.668  19.510  -4.752  1.00 82.86 463 A 1 
ATOM 3726 O OD2 . ASP A 1 463 ? 33.965  21.594  -5.048  1.00 83.20 463 A 1 
ATOM 3727 N N   . CYS A 1 464 ? 30.960  17.061  -4.886  1.00 96.87 464 A 1 
ATOM 3728 C CA  . CYS A 1 464 ? 29.982  16.771  -3.837  1.00 97.22 464 A 1 
ATOM 3729 C C   . CYS A 1 464 ? 30.660  16.766  -2.456  1.00 97.06 464 A 1 
ATOM 3730 O O   . CYS A 1 464 ? 31.667  16.071  -2.293  1.00 95.76 464 A 1 
ATOM 3731 C CB  . CYS A 1 464 ? 29.302  15.424  -4.098  1.00 97.03 464 A 1 
ATOM 3732 S SG  . CYS A 1 464 ? 28.485  15.404  -5.717  1.00 96.77 464 A 1 
ATOM 3733 N N   . PRO A 1 465 ? 30.098  17.446  -1.425  1.00 97.54 465 A 1 
ATOM 3734 C CA  . PRO A 1 465 ? 30.734  17.555  -0.104  1.00 96.92 465 A 1 
ATOM 3735 C C   . PRO A 1 465 ? 30.843  16.203  0.612   1.00 96.72 465 A 1 
ATOM 3736 O O   . PRO A 1 465 ? 31.794  15.953  1.358   1.00 95.05 465 A 1 
ATOM 3737 C CB  . PRO A 1 465 ? 29.853  18.537  0.677   1.00 96.22 465 A 1 
ATOM 3738 C CG  . PRO A 1 465 ? 28.482  18.399  0.018   1.00 95.01 465 A 1 
ATOM 3739 C CD  . PRO A 1 465 ? 28.831  18.159  -1.443  1.00 97.04 465 A 1 
ATOM 3740 N N   . TYR A 1 466 ? 29.886  15.326  0.374   1.00 97.11 466 A 1 
ATOM 3741 C CA  . TYR A 1 466 ? 29.871  13.953  0.860   1.00 97.23 466 A 1 
ATOM 3742 C C   . TYR A 1 466 ? 29.002  13.077  -0.050  1.00 97.64 466 A 1 
ATOM 3743 O O   . TYR A 1 466 ? 28.264  13.560  -0.906  1.00 97.39 466 A 1 
ATOM 3744 C CB  . TYR A 1 466 ? 29.386  13.906  2.324   1.00 96.85 466 A 1 
ATOM 3745 C CG  . TYR A 1 466 ? 27.921  14.243  2.539   1.00 96.84 466 A 1 
ATOM 3746 C CD1 . TYR A 1 466 ? 27.494  15.587  2.578   1.00 95.71 466 A 1 
ATOM 3747 C CD2 . TYR A 1 466 ? 26.984  13.209  2.722   1.00 95.62 466 A 1 
ATOM 3748 C CE1 . TYR A 1 466 ? 26.139  15.893  2.796   1.00 94.61 466 A 1 
ATOM 3749 C CE2 . TYR A 1 466 ? 25.627  13.514  2.940   1.00 94.73 466 A 1 
ATOM 3750 C CZ  . TYR A 1 466 ? 25.202  14.858  2.979   1.00 94.65 466 A 1 
ATOM 3751 O OH  . TYR A 1 466 ? 23.891  15.147  3.194   1.00 92.49 466 A 1 
ATOM 3752 N N   . ALA A 1 467 ? 29.093  11.765  0.149   1.00 97.02 467 A 1 
ATOM 3753 C CA  . ALA A 1 467 ? 28.233  10.777  -0.487  1.00 97.12 467 A 1 
ATOM 3754 C C   . ALA A 1 467 ? 27.579  9.872   0.560   1.00 97.11 467 A 1 
ATOM 3755 O O   . ALA A 1 467 ? 28.081  9.722   1.674   1.00 96.58 467 A 1 
ATOM 3756 C CB  . ALA A 1 467 ? 29.064  9.979   -1.491  1.00 96.71 467 A 1 
ATOM 3757 N N   . ILE A 1 468 ? 26.478  9.227   0.196   1.00 97.38 468 A 1 
ATOM 3758 C CA  . ILE A 1 468 ? 25.781  8.271   1.056   1.00 97.41 468 A 1 
ATOM 3759 C C   . ILE A 1 468 ? 25.882  6.878   0.450   1.00 96.98 468 A 1 
ATOM 3760 O O   . ILE A 1 468 ? 25.703  6.677   -0.749  1.00 96.49 468 A 1 
ATOM 3761 C CB  . ILE A 1 468 ? 24.330  8.723   1.317   1.00 97.65 468 A 1 
ATOM 3762 C CG1 . ILE A 1 468 ? 24.325  10.049  2.110   1.00 97.10 468 A 1 
ATOM 3763 C CG2 . ILE A 1 468 ? 23.546  7.638   2.079   1.00 97.18 468 A 1 
ATOM 3764 C CD1 . ILE A 1 468 ? 22.953  10.716  2.194   1.00 95.17 468 A 1 
ATOM 3765 N N   . LYS A 1 469 ? 26.152  5.887   1.305   1.00 96.40 469 A 1 
ATOM 3766 C CA  . LYS A 1 469 ? 26.125  4.474   0.934   1.00 96.03 469 A 1 
ATOM 3767 C C   . LYS A 1 469 ? 25.159  3.712   1.827   1.00 96.09 469 A 1 
ATOM 3768 O O   . LYS A 1 469 ? 25.438  3.501   3.009   1.00 95.51 469 A 1 
ATOM 3769 C CB  . LYS A 1 469 ? 27.552  3.927   0.959   1.00 94.75 469 A 1 
ATOM 3770 C CG  . LYS A 1 469 ? 27.582  2.478   0.471   1.00 87.28 469 A 1 
ATOM 3771 C CD  . LYS A 1 469 ? 29.032  2.048   0.267   1.00 84.76 469 A 1 
ATOM 3772 C CE  . LYS A 1 469 ? 29.056  0.652   -0.347  1.00 73.57 469 A 1 
ATOM 3773 N NZ  . LYS A 1 469 ? 30.207  0.519   -1.267  1.00 67.96 469 A 1 
ATOM 3774 N N   . ILE A 1 470 ? 24.060  3.253   1.241   1.00 96.53 470 A 1 
ATOM 3775 C CA  . ILE A 1 470 ? 23.040  2.444   1.912   1.00 96.57 470 A 1 
ATOM 3776 C C   . ILE A 1 470 ? 23.338  0.973   1.622   1.00 95.83 470 A 1 
ATOM 3777 O O   . ILE A 1 470 ? 23.438  0.557   0.467   1.00 95.20 470 A 1 
ATOM 3778 C CB  . ILE A 1 470 ? 21.621  2.872   1.486   1.00 97.11 470 A 1 
ATOM 3779 C CG1 . ILE A 1 470 ? 21.385  4.376   1.767   1.00 96.54 470 A 1 
ATOM 3780 C CG2 . ILE A 1 470 ? 20.574  2.025   2.237   1.00 96.65 470 A 1 
ATOM 3781 C CD1 . ILE A 1 470 ? 20.173  4.943   1.031   1.00 93.23 470 A 1 
ATOM 3782 N N   . SER A 1 471 ? 23.557  0.179   2.664   1.00 95.44 471 A 1 
ATOM 3783 C CA  . SER A 1 471 ? 23.979  -1.221  2.500   1.00 95.01 471 A 1 
ATOM 3784 C C   . SER A 1 471 ? 23.768  -2.056  3.767   1.00 95.16 471 A 1 
ATOM 3785 O O   . SER A 1 471 ? 23.256  -1.578  4.772   1.00 94.97 471 A 1 
ATOM 3786 C CB  . SER A 1 471 ? 25.459  -1.260  2.085   1.00 94.17 471 A 1 
ATOM 3787 O OG  . SER A 1 471 ? 26.304  -0.820  3.130   1.00 92.98 471 A 1 
ATOM 3788 N N   . GLN A 1 472 ? 24.235  -3.305  3.739   1.00 94.22 472 A 1 
ATOM 3789 C CA  . GLN A 1 472 ? 24.308  -4.178  4.922   1.00 93.88 472 A 1 
ATOM 3790 C C   . GLN A 1 472 ? 25.477  -3.842  5.875   1.00 94.09 472 A 1 
ATOM 3791 O O   . GLN A 1 472 ? 25.663  -4.528  6.881   1.00 92.97 472 A 1 
ATOM 3792 C CB  . GLN A 1 472 ? 24.451  -5.637  4.468   1.00 92.61 472 A 1 
ATOM 3793 C CG  . GLN A 1 472 ? 23.297  -6.155  3.603   1.00 88.55 472 A 1 
ATOM 3794 C CD  . GLN A 1 472 ? 23.555  -7.588  3.137   1.00 86.53 472 A 1 
ATOM 3795 O OE1 . GLN A 1 472 ? 24.560  -8.206  3.454   1.00 78.98 472 A 1 
ATOM 3796 N NE2 . GLN A 1 472 ? 22.689  -8.159  2.340   1.00 76.50 472 A 1 
ATOM 3797 N N   . LYS A 1 473 ? 26.317  -2.841  5.549   1.00 94.17 473 A 1 
ATOM 3798 C CA  . LYS A 1 473 ? 27.388  -2.405  6.454   1.00 94.24 473 A 1 
ATOM 3799 C C   . LYS A 1 473 ? 26.801  -1.632  7.626   1.00 95.41 473 A 1 
ATOM 3800 O O   . LYS A 1 473 ? 25.784  -0.964  7.471   1.00 95.03 473 A 1 
ATOM 3801 C CB  . LYS A 1 473 ? 28.441  -1.562  5.729   1.00 92.70 473 A 1 
ATOM 3802 C CG  . LYS A 1 473 ? 29.272  -2.385  4.736   1.00 82.27 473 A 1 
ATOM 3803 C CD  . LYS A 1 473 ? 30.467  -1.548  4.258   1.00 76.62 473 A 1 
ATOM 3804 C CE  . LYS A 1 473 ? 31.393  -2.377  3.370   1.00 68.43 473 A 1 
ATOM 3805 N NZ  . LYS A 1 473 ? 32.684  -1.670  3.154   1.00 59.31 473 A 1 
ATOM 3806 N N   . ASN A 1 474 ? 27.489  -1.690  8.757   1.00 95.59 474 A 1 
ATOM 3807 C CA  . ASN A 1 474 ? 27.178  -0.900  9.940   1.00 96.46 474 A 1 
ATOM 3808 C C   . ASN A 1 474 ? 27.397  0.604   9.681   1.00 96.64 474 A 1 
ATOM 3809 O O   . ASN A 1 474 ? 27.952  0.988   8.641   1.00 95.77 474 A 1 
ATOM 3810 C CB  . ASN A 1 474 ? 28.023  -1.449  11.106  1.00 96.25 474 A 1 
ATOM 3811 C CG  . ASN A 1 474 ? 27.360  -1.302  12.462  1.00 96.59 474 A 1 
ATOM 3812 O OD1 . ASN A 1 474 ? 26.567  -0.412  12.702  1.00 93.94 474 A 1 
ATOM 3813 N ND2 . ASN A 1 474 ? 27.665  -2.184  13.380  1.00 93.66 474 A 1 
ATOM 3814 N N   . PHE A 1 475 ? 26.946  1.444   10.613  1.00 97.09 475 A 1 
ATOM 3815 C CA  . PHE A 1 475 ? 27.166  2.885   10.564  1.00 97.20 475 A 1 
ATOM 3816 C C   . PHE A 1 475 ? 28.654  3.236   10.476  1.00 96.69 475 A 1 
ATOM 3817 O O   . PHE A 1 475 ? 29.499  2.571   11.075  1.00 94.79 475 A 1 
ATOM 3818 C CB  . PHE A 1 475 ? 26.573  3.550   11.806  1.00 97.01 475 A 1 
ATOM 3819 C CG  . PHE A 1 475 ? 25.082  3.364   11.978  1.00 97.68 475 A 1 
ATOM 3820 C CD1 . PHE A 1 475 ? 24.187  4.225   11.321  1.00 96.73 475 A 1 
ATOM 3821 C CD2 . PHE A 1 475 ? 24.597  2.369   12.844  1.00 96.94 475 A 1 
ATOM 3822 C CE1 . PHE A 1 475 ? 22.810  4.104   11.549  1.00 96.60 475 A 1 
ATOM 3823 C CE2 . PHE A 1 475 ? 23.217  2.250   13.072  1.00 96.65 475 A 1 
ATOM 3824 C CZ  . PHE A 1 475 ? 22.323  3.121   12.433  1.00 97.19 475 A 1 
ATOM 3825 N N   . GLY A 1 476 ? 28.960  4.323   9.782   1.00 95.72 476 A 1 
ATOM 3826 C CA  . GLY A 1 476 ? 30.307  4.867   9.690   1.00 94.97 476 A 1 
ATOM 3827 C C   . GLY A 1 476 ? 30.360  6.108   8.808   1.00 95.58 476 A 1 
ATOM 3828 O O   . GLY A 1 476 ? 29.483  6.331   7.971   1.00 94.57 476 A 1 
ATOM 3829 N N   . PHE A 1 477 ? 31.415  6.906   8.988   1.00 95.21 477 A 1 
ATOM 3830 C CA  . PHE A 1 477 ? 31.706  8.042   8.118   1.00 95.05 477 A 1 
ATOM 3831 C C   . PHE A 1 477 ? 33.202  8.065   7.809   1.00 94.24 477 A 1 
ATOM 3832 O O   . PHE A 1 477 ? 34.016  8.404   8.663   1.00 91.36 477 A 1 
ATOM 3833 C CB  . PHE A 1 477 ? 31.211  9.339   8.767   1.00 94.34 477 A 1 
ATOM 3834 C CG  . PHE A 1 477 ? 31.277  10.531  7.830   1.00 94.24 477 A 1 
ATOM 3835 C CD1 . PHE A 1 477 ? 32.339  11.453  7.918   1.00 90.62 477 A 1 
ATOM 3836 C CD2 . PHE A 1 477 ? 30.281  10.712  6.859   1.00 90.51 477 A 1 
ATOM 3837 C CE1 . PHE A 1 477 ? 32.390  12.556  7.045   1.00 89.20 477 A 1 
ATOM 3838 C CE2 . PHE A 1 477 ? 30.333  11.814  5.984   1.00 88.98 477 A 1 
ATOM 3839 C CZ  . PHE A 1 477 ? 31.386  12.739  6.080   1.00 90.45 477 A 1 
ATOM 3840 N N   . GLU A 1 478 ? 33.564  7.651   6.595   1.00 94.11 478 A 1 
ATOM 3841 C CA  . GLU A 1 478 ? 34.953  7.507   6.156   1.00 93.41 478 A 1 
ATOM 3842 C C   . GLU A 1 478 ? 35.107  8.043   4.732   1.00 93.80 478 A 1 
ATOM 3843 O O   . GLU A 1 478 ? 34.273  7.765   3.871   1.00 92.02 478 A 1 
ATOM 3844 C CB  . GLU A 1 478 ? 35.386  6.029   6.187   1.00 91.10 478 A 1 
ATOM 3845 C CG  . GLU A 1 478 ? 35.474  5.419   7.596   1.00 80.67 478 A 1 
ATOM 3846 C CD  . GLU A 1 478 ? 35.846  3.925   7.576   1.00 78.35 478 A 1 
ATOM 3847 O OE1 . GLU A 1 478 ? 35.761  3.295   8.655   1.00 69.87 478 A 1 
ATOM 3848 O OE2 . GLU A 1 478 ? 36.166  3.397   6.481   1.00 70.66 478 A 1 
ATOM 3849 N N   . ASN A 1 479 ? 36.191  8.790   4.458   1.00 93.06 479 A 1 
ATOM 3850 C CA  . ASN A 1 479 ? 36.490  9.342   3.126   1.00 93.15 479 A 1 
ATOM 3851 C C   . ASN A 1 479 ? 35.317  10.139  2.513   1.00 94.15 479 A 1 
ATOM 3852 O O   . ASN A 1 479 ? 35.020  9.993   1.328   1.00 92.92 479 A 1 
ATOM 3853 C CB  . ASN A 1 479 ? 36.991  8.207   2.210   1.00 91.64 479 A 1 
ATOM 3854 C CG  . ASN A 1 479 ? 38.191  7.477   2.782   1.00 87.24 479 A 1 
ATOM 3855 O OD1 . ASN A 1 479 ? 39.171  8.066   3.190   1.00 81.15 479 A 1 
ATOM 3856 N ND2 . ASN A 1 479 ? 38.153  6.169   2.839   1.00 79.94 479 A 1 
ATOM 3857 N N   . ASN A 1 480 ? 34.620  10.936  3.336   1.00 94.63 480 A 1 
ATOM 3858 C CA  . ASN A 1 480 ? 33.404  11.670  2.969   1.00 95.66 480 A 1 
ATOM 3859 C C   . ASN A 1 480 ? 32.251  10.773  2.470   1.00 96.23 480 A 1 
ATOM 3860 O O   . ASN A 1 480 ? 31.382  11.220  1.726   1.00 95.40 480 A 1 
ATOM 3861 C CB  . ASN A 1 480 ? 33.746  12.837  2.020   1.00 95.32 480 A 1 
ATOM 3862 C CG  . ASN A 1 480 ? 34.683  13.850  2.651   1.00 92.14 480 A 1 
ATOM 3863 O OD1 . ASN A 1 480 ? 34.747  14.012  3.859   1.00 81.35 480 A 1 
ATOM 3864 N ND2 . ASN A 1 480 ? 35.456  14.551  1.856   1.00 80.63 480 A 1 
ATOM 3865 N N   . ILE A 1 481 ? 32.217  9.500   2.890   1.00 95.54 481 A 1 
ATOM 3866 C CA  . ILE A 1 481 ? 31.122  8.572   2.601   1.00 95.50 481 A 1 
ATOM 3867 C C   . ILE A 1 481 ? 30.425  8.205   3.912   1.00 95.64 481 A 1 
ATOM 3868 O O   . ILE A 1 481 ? 30.998  7.521   4.765   1.00 94.87 481 A 1 
ATOM 3869 C CB  . ILE A 1 481 ? 31.607  7.331   1.824   1.00 94.78 481 A 1 
ATOM 3870 C CG1 . ILE A 1 481 ? 32.313  7.744   0.508   1.00 93.09 481 A 1 
ATOM 3871 C CG2 . ILE A 1 481 ? 30.411  6.401   1.533   1.00 92.77 481 A 1 
ATOM 3872 C CD1 . ILE A 1 481 ? 32.947  6.586   -0.265  1.00 87.67 481 A 1 
ATOM 3873 N N   . LYS A 1 482 ? 29.165  8.618   4.056   1.00 96.58 482 A 1 
ATOM 3874 C CA  . LYS A 1 482 ? 28.301  8.211   5.168   1.00 96.74 482 A 1 
ATOM 3875 C C   . LYS A 1 482 ? 27.713  6.828   4.876   1.00 96.77 482 A 1 
ATOM 3876 O O   . LYS A 1 482 ? 26.910  6.670   3.957   1.00 96.48 482 A 1 
ATOM 3877 C CB  . LYS A 1 482 ? 27.234  9.293   5.427   1.00 96.82 482 A 1 
ATOM 3878 C CG  . LYS A 1 482 ? 26.456  9.023   6.727   1.00 95.72 482 A 1 
ATOM 3879 C CD  . LYS A 1 482 ? 25.554  10.210  7.124   1.00 93.44 482 A 1 
ATOM 3880 C CE  . LYS A 1 482 ? 24.887  9.916   8.478   1.00 88.85 482 A 1 
ATOM 3881 N NZ  . LYS A 1 482 ? 24.123  11.074  9.026   1.00 82.07 482 A 1 
ATOM 3882 N N   . SER A 1 483 ? 28.110  5.829   5.648   1.00 96.55 483 A 1 
ATOM 3883 C CA  . SER A 1 483 ? 27.562  4.472   5.578   1.00 96.52 483 A 1 
ATOM 3884 C C   . SER A 1 483 ? 26.314  4.366   6.448   1.00 97.11 483 A 1 
ATOM 3885 O O   . SER A 1 483 ? 26.382  4.604   7.656   1.00 96.91 483 A 1 
ATOM 3886 C CB  . SER A 1 483 ? 28.604  3.437   6.007   1.00 95.49 483 A 1 
ATOM 3887 O OG  . SER A 1 483 ? 29.705  3.464   5.114   1.00 88.69 483 A 1 
ATOM 3888 N N   . ILE A 1 484 ? 25.193  3.988   5.844   1.00 97.06 484 A 1 
ATOM 3889 C CA  . ILE A 1 484 ? 23.895  3.835   6.508   1.00 97.47 484 A 1 
ATOM 3890 C C   . ILE A 1 484 ? 23.396  2.406   6.264   1.00 97.28 484 A 1 
ATOM 3891 O O   . ILE A 1 484 ? 23.230  2.006   5.104   1.00 96.94 484 A 1 
ATOM 3892 C CB  . ILE A 1 484 ? 22.886  4.902   6.016   1.00 97.75 484 A 1 
ATOM 3893 C CG1 . ILE A 1 484 ? 23.457  6.329   6.209   1.00 96.87 484 A 1 
ATOM 3894 C CG2 . ILE A 1 484 ? 21.551  4.750   6.766   1.00 97.03 484 A 1 
ATOM 3895 C CD1 . ILE A 1 484 ? 22.541  7.447   5.707   1.00 94.62 484 A 1 
ATOM 3896 N N   . PRO A 1 485 ? 23.183  1.601   7.320   1.00 97.55 485 A 1 
ATOM 3897 C CA  . PRO A 1 485 ? 22.551  0.297   7.167   1.00 97.72 485 A 1 
ATOM 3898 C C   . PRO A 1 485 ? 21.079  0.449   6.752   1.00 97.83 485 A 1 
ATOM 3899 O O   . PRO A 1 485 ? 20.426  1.416   7.134   1.00 97.63 485 A 1 
ATOM 3900 C CB  . PRO A 1 485 ? 22.720  -0.386  8.525   1.00 97.42 485 A 1 
ATOM 3901 C CG  . PRO A 1 485 ? 22.773  0.780   9.510   1.00 95.71 485 A 1 
ATOM 3902 C CD  . PRO A 1 485 ? 23.449  1.891   8.724   1.00 97.59 485 A 1 
ATOM 3903 N N   . PHE A 1 486 ? 20.526  -0.519  6.017   1.00 97.55 486 A 1 
ATOM 3904 C CA  . PHE A 1 486 ? 19.143  -0.457  5.509   1.00 97.58 486 A 1 
ATOM 3905 C C   . PHE A 1 486 ? 18.112  -0.152  6.604   1.00 98.03 486 A 1 
ATOM 3906 O O   . PHE A 1 486 ? 17.255  0.705   6.418   1.00 97.92 486 A 1 
ATOM 3907 C CB  . PHE A 1 486 ? 18.783  -1.782  4.829   1.00 96.92 486 A 1 
ATOM 3908 C CG  . PHE A 1 486 ? 19.450  -2.001  3.492   1.00 96.36 486 A 1 
ATOM 3909 C CD1 . PHE A 1 486 ? 19.095  -1.187  2.401   1.00 95.28 486 A 1 
ATOM 3910 C CD2 . PHE A 1 486 ? 20.399  -3.022  3.323   1.00 95.09 486 A 1 
ATOM 3911 C CE1 . PHE A 1 486 ? 19.696  -1.385  1.148   1.00 94.32 486 A 1 
ATOM 3912 C CE2 . PHE A 1 486 ? 21.000  -3.222  2.067   1.00 94.22 486 A 1 
ATOM 3913 C CZ  . PHE A 1 486 ? 20.650  -2.402  0.978   1.00 94.16 486 A 1 
ATOM 3914 N N   . TYR A 1 487 ? 18.256  -0.791  7.767   1.00 98.11 487 A 1 
ATOM 3915 C CA  . TYR A 1 487 ? 17.337  -0.623  8.894   1.00 98.41 487 A 1 
ATOM 3916 C C   . TYR A 1 487 ? 17.350  0.780   9.519   1.00 98.57 487 A 1 
ATOM 3917 O O   . TYR A 1 487 ? 16.491  1.088   10.333  1.00 98.40 487 A 1 
ATOM 3918 C CB  . TYR A 1 487 ? 17.637  -1.698  9.944   1.00 98.36 487 A 1 
ATOM 3919 C CG  . TYR A 1 487 ? 19.011  -1.613  10.582  1.00 98.42 487 A 1 
ATOM 3920 C CD1 . TYR A 1 487 ? 20.007  -2.552  10.252  1.00 98.10 487 A 1 
ATOM 3921 C CD2 . TYR A 1 487 ? 19.296  -0.603  11.520  1.00 97.99 487 A 1 
ATOM 3922 C CE1 . TYR A 1 487 ? 21.277  -2.474  10.847  1.00 97.77 487 A 1 
ATOM 3923 C CE2 . TYR A 1 487 ? 20.566  -0.514  12.109  1.00 97.71 487 A 1 
ATOM 3924 C CZ  . TYR A 1 487 ? 21.561  -1.449  11.776  1.00 97.86 487 A 1 
ATOM 3925 O OH  . TYR A 1 487 ? 22.790  -1.356  12.345  1.00 97.05 487 A 1 
ATOM 3926 N N   . ALA A 1 488 ? 18.315  1.637   9.162   1.00 98.42 488 A 1 
ATOM 3927 C CA  . ALA A 1 488 ? 18.431  3.002   9.671   1.00 98.59 488 A 1 
ATOM 3928 C C   . ALA A 1 488 ? 18.023  4.070   8.650   1.00 98.66 488 A 1 
ATOM 3929 O O   . ALA A 1 488 ? 18.111  5.262   8.944   1.00 98.33 488 A 1 
ATOM 3930 C CB  . ALA A 1 488 ? 19.857  3.207   10.158  1.00 98.39 488 A 1 
ATOM 3931 N N   . LEU A 1 489 ? 17.586  3.676   7.464   1.00 98.53 489 A 1 
ATOM 3932 C CA  . LEU A 1 489 ? 17.259  4.605   6.383   1.00 98.52 489 A 1 
ATOM 3933 C C   . LEU A 1 489 ? 16.180  5.617   6.793   1.00 98.53 489 A 1 
ATOM 3934 O O   . LEU A 1 489 ? 16.259  6.778   6.399   1.00 98.03 489 A 1 
ATOM 3935 C CB  . LEU A 1 489 ? 16.842  3.794   5.150   1.00 98.13 489 A 1 
ATOM 3936 C CG  . LEU A 1 489 ? 16.514  4.665   3.928   1.00 96.64 489 A 1 
ATOM 3937 C CD1 . LEU A 1 489 ? 17.715  5.490   3.462   1.00 94.96 489 A 1 
ATOM 3938 C CD2 . LEU A 1 489 ? 16.073  3.762   2.782   1.00 95.19 489 A 1 
ATOM 3939 N N   . PHE A 1 490 ? 15.228  5.226   7.643   1.00 98.37 490 A 1 
ATOM 3940 C CA  . PHE A 1 490 ? 14.187  6.128   8.146   1.00 98.36 490 A 1 
ATOM 3941 C C   . PHE A 1 490 ? 14.737  7.346   8.909   1.00 98.37 490 A 1 
ATOM 3942 O O   . PHE A 1 490 ? 14.052  8.359   8.993   1.00 97.93 490 A 1 
ATOM 3943 C CB  . PHE A 1 490 ? 13.193  5.334   8.999   1.00 98.31 490 A 1 
ATOM 3944 C CG  . PHE A 1 490 ? 13.735  4.858   10.332  1.00 98.50 490 A 1 
ATOM 3945 C CD1 . PHE A 1 490 ? 14.207  3.542   10.483  1.00 98.14 490 A 1 
ATOM 3946 C CD2 . PHE A 1 490 ? 13.745  5.728   11.436  1.00 98.10 490 A 1 
ATOM 3947 C CE1 . PHE A 1 490 ? 14.691  3.103   11.726  1.00 97.78 490 A 1 
ATOM 3948 C CE2 . PHE A 1 490 ? 14.237  5.290   12.676  1.00 97.76 490 A 1 
ATOM 3949 C CZ  . PHE A 1 490 ? 14.707  3.976   12.824  1.00 97.92 490 A 1 
ATOM 3950 N N   . CYS A 1 491 ? 15.974  7.294   9.418   1.00 98.31 491 A 1 
ATOM 3951 C CA  . CYS A 1 491 ? 16.643  8.423   10.072  1.00 98.17 491 A 1 
ATOM 3952 C C   . CYS A 1 491 ? 17.212  9.445   9.077   1.00 97.98 491 A 1 
ATOM 3953 O O   . CYS A 1 491 ? 17.513  10.569  9.472   1.00 96.98 491 A 1 
ATOM 3954 C CB  . CYS A 1 491 ? 17.791  7.898   10.944  1.00 98.08 491 A 1 
ATOM 3955 S SG  . CYS A 1 491 ? 17.196  6.789   12.242  1.00 97.67 491 A 1 
ATOM 3956 N N   . LEU A 1 492 ? 17.422  9.067   7.814   1.00 98.02 492 A 1 
ATOM 3957 C CA  . LEU A 1 492 ? 18.007  9.947   6.805   1.00 97.86 492 A 1 
ATOM 3958 C C   . LEU A 1 492 ? 16.969  10.974  6.342   1.00 97.70 492 A 1 
ATOM 3959 O O   . LEU A 1 492 ? 15.914  10.598  5.840   1.00 96.57 492 A 1 
ATOM 3960 C CB  . LEU A 1 492 ? 18.552  9.094   5.649   1.00 97.44 492 A 1 
ATOM 3961 C CG  . LEU A 1 492 ? 19.192  9.903   4.513   1.00 97.03 492 A 1 
ATOM 3962 C CD1 . LEU A 1 492 ? 20.429  10.668  4.976   1.00 95.14 492 A 1 
ATOM 3963 C CD2 . LEU A 1 492 ? 19.592  8.959   3.381   1.00 95.03 492 A 1 
ATOM 3964 N N   . GLY A 1 493 ? 17.280  12.269  6.484   1.00 96.45 493 A 1 
ATOM 3965 C CA  . GLY A 1 493 ? 16.506  13.382  5.934   1.00 95.57 493 A 1 
ATOM 3966 C C   . GLY A 1 493 ? 17.419  14.338  5.172   1.00 95.71 493 A 1 
ATOM 3967 O O   . GLY A 1 493 ? 18.639  14.282  5.339   1.00 93.50 493 A 1 
ATOM 3968 N N   . PHE A 1 494 ? 16.816  15.197  4.358   1.00 95.84 494 A 1 
ATOM 3969 C CA  . PHE A 1 494 ? 17.466  16.280  3.623   1.00 94.46 494 A 1 
ATOM 3970 C C   . PHE A 1 494 ? 16.646  17.553  3.824   1.00 91.51 494 A 1 
ATOM 3971 O O   . PHE A 1 494 ? 15.434  17.463  4.027   1.00 83.17 494 A 1 
ATOM 3972 C CB  . PHE A 1 494 ? 17.570  15.909  2.143   1.00 94.33 494 A 1 
ATOM 3973 C CG  . PHE A 1 494 ? 18.323  14.624  1.863   1.00 95.92 494 A 1 
ATOM 3974 C CD1 . PHE A 1 494 ? 19.728  14.613  1.885   1.00 94.25 494 A 1 
ATOM 3975 C CD2 . PHE A 1 494 ? 17.621  13.439  1.581   1.00 95.06 494 A 1 
ATOM 3976 C CE1 . PHE A 1 494 ? 20.428  13.425  1.605   1.00 94.41 494 A 1 
ATOM 3977 C CE2 . PHE A 1 494 ? 18.321  12.250  1.300   1.00 94.86 494 A 1 
ATOM 3978 C CZ  . PHE A 1 494 ? 19.726  12.246  1.305   1.00 95.61 494 A 1 
ATOM 3979 N N   . ASN A 1 495 ? 17.317  18.714  3.820   1.00 91.38 495 A 1 
ATOM 3980 C CA  . ASN A 1 495 ? 16.712  20.025  4.079   1.00 87.32 495 A 1 
ATOM 3981 C C   . ASN A 1 495 ? 16.229  20.728  2.807   1.00 79.34 495 A 1 
ATOM 3982 O O   . ASN A 1 495 ? 16.886  20.569  1.748   1.00 69.72 495 A 1 
ATOM 3983 C CB  . ASN A 1 495 ? 17.699  20.901  4.862   1.00 81.17 495 A 1 
ATOM 3984 C CG  . ASN A 1 495 ? 17.972  20.443  6.280   1.00 72.71 495 A 1 
ATOM 3985 O OD1 . ASN A 1 495 ? 17.100  20.060  7.048   1.00 65.32 495 A 1 
ATOM 3986 N ND2 . ASN A 1 495 ? 19.206  20.512  6.714   1.00 64.37 495 A 1 
ATOM 3987 O OXT . ASN A 1 495 ? 15.211  21.455  2.950   1.00 59.40 495 A 1 
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