# 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_if13252
#
_entry.id if13252
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ILE 3   
1 n SER 4   
1 n ASN 5   
1 n GLU 6   
1 n TRP 7   
1 n ILE 8   
1 n ASP 9   
1 n LEU 10  
1 n ALA 11  
1 n SER 12  
1 n PHE 13  
1 n LYS 14  
1 n SER 15  
1 n GLY 16  
1 n ASN 17  
1 n SER 18  
1 n GLN 19  
1 n ALA 20  
1 n LEU 21  
1 n ARG 22  
1 n LEU 23  
1 n LYS 24  
1 n LYS 25  
1 n GLU 26  
1 n LEU 27  
1 n LEU 28  
1 n ASP 29  
1 n ALA 30  
1 n ALA 31  
1 n PRO 32  
1 n ALA 33  
1 n PHE 34  
1 n ALA 35  
1 n SER 36  
1 n GLY 37  
1 n ALA 38  
1 n THR 39  
1 n LEU 40  
1 n ARG 41  
1 n LEU 42  
1 n LEU 43  
1 n SER 44  
1 n ASP 45  
1 n SER 46  
1 n THR 47  
1 n GLY 48  
1 n ILE 49  
1 n ILE 50  
1 n VAL 51  
1 n ALA 52  
1 n SER 53  
1 n GLU 54  
1 n GLU 55  
1 n ASN 56  
1 n GLN 57  
1 n THR 58  
1 n GLU 59  
1 n SER 60  
1 n LYS 61  
1 n SER 62  
1 n ASP 63  
1 n ASN 64  
1 n PRO 65  
1 n MET 66  
1 n VAL 67  
1 n THR 68  
1 n ALA 69  
1 n MET 70  
1 n LEU 71  
1 n ASP 72  
1 n ALA 73  
1 n ALA 74  
1 n GLU 75  
1 n HIS 76  
1 n SER 77  
1 n LEU 78  
1 n THR 79  
1 n ALA 80  
1 n PRO 81  
1 n LYS 82  
1 n ILE 83  
1 n ILE 84  
1 n GLN 85  
1 n THR 86  
1 n GLY 87  
1 n GLY 88  
1 n LYS 89  
1 n GLU 90  
1 n SER 91  
1 n PRO 92  
1 n ALA 93  
1 n VAL 94  
1 n GLY 95  
1 n ASN 96  
1 n ASN 97  
1 n LYS 98  
1 n ALA 99  
1 n ILE 100 
1 n GLU 101 
1 n LYS 102 
1 n SER 103 
1 n ARG 104 
1 n LYS 105 
1 n LEU 106 
1 n ASP 107 
1 n ASN 108 
1 n VAL 109 
1 n CYS 110 
1 n TYR 111 
1 n ASP 112 
1 n ILE 113 
1 n ARG 114 
1 n GLY 115 
1 n PRO 116 
1 n VAL 117 
1 n LEU 118 
1 n LYS 119 
1 n GLU 120 
1 n ALA 121 
1 n LYS 122 
1 n ARG 123 
1 n LEU 124 
1 n GLU 125 
1 n GLU 126 
1 n GLU 127 
1 n GLY 128 
1 n ASN 129 
1 n LYS 130 
1 n VAL 131 
1 n LEU 132 
1 n LYS 133 
1 n LEU 134 
1 n ASN 135 
1 n ILE 136 
1 n GLY 137 
1 n ASN 138 
1 n PRO 139 
1 n ALA 140 
1 n PRO 141 
1 n PHE 142 
1 n GLY 143 
1 n PHE 144 
1 n GLU 145 
1 n ALA 146 
1 n PRO 147 
1 n ASP 148 
1 n GLU 149 
1 n ILE 150 
1 n LEU 151 
1 n VAL 152 
1 n ASP 153 
1 n VAL 154 
1 n ILE 155 
1 n ARG 156 
1 n ASN 157 
1 n LEU 158 
1 n PRO 159 
1 n THR 160 
1 n ALA 161 
1 n GLN 162 
1 n GLY 163 
1 n TYR 164 
1 n CYS 165 
1 n ASP 166 
1 n SER 167 
1 n LYS 168 
1 n GLY 169 
1 n LEU 170 
1 n TYR 171 
1 n SER 172 
1 n ALA 173 
1 n ARG 174 
1 n LYS 175 
1 n ALA 176 
1 n ILE 177 
1 n MET 178 
1 n GLN 179 
1 n HIS 180 
1 n TYR 181 
1 n GLN 182 
1 n ALA 183 
1 n GLN 184 
1 n GLY 185 
1 n ILE 186 
1 n MET 187 
1 n ASP 188 
1 n ILE 189 
1 n THR 190 
1 n VAL 191 
1 n GLU 192 
1 n ASP 193 
1 n ILE 194 
1 n TYR 195 
1 n ILE 196 
1 n GLY 197 
1 n ASN 198 
1 n GLY 199 
1 n VAL 200 
1 n SER 201 
1 n GLU 202 
1 n LEU 203 
1 n ILE 204 
1 n VAL 205 
1 n GLN 206 
1 n ALA 207 
1 n MET 208 
1 n GLN 209 
1 n ALA 210 
1 n LEU 211 
1 n LEU 212 
1 n ASN 213 
1 n ILE 214 
1 n GLY 215 
1 n ASP 216 
1 n GLU 217 
1 n MET 218 
1 n LEU 219 
1 n ILE 220 
1 n PRO 221 
1 n ALA 222 
1 n PRO 223 
1 n ASP 224 
1 n TYR 225 
1 n PRO 226 
1 n LEU 227 
1 n TRP 228 
1 n THR 229 
1 n ALA 230 
1 n ALA 231 
1 n VAL 232 
1 n SER 233 
1 n LEU 234 
1 n SER 235 
1 n GLY 236 
1 n GLY 237 
1 n ASN 238 
1 n ALA 239 
1 n VAL 240 
1 n HIS 241 
1 n TYR 242 
1 n MET 243 
1 n CYS 244 
1 n ASP 245 
1 n GLU 246 
1 n GLU 247 
1 n ALA 248 
1 n ASP 249 
1 n TRP 250 
1 n PHE 251 
1 n PRO 252 
1 n ASP 253 
1 n ILE 254 
1 n ASP 255 
1 n ASP 256 
1 n ILE 257 
1 n ARG 258 
1 n LYS 259 
1 n LYS 260 
1 n ILE 261 
1 n THR 262 
1 n PRO 263 
1 n ARG 264 
1 n THR 265 
1 n ARG 266 
1 n GLY 267 
1 n ILE 268 
1 n VAL 269 
1 n VAL 270 
1 n ILE 271 
1 n ASN 272 
1 n PRO 273 
1 n ASN 274 
1 n ASN 275 
1 n PRO 276 
1 n THR 277 
1 n GLY 278 
1 n ALA 279 
1 n VAL 280 
1 n TYR 281 
1 n SER 282 
1 n LYS 283 
1 n GLU 284 
1 n LEU 285 
1 n LEU 286 
1 n MET 287 
1 n GLU 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n LEU 292 
1 n ALA 293 
1 n ARG 294 
1 n GLU 295 
1 n HIS 296 
1 n ASN 297 
1 n LEU 298 
1 n ILE 299 
1 n ILE 300 
1 n PHE 301 
1 n SER 302 
1 n ASP 303 
1 n GLU 304 
1 n ILE 305 
1 n TYR 306 
1 n ASP 307 
1 n LYS 308 
1 n ILE 309 
1 n LEU 310 
1 n TYR 311 
1 n ASP 312 
1 n ASP 313 
1 n ALA 314 
1 n GLN 315 
1 n HIS 316 
1 n HIS 317 
1 n PRO 318 
1 n ILE 319 
1 n ALA 320 
1 n ALA 321 
1 n LEU 322 
1 n ALA 323 
1 n PRO 324 
1 n ASP 325 
1 n VAL 326 
1 n LEU 327 
1 n THR 328 
1 n ILE 329 
1 n THR 330 
1 n PHE 331 
1 n ASN 332 
1 n GLY 333 
1 n LEU 334 
1 n SER 335 
1 n LYS 336 
1 n THR 337 
1 n TYR 338 
1 n ARG 339 
1 n VAL 340 
1 n ALA 341 
1 n GLY 342 
1 n PHE 343 
1 n ARG 344 
1 n GLN 345 
1 n GLY 346 
1 n TRP 347 
1 n MET 348 
1 n VAL 349 
1 n LEU 350 
1 n SER 351 
1 n GLY 352 
1 n PRO 353 
1 n LYS 354 
1 n LYS 355 
1 n HIS 356 
1 n ALA 357 
1 n LYS 358 
1 n GLY 359 
1 n TYR 360 
1 n ILE 361 
1 n GLU 362 
1 n GLY 363 
1 n LEU 364 
1 n GLU 365 
1 n MET 366 
1 n LEU 367 
1 n ALA 368 
1 n SER 369 
1 n MET 370 
1 n ARG 371 
1 n LEU 372 
1 n CYS 373 
1 n ALA 374 
1 n ASN 375 
1 n VAL 376 
1 n PRO 377 
1 n MET 378 
1 n GLN 379 
1 n HIS 380 
1 n ALA 381 
1 n ILE 382 
1 n GLN 383 
1 n THR 384 
1 n ALA 385 
1 n LEU 386 
1 n GLY 387 
1 n GLY 388 
1 n TYR 389 
1 n GLN 390 
1 n SER 391 
1 n ILE 392 
1 n SER 393 
1 n GLU 394 
1 n PHE 395 
1 n ILE 396 
1 n GLN 397 
1 n PRO 398 
1 n GLY 399 
1 n GLY 400 
1 n ARG 401 
1 n LEU 402 
1 n TYR 403 
1 n GLU 404 
1 n GLN 405 
1 n ARG 406 
1 n ASN 407 
1 n ARG 408 
1 n ALA 409 
1 n TRP 410 
1 n GLU 411 
1 n LEU 412 
1 n ILE 413 
1 n ASN 414 
1 n ASP 415 
1 n ILE 416 
1 n PRO 417 
1 n GLY 418 
1 n VAL 419 
1 n SER 420 
1 n CYS 421 
1 n VAL 422 
1 n LYS 423 
1 n PRO 424 
1 n ARG 425 
1 n GLY 426 
1 n ALA 427 
1 n LEU 428 
1 n TYR 429 
1 n MET 430 
1 n PHE 431 
1 n PRO 432 
1 n LYS 433 
1 n ILE 434 
1 n ASP 435 
1 n ALA 436 
1 n LYS 437 
1 n LYS 438 
1 n PHE 439 
1 n ASN 440 
1 n ILE 441 
1 n GLN 442 
1 n ASN 443 
1 n ASP 444 
1 n GLN 445 
1 n LYS 446 
1 n MET 447 
1 n VAL 448 
1 n LEU 449 
1 n ASP 450 
1 n LEU 451 
1 n LEU 452 
1 n LEU 453 
1 n GLN 454 
1 n GLN 455 
1 n LYS 456 
1 n VAL 457 
1 n LEU 458 
1 n LEU 459 
1 n VAL 460 
1 n GLN 461 
1 n GLY 462 
1 n SER 463 
1 n GLY 464 
1 n PHE 465 
1 n ASN 466 
1 n TRP 467 
1 n PRO 468 
1 n TYR 469 
1 n PRO 470 
1 n ASP 471 
1 n HIS 472 
1 n VAL 473 
1 n ARG 474 
1 n ILE 475 
1 n VAL 476 
1 n THR 477 
1 n LEU 478 
1 n PRO 479 
1 n HIS 480 
1 n VAL 481 
1 n ALA 482 
1 n GLU 483 
1 n LEU 484 
1 n GLU 485 
1 n THR 486 
1 n ALA 487 
1 n ILE 488 
1 n GLY 489 
1 n LYS 490 
1 n PHE 491 
1 n GLY 492 
1 n LYS 493 
1 n PHE 494 
1 n LEU 495 
1 n GLU 496 
1 n THR 497 
1 n TYR 498 
1 n SER 499 
1 n GLN 500 
#
_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 16:41:57)"
_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 77.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n TRP . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n GLN . 500 A 500 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -49.332 24.926  29.711  1.00 25.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -49.485 23.913  28.651  1.00 31.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -48.499 22.802  28.957  1.00 32.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -47.313 23.078  29.057  1.00 32.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -49.229 24.505  27.258  1.00 30.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -50.441 25.299  26.753  1.00 26.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -50.126 26.141  25.185  1.00 24.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -51.773 26.812  24.823  1.00 21.36 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -49.008 21.627  29.244  1.00 28.91 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -48.237 20.411  29.517  1.00 36.18 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -47.598 19.937  28.218  1.00 36.66 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -48.317 19.592  27.286  1.00 34.65 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -49.166 19.318  30.083  1.00 33.69 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -50.510 19.567  29.719  1.00 29.68 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -49.127 19.287  31.607  1.00 30.86 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -46.261 19.954  28.155  1.00 26.97 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -45.502 19.338  27.065  1.00 31.64 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -45.531 17.827  27.317  1.00 32.30 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -45.093 17.363  28.371  1.00 30.79 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -44.069 19.922  26.998  1.00 29.85 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -44.123 21.450  26.745  1.00 26.27 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -43.254 19.215  25.902  1.00 26.96 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -42.766 22.162  26.828  1.00 25.20 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -46.118 17.074  26.395  1.00 31.91 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -46.087 15.615  26.430  1.00 37.35 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -44.696 15.138  26.026  1.00 37.98 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -44.288 15.344  24.886  1.00 36.71 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -47.150 15.040  25.486  1.00 34.87 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -47.013 15.599  24.194  1.00 31.24 4   A 1 
ATOM 30   N N   . ASN A 1 5   ? -43.982 14.494  26.949  1.00 32.07 5   A 1 
ATOM 31   C CA  . ASN A 1 5   ? -42.767 13.764  26.610  1.00 36.08 5   A 1 
ATOM 32   C C   . ASN A 1 5   ? -43.160 12.529  25.788  1.00 36.37 5   A 1 
ATOM 33   O O   . ASN A 1 5   ? -43.751 11.596  26.331  1.00 34.87 5   A 1 
ATOM 34   C CB  . ASN A 1 5   ? -42.024 13.365  27.902  1.00 34.64 5   A 1 
ATOM 35   C CG  . ASN A 1 5   ? -41.393 14.534  28.641  1.00 30.69 5   A 1 
ATOM 36   O OD1 . ASN A 1 5   ? -41.255 15.634  28.146  1.00 27.95 5   A 1 
ATOM 37   N ND2 . ASN A 1 5   ? -40.983 14.332  29.869  1.00 28.82 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? -42.855 12.525  24.494  1.00 29.53 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? -42.912 11.304  23.693  1.00 33.30 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? -41.648 10.476  23.948  1.00 33.04 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? -40.522 10.944  23.781  1.00 32.08 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? -43.118 11.600  22.201  1.00 32.82 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? -44.578 11.978  21.896  1.00 28.98 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? -44.884 12.090  20.390  1.00 26.77 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? -46.084 11.998  20.045  1.00 23.82 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? -43.933 12.265  19.599  1.00 27.59 6   A 1 
ATOM 47   N N   . TRP A 1 7   ? -41.849 9.240   24.382  1.00 32.18 7   A 1 
ATOM 48   C CA  . TRP A 1 7   ? -40.783 8.273   24.623  1.00 32.21 7   A 1 
ATOM 49   C C   . TRP A 1 7   ? -40.599 7.416   23.370  1.00 31.84 7   A 1 
ATOM 50   O O   . TRP A 1 7   ? -41.554 6.803   22.904  1.00 31.13 7   A 1 
ATOM 51   C CB  . TRP A 1 7   ? -41.138 7.413   25.843  1.00 31.36 7   A 1 
ATOM 52   C CG  . TRP A 1 7   ? -41.343 8.168   27.129  1.00 29.21 7   A 1 
ATOM 53   C CD1 . TRP A 1 7   ? -42.498 8.750   27.522  1.00 26.11 7   A 1 
ATOM 54   C CD2 . TRP A 1 7   ? -40.374 8.451   28.189  1.00 27.38 7   A 1 
ATOM 55   N NE1 . TRP A 1 7   ? -42.314 9.379   28.745  1.00 24.71 7   A 1 
ATOM 56   C CE2 . TRP A 1 7   ? -41.021 9.223   29.205  1.00 26.15 7   A 1 
ATOM 57   C CE3 . TRP A 1 7   ? -39.010 8.135   28.390  1.00 28.72 7   A 1 
ATOM 58   C CZ2 . TRP A 1 7   ? -40.354 9.652   30.361  1.00 27.42 7   A 1 
ATOM 59   C CZ3 . TRP A 1 7   ? -38.333 8.564   29.551  1.00 27.35 7   A 1 
ATOM 60   C CH2 . TRP A 1 7   ? -38.998 9.321   30.534  1.00 28.14 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? -39.368 7.347   22.848  1.00 30.57 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? -39.018 6.436   21.754  1.00 32.43 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? -38.335 5.206   22.362  1.00 32.71 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? -37.248 5.309   22.928  1.00 32.60 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? -38.161 7.143   20.675  1.00 32.49 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? -38.924 8.359   20.090  1.00 29.47 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? -37.789 6.146   19.560  1.00 30.43 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? -38.124 9.186   19.074  1.00 29.01 8   A 1 
ATOM 69   N N   . ASP A 1 9   ? -38.977 4.050   22.244  1.00 30.59 9   A 1 
ATOM 70   C CA  . ASP A 1 9   ? -38.408 2.763   22.648  1.00 32.75 9   A 1 
ATOM 71   C C   . ASP A 1 9   ? -37.424 2.258   21.577  1.00 33.86 9   A 1 
ATOM 72   O O   . ASP A 1 9   ? -37.805 1.929   20.449  1.00 33.45 9   A 1 
ATOM 73   C CB  . ASP A 1 9   ? -39.541 1.760   22.937  1.00 31.53 9   A 1 
ATOM 74   C CG  . ASP A 1 9   ? -39.044 0.403   23.446  1.00 26.88 9   A 1 
ATOM 75   O OD1 . ASP A 1 9   ? -37.812 0.232   23.607  1.00 24.84 9   A 1 
ATOM 76   O OD2 . ASP A 1 9   ? -39.899 -0.484  23.646  1.00 25.07 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? -36.135 2.196   21.930  1.00 32.67 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? -35.044 1.765   21.047  1.00 34.04 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? -34.755 0.251   21.111  1.00 33.81 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? -33.844 -0.226  20.438  1.00 32.78 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? -33.795 2.622   21.341  1.00 32.87 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? -33.929 4.107   20.940  1.00 30.34 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? -32.726 4.888   21.470  1.00 28.49 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? -33.974 4.290   19.419  1.00 30.83 10  A 1 
ATOM 85   N N   . ALA A 1 11  ? -35.526 -0.529  21.860  1.00 36.60 11  A 1 
ATOM 86   C CA  . ALA A 1 11  ? -35.275 -1.967  22.059  1.00 38.63 11  A 1 
ATOM 87   C C   . ALA A 1 11  ? -35.546 -2.841  20.814  1.00 39.20 11  A 1 
ATOM 88   O O   . ALA A 1 11  ? -35.229 -4.032  20.806  1.00 37.33 11  A 1 
ATOM 89   C CB  . ALA A 1 11  ? -36.087 -2.429  23.273  1.00 36.40 11  A 1 
ATOM 90   N N   . SER A 1 12  ? -36.094 -2.275  19.729  1.00 36.43 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? -36.477 -3.000  18.505  1.00 38.63 12  A 1 
ATOM 92   C C   . SER A 1 12  ? -35.428 -3.004  17.378  1.00 39.22 12  A 1 
ATOM 93   O O   . SER A 1 12  ? -35.687 -3.543  16.299  1.00 37.97 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? -37.845 -2.509  18.029  1.00 37.19 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? -37.778 -1.148  17.661  1.00 33.65 12  A 1 
ATOM 96   N N   . PHE A 1 13  ? -34.228 -2.457  17.590  1.00 32.33 13  A 1 
ATOM 97   C CA  . PHE A 1 13  ? -33.171 -2.444  16.572  1.00 33.72 13  A 1 
ATOM 98   C C   . PHE A 1 13  ? -32.512 -3.822  16.386  1.00 32.43 13  A 1 
ATOM 99   O O   . PHE A 1 13  ? -31.464 -4.128  16.948  1.00 30.95 13  A 1 
ATOM 100  C CB  . PHE A 1 13  ? -32.150 -1.329  16.865  1.00 32.66 13  A 1 
ATOM 101  C CG  . PHE A 1 13  ? -32.512 0.009   16.241  1.00 31.06 13  A 1 
ATOM 102  C CD1 . PHE A 1 13  ? -32.025 0.343   14.961  1.00 29.76 13  A 1 
ATOM 103  C CD2 . PHE A 1 13  ? -33.329 0.917   16.933  1.00 30.04 13  A 1 
ATOM 104  C CE1 . PHE A 1 13  ? -32.348 1.587   14.384  1.00 28.97 13  A 1 
ATOM 105  C CE2 . PHE A 1 13  ? -33.657 2.158   16.352  1.00 29.71 13  A 1 
ATOM 106  C CZ  . PHE A 1 13  ? -33.164 2.495   15.080  1.00 30.33 13  A 1 
ATOM 107  N N   . LYS A 1 14  ? -33.088 -4.652  15.522  1.00 34.00 14  A 1 
ATOM 108  C CA  . LYS A 1 14  ? -32.392 -5.784  14.888  1.00 36.01 14  A 1 
ATOM 109  C C   . LYS A 1 14  ? -32.236 -5.512  13.386  1.00 35.20 14  A 1 
ATOM 110  O O   . LYS A 1 14  ? -33.217 -5.487  12.656  1.00 32.90 14  A 1 
ATOM 111  C CB  . LYS A 1 14  ? -33.091 -7.123  15.185  1.00 33.94 14  A 1 
ATOM 112  C CG  . LYS A 1 14  ? -32.790 -7.609  16.614  1.00 30.65 14  A 1 
ATOM 113  C CD  . LYS A 1 14  ? -33.330 -9.030  16.856  1.00 28.76 14  A 1 
ATOM 114  C CE  . LYS A 1 14  ? -32.964 -9.486  18.271  1.00 25.68 14  A 1 
ATOM 115  N NZ  . LYS A 1 14  ? -33.474 -10.846 18.564  1.00 23.56 14  A 1 
ATOM 116  N N   . SER A 1 15  ? -30.975 -5.320  12.983  1.00 34.26 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? -30.419 -5.379  11.615  1.00 35.79 15  A 1 
ATOM 118  C C   . SER A 1 15  ? -31.135 -4.602  10.492  1.00 36.42 15  A 1 
ATOM 119  O O   . SER A 1 15  ? -32.194 -5.011  10.018  1.00 33.64 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? -30.241 -6.850  11.203  1.00 32.17 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? -31.481 -7.509  11.113  1.00 28.40 15  A 1 
ATOM 122  N N   . GLY A 1 16  ? -30.460 -3.585  9.944   1.00 38.44 16  A 1 
ATOM 123  C CA  . GLY A 1 16  ? -30.752 -3.097  8.590   1.00 41.65 16  A 1 
ATOM 124  C C   . GLY A 1 16  ? -30.622 -1.582  8.411   1.00 42.98 16  A 1 
ATOM 125  O O   . GLY A 1 16  ? -31.354 -0.798  9.005   1.00 38.50 16  A 1 
ATOM 126  N N   . ASN A 1 17  ? -29.726 -1.195  7.516   1.00 39.11 17  A 1 
ATOM 127  C CA  . ASN A 1 17  ? -29.304 0.182   7.198   1.00 44.12 17  A 1 
ATOM 128  C C   . ASN A 1 17  ? -30.427 1.174   6.780   1.00 45.27 17  A 1 
ATOM 129  O O   . ASN A 1 17  ? -30.156 2.351   6.558   1.00 43.09 17  A 1 
ATOM 130  C CB  . ASN A 1 17  ? -28.224 0.043   6.096   1.00 41.28 17  A 1 
ATOM 131  C CG  . ASN A 1 17  ? -26.925 0.787   6.371   1.00 35.89 17  A 1 
ATOM 132  O OD1 . ASN A 1 17  ? -26.768 1.502   7.338   1.00 33.02 17  A 1 
ATOM 133  N ND2 . ASN A 1 17  ? -25.933 0.610   5.527   1.00 32.77 17  A 1 
ATOM 134  N N   . SER A 1 18  ? -31.683 0.722   6.655   1.00 42.61 18  A 1 
ATOM 135  C CA  . SER A 1 18  ? -32.804 1.553   6.190   1.00 47.25 18  A 1 
ATOM 136  C C   . SER A 1 18  ? -33.441 2.418   7.284   1.00 49.03 18  A 1 
ATOM 137  O O   . SER A 1 18  ? -33.920 3.513   6.985   1.00 46.81 18  A 1 
ATOM 138  C CB  . SER A 1 18  ? -33.862 0.676   5.513   1.00 44.82 18  A 1 
ATOM 139  O OG  . SER A 1 18  ? -34.406 -0.251  6.435   1.00 40.28 18  A 1 
ATOM 140  N N   . GLN A 1 19  ? -33.416 1.988   8.550   1.00 40.35 19  A 1 
ATOM 141  C CA  . GLN A 1 19  ? -34.020 2.751   9.650   1.00 45.87 19  A 1 
ATOM 142  C C   . GLN A 1 19  ? -33.111 3.878   10.158  1.00 48.02 19  A 1 
ATOM 143  O O   . GLN A 1 19  ? -33.608 4.961   10.461  1.00 48.54 19  A 1 
ATOM 144  C CB  . GLN A 1 19  ? -34.440 1.812   10.787  1.00 46.23 19  A 1 
ATOM 145  C CG  . GLN A 1 19  ? -35.734 1.046   10.445  1.00 43.75 19  A 1 
ATOM 146  C CD  . GLN A 1 19  ? -36.228 0.180   11.605  1.00 39.38 19  A 1 
ATOM 147  O OE1 . GLN A 1 19  ? -35.522 -0.094  12.555  1.00 38.13 19  A 1 
ATOM 148  N NE2 . GLN A 1 19  ? -37.452 -0.296  11.578  1.00 38.18 19  A 1 
ATOM 149  N N   . ALA A 1 20  ? -31.781 3.692   10.147  1.00 43.04 20  A 1 
ATOM 150  C CA  . ALA A 1 20  ? -30.828 4.764   10.466  1.00 45.92 20  A 1 
ATOM 151  C C   . ALA A 1 20  ? -30.887 5.919   9.445   1.00 47.76 20  A 1 
ATOM 152  O O   . ALA A 1 20  ? -30.804 7.088   9.815   1.00 48.10 20  A 1 
ATOM 153  C CB  . ALA A 1 20  ? -29.427 4.150   10.540  1.00 44.81 20  A 1 
ATOM 154  N N   . LEU A 1 21  ? -31.088 5.595   8.174   1.00 42.52 21  A 1 
ATOM 155  C CA  . LEU A 1 21  ? -31.314 6.588   7.114   1.00 47.04 21  A 1 
ATOM 156  C C   . LEU A 1 21  ? -32.656 7.313   7.274   1.00 49.08 21  A 1 
ATOM 157  O O   . LEU A 1 21  ? -32.733 8.506   6.992   1.00 49.15 21  A 1 
ATOM 158  C CB  . LEU A 1 21  ? -31.214 5.887   5.746   1.00 46.45 21  A 1 
ATOM 159  C CG  . LEU A 1 21  ? -29.774 5.867   5.205   1.00 44.33 21  A 1 
ATOM 160  C CD1 . LEU A 1 21  ? -29.570 4.696   4.247   1.00 40.91 21  A 1 
ATOM 161  C CD2 . LEU A 1 21  ? -29.463 7.165   4.452   1.00 45.31 21  A 1 
ATOM 162  N N   . ARG A 1 22  ? -33.693 6.620   7.761   1.00 46.61 22  A 1 
ATOM 163  C CA  . ARG A 1 22  ? -35.011 7.206   8.033   1.00 50.88 22  A 1 
ATOM 164  C C   . ARG A 1 22  ? -34.968 8.152   9.232   1.00 52.01 22  A 1 
ATOM 165  O O   . ARG A 1 22  ? -35.421 9.282   9.100   1.00 54.25 22  A 1 
ATOM 166  C CB  . ARG A 1 22  ? -36.037 6.079   8.196   1.00 51.16 22  A 1 
ATOM 167  C CG  . ARG A 1 22  ? -37.470 6.605   8.054   1.00 47.51 22  A 1 
ATOM 168  C CD  . ARG A 1 22  ? -38.449 5.433   8.152   1.00 47.18 22  A 1 
ATOM 169  N NE  . ARG A 1 22  ? -39.821 5.867   7.862   1.00 41.21 22  A 1 
ATOM 170  C CZ  . ARG A 1 22  ? -40.886 5.089   7.792   1.00 38.11 22  A 1 
ATOM 171  N NH1 . ARG A 1 22  ? -40.819 3.805   8.002   1.00 34.40 22  A 1 
ATOM 172  N NH2 . ARG A 1 22  ? -42.051 5.599   7.509   1.00 33.21 22  A 1 
ATOM 173  N N   . LEU A 1 23  ? -34.313 7.758   10.323  1.00 46.03 23  A 1 
ATOM 174  C CA  . LEU A 1 23  ? -34.112 8.605   11.502  1.00 48.57 23  A 1 
ATOM 175  C C   . LEU A 1 23  ? -33.258 9.841   11.176  1.00 48.14 23  A 1 
ATOM 176  O O   . LEU A 1 23  ? -33.574 10.949  11.592  1.00 49.08 23  A 1 
ATOM 177  C CB  . LEU A 1 23  ? -33.459 7.753   12.611  1.00 49.20 23  A 1 
ATOM 178  C CG  . LEU A 1 23  ? -33.571 8.389   14.007  1.00 46.78 23  A 1 
ATOM 179  C CD1 . LEU A 1 23  ? -34.962 8.169   14.597  1.00 43.18 23  A 1 
ATOM 180  C CD2 . LEU A 1 23  ? -32.544 7.769   14.953  1.00 46.59 23  A 1 
ATOM 181  N N   . LYS A 1 24  ? -32.201 9.674   10.368  1.00 46.43 24  A 1 
ATOM 182  C CA  . LYS A 1 24  ? -31.384 10.794  9.867   1.00 46.79 24  A 1 
ATOM 183  C C   . LYS A 1 24  ? -32.209 11.754  9.008   1.00 46.90 24  A 1 
ATOM 184  O O   . LYS A 1 24  ? -32.015 12.961  9.100   1.00 48.50 24  A 1 
ATOM 185  C CB  . LYS A 1 24  ? -30.172 10.237  9.108   1.00 46.28 24  A 1 
ATOM 186  C CG  . LYS A 1 24  ? -29.205 11.350  8.669   1.00 42.69 24  A 1 
ATOM 187  C CD  . LYS A 1 24  ? -27.971 10.768  7.971   1.00 41.03 24  A 1 
ATOM 188  C CE  . LYS A 1 24  ? -27.040 11.910  7.564   1.00 36.75 24  A 1 
ATOM 189  N NZ  . LYS A 1 24  ? -25.828 11.415  6.868   1.00 33.70 24  A 1 
ATOM 190  N N   . LYS A 1 25  ? -33.122 11.232  8.192   1.00 56.01 25  A 1 
ATOM 191  C CA  . LYS A 1 25  ? -34.024 12.040  7.371   1.00 55.78 25  A 1 
ATOM 192  C C   . LYS A 1 25  ? -35.056 12.777  8.229   1.00 55.67 25  A 1 
ATOM 193  O O   . LYS A 1 25  ? -35.211 13.975  8.049   1.00 55.26 25  A 1 
ATOM 194  C CB  . LYS A 1 25  ? -34.653 11.153  6.290   1.00 55.34 25  A 1 
ATOM 195  C CG  . LYS A 1 25  ? -35.423 12.018  5.286   1.00 52.74 25  A 1 
ATOM 196  C CD  . LYS A 1 25  ? -36.026 11.166  4.165   1.00 50.89 25  A 1 
ATOM 197  C CE  . LYS A 1 25  ? -36.811 12.125  3.274   1.00 45.39 25  A 1 
ATOM 198  N NZ  . LYS A 1 25  ? -37.518 11.410  2.186   1.00 40.20 25  A 1 
ATOM 199  N N   . GLU A 1 26  ? -35.668 12.118  9.207   1.00 55.54 26  A 1 
ATOM 200  C CA  . GLU A 1 26  ? -36.629 12.728  10.138  1.00 57.93 26  A 1 
ATOM 201  C C   . GLU A 1 26  ? -35.975 13.818  11.009  1.00 57.07 26  A 1 
ATOM 202  O O   . GLU A 1 26  ? -36.562 14.881  11.205  1.00 57.74 26  A 1 
ATOM 203  C CB  . GLU A 1 26  ? -37.272 11.621  10.996  1.00 59.36 26  A 1 
ATOM 204  C CG  . GLU A 1 26  ? -38.279 10.781  10.181  1.00 58.02 26  A 1 
ATOM 205  C CD  . GLU A 1 26  ? -38.775 9.502   10.887  1.00 54.91 26  A 1 
ATOM 206  O OE1 . GLU A 1 26  ? -39.491 8.715   10.211  1.00 50.42 26  A 1 
ATOM 207  O OE2 . GLU A 1 26  ? -38.402 9.271   12.058  1.00 53.91 26  A 1 
ATOM 208  N N   . LEU A 1 27  ? -34.717 13.628  11.442  1.00 49.37 27  A 1 
ATOM 209  C CA  . LEU A 1 27  ? -33.937 14.655  12.148  1.00 49.12 27  A 1 
ATOM 210  C C   . LEU A 1 27  ? -33.565 15.845  11.250  1.00 47.74 27  A 1 
ATOM 211  O O   . LEU A 1 27  ? -33.563 16.984  11.717  1.00 48.53 27  A 1 
ATOM 212  C CB  . LEU A 1 27  ? -32.670 14.009  12.739  1.00 50.06 27  A 1 
ATOM 213  C CG  . LEU A 1 27  ? -32.926 13.174  14.006  1.00 48.43 27  A 1 
ATOM 214  C CD1 . LEU A 1 27  ? -31.705 12.299  14.304  1.00 45.89 27  A 1 
ATOM 215  C CD2 . LEU A 1 27  ? -33.181 14.064  15.226  1.00 49.87 27  A 1 
ATOM 216  N N   . LEU A 1 28  ? -33.264 15.604  9.979   1.00 51.96 28  A 1 
ATOM 217  C CA  . LEU A 1 28  ? -32.986 16.664  9.000   1.00 50.98 28  A 1 
ATOM 218  C C   . LEU A 1 28  ? -34.260 17.425  8.600   1.00 49.94 28  A 1 
ATOM 219  O O   . LEU A 1 28  ? -34.208 18.644  8.459   1.00 49.31 28  A 1 
ATOM 220  C CB  . LEU A 1 28  ? -32.290 16.065  7.767   1.00 51.17 28  A 1 
ATOM 221  C CG  . LEU A 1 28  ? -30.796 15.755  7.981   1.00 49.40 28  A 1 
ATOM 222  C CD1 . LEU A 1 28  ? -30.277 14.859  6.851   1.00 45.82 28  A 1 
ATOM 223  C CD2 . LEU A 1 28  ? -29.940 17.024  7.996   1.00 49.77 28  A 1 
ATOM 224  N N   . ASP A 1 29  ? -35.391 16.736  8.479   1.00 61.73 29  A 1 
ATOM 225  C CA  . ASP A 1 29  ? -36.689 17.340  8.166   1.00 63.38 29  A 1 
ATOM 226  C C   . ASP A 1 29  ? -37.248 18.138  9.368   1.00 61.53 29  A 1 
ATOM 227  O O   . ASP A 1 29  ? -37.980 19.109  9.179   1.00 59.24 29  A 1 
ATOM 228  C CB  . ASP A 1 29  ? -37.671 16.241  7.700   1.00 63.38 29  A 1 
ATOM 229  C CG  . ASP A 1 29  ? -37.352 15.613  6.320   1.00 63.02 29  A 1 
ATOM 230  O OD1 . ASP A 1 29  ? -36.608 16.225  5.524   1.00 58.99 29  A 1 
ATOM 231  O OD2 . ASP A 1 29  ? -37.893 14.518  6.021   1.00 60.45 29  A 1 
ATOM 232  N N   . ALA A 1 30  ? -36.849 17.800  10.598  1.00 58.84 30  A 1 
ATOM 233  C CA  . ALA A 1 30  ? -37.160 18.564  11.812  1.00 57.95 30  A 1 
ATOM 234  C C   . ALA A 1 30  ? -36.211 19.757  12.057  1.00 56.77 30  A 1 
ATOM 235  O O   . ALA A 1 30  ? -36.528 20.639  12.859  1.00 53.91 30  A 1 
ATOM 236  C CB  . ALA A 1 30  ? -37.168 17.598  12.999  1.00 56.31 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? -35.068 19.828  11.365  1.00 48.23 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? -34.068 20.890  11.526  1.00 48.87 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? -34.593 22.336  11.348  1.00 47.80 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? -34.086 23.217  12.045  1.00 46.76 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? -32.873 20.596  10.606  1.00 46.45 31  A 1 
ATOM 242  N N   . PRO A 1 32  ? -35.614 22.638  10.515  1.00 46.08 32  A 1 
ATOM 243  C CA  . PRO A 1 32  ? -36.159 23.998  10.400  1.00 48.78 32  A 1 
ATOM 244  C C   . PRO A 1 32  ? -36.934 24.480  11.638  1.00 49.73 32  A 1 
ATOM 245  O O   . PRO A 1 32  ? -37.247 25.665  11.728  1.00 47.96 32  A 1 
ATOM 246  C CB  . PRO A 1 32  ? -37.070 23.976  9.164   1.00 46.40 32  A 1 
ATOM 247  C CG  . PRO A 1 32  ? -36.646 22.730  8.399   1.00 45.80 32  A 1 
ATOM 248  C CD  . PRO A 1 32  ? -36.217 21.787  9.506   1.00 49.67 32  A 1 
ATOM 249  N N   . ALA A 1 33  ? -37.268 23.596  12.579  1.00 43.55 33  A 1 
ATOM 250  C CA  . ALA A 1 33  ? -38.033 23.935  13.781  1.00 45.96 33  A 1 
ATOM 251  C C   . ALA A 1 33  ? -37.164 24.462  14.938  1.00 46.47 33  A 1 
ATOM 252  O O   . ALA A 1 33  ? -37.703 24.980  15.912  1.00 43.96 33  A 1 
ATOM 253  C CB  . ALA A 1 33  ? -38.865 22.715  14.189  1.00 42.81 33  A 1 
ATOM 254  N N   . PHE A 1 34  ? -35.833 24.374  14.834  1.00 34.62 34  A 1 
ATOM 255  C CA  . PHE A 1 34  ? -34.918 24.891  15.849  1.00 36.55 34  A 1 
ATOM 256  C C   . PHE A 1 34  ? -34.469 26.307  15.480  1.00 35.61 34  A 1 
ATOM 257  O O   . PHE A 1 34  ? -33.744 26.519  14.512  1.00 33.96 34  A 1 
ATOM 258  C CB  . PHE A 1 34  ? -33.758 23.910  16.056  1.00 35.42 34  A 1 
ATOM 259  C CG  . PHE A 1 34  ? -34.210 22.561  16.593  1.00 33.49 34  A 1 
ATOM 260  C CD1 . PHE A 1 34  ? -34.491 22.403  17.960  1.00 31.18 34  A 1 
ATOM 261  C CD2 . PHE A 1 34  ? -34.395 21.479  15.714  1.00 32.57 34  A 1 
ATOM 262  C CE1 . PHE A 1 34  ? -34.952 21.164  18.449  1.00 30.71 34  A 1 
ATOM 263  C CE2 . PHE A 1 34  ? -34.861 20.241  16.205  1.00 31.35 34  A 1 
ATOM 264  C CZ  . PHE A 1 34  ? -35.138 20.085  17.569  1.00 32.33 34  A 1 
ATOM 265  N N   . ALA A 1 35  ? -34.918 27.295  16.250  1.00 36.16 35  A 1 
ATOM 266  C CA  . ALA A 1 35  ? -34.472 28.677  16.098  1.00 38.35 35  A 1 
ATOM 267  C C   . ALA A 1 35  ? -32.947 28.781  16.312  1.00 38.45 35  A 1 
ATOM 268  O O   . ALA A 1 35  ? -32.380 28.116  17.177  1.00 36.12 35  A 1 
ATOM 269  C CB  . ALA A 1 35  ? -35.254 29.570  17.066  1.00 35.45 35  A 1 
ATOM 270  N N   . SER A 1 36  ? -32.300 29.649  15.543  1.00 36.16 36  A 1 
ATOM 271  C CA  . SER A 1 36  ? -30.855 29.889  15.598  1.00 38.62 36  A 1 
ATOM 272  C C   . SER A 1 36  ? -30.405 30.238  17.020  1.00 39.17 36  A 1 
ATOM 273  O O   . SER A 1 36  ? -30.712 31.326  17.510  1.00 36.94 36  A 1 
ATOM 274  C CB  . SER A 1 36  ? -30.493 31.025  14.631  1.00 35.68 36  A 1 
ATOM 275  O OG  . SER A 1 36  ? -31.216 32.195  14.956  1.00 31.87 36  A 1 
ATOM 276  N N   . GLY A 1 37  ? -29.679 29.342  17.669  1.00 36.32 37  A 1 
ATOM 277  C CA  . GLY A 1 37  ? -29.078 29.562  18.988  1.00 38.69 37  A 1 
ATOM 278  C C   . GLY A 1 37  ? -29.280 28.448  20.021  1.00 39.68 37  A 1 
ATOM 279  O O   . GLY A 1 37  ? -28.648 28.502  21.071  1.00 37.13 37  A 1 
ATOM 280  N N   . ALA A 1 38  ? -30.101 27.436  19.751  1.00 34.21 38  A 1 
ATOM 281  C CA  . ALA A 1 38  ? -30.277 26.316  20.676  1.00 37.95 38  A 1 
ATOM 282  C C   . ALA A 1 38  ? -29.118 25.307  20.562  1.00 38.66 38  A 1 
ATOM 283  O O   . ALA A 1 38  ? -28.855 24.761  19.491  1.00 38.02 38  A 1 
ATOM 284  C CB  . ALA A 1 38  ? -31.643 25.672  20.431  1.00 37.13 38  A 1 
ATOM 285  N N   . THR A 1 39  ? -28.425 25.044  21.673  1.00 33.93 39  A 1 
ATOM 286  C CA  . THR A 1 39  ? -27.398 23.992  21.755  1.00 35.72 39  A 1 
ATOM 287  C C   . THR A 1 39  ? -28.036 22.740  22.345  1.00 36.55 39  A 1 
ATOM 288  O O   . THR A 1 39  ? -28.393 22.715  23.524  1.00 36.35 39  A 1 
ATOM 289  C CB  . THR A 1 39  ? -26.184 24.432  22.592  1.00 35.05 39  A 1 
ATOM 290  O OG1 . THR A 1 39  ? -25.730 25.698  22.174  1.00 30.89 39  A 1 
ATOM 291  C CG2 . THR A 1 39  ? -25.005 23.473  22.429  1.00 32.02 39  A 1 
ATOM 292  N N   . LEU A 1 40  ? -28.184 21.693  21.543  1.00 33.12 40  A 1 
ATOM 293  C CA  . LEU A 1 40  ? -28.724 20.417  22.006  1.00 34.99 40  A 1 
ATOM 294  C C   . LEU A 1 40  ? -27.600 19.587  22.648  1.00 34.64 40  A 1 
ATOM 295  O O   . LEU A 1 40  ? -26.611 19.257  21.986  1.00 34.31 40  A 1 
ATOM 296  C CB  . LEU A 1 40  ? -29.395 19.677  20.827  1.00 35.76 40  A 1 
ATOM 297  C CG  . LEU A 1 40  ? -30.590 18.809  21.278  1.00 32.70 40  A 1 
ATOM 298  C CD1 . LEU A 1 40  ? -31.892 19.593  21.139  1.00 30.87 40  A 1 
ATOM 299  C CD2 . LEU A 1 40  ? -30.702 17.543  20.443  1.00 32.44 40  A 1 
ATOM 300  N N   . ARG A 1 41  ? -27.750 19.233  23.921  1.00 31.91 41  A 1 
ATOM 301  C CA  . ARG A 1 41  ? -26.833 18.315  24.609  1.00 33.69 41  A 1 
ATOM 302  C C   . ARG A 1 41  ? -27.504 16.951  24.759  1.00 32.94 41  A 1 
ATOM 303  O O   . ARG A 1 41  ? -28.561 16.845  25.379  1.00 32.89 41  A 1 
ATOM 304  C CB  . ARG A 1 41  ? -26.383 18.920  25.952  1.00 33.76 41  A 1 
ATOM 305  C CG  . ARG A 1 41  ? -24.853 18.902  26.100  1.00 30.93 41  A 1 
ATOM 306  C CD  . ARG A 1 41  ? -24.447 19.528  27.435  1.00 30.44 41  A 1 
ATOM 307  N NE  . ARG A 1 41  ? -22.988 19.678  27.556  1.00 27.02 41  A 1 
ATOM 308  C CZ  . ARG A 1 41  ? -22.353 20.238  28.574  1.00 25.39 41  A 1 
ATOM 309  N NH1 . ARG A 1 41  ? -22.992 20.704  29.616  1.00 23.64 41  A 1 
ATOM 310  N NH2 . ARG A 1 41  ? -21.052 20.353  28.559  1.00 21.94 41  A 1 
ATOM 311  N N   . LEU A 1 42  ? -26.892 15.928  24.174  1.00 32.64 42  A 1 
ATOM 312  C CA  . LEU A 1 42  ? -27.320 14.540  24.323  1.00 34.56 42  A 1 
ATOM 313  C C   . LEU A 1 42  ? -26.548 13.926  25.494  1.00 33.68 42  A 1 
ATOM 314  O O   . LEU A 1 42  ? -25.319 13.855  25.453  1.00 32.73 42  A 1 
ATOM 315  C CB  . LEU A 1 42  ? -27.088 13.775  23.009  1.00 33.69 42  A 1 
ATOM 316  C CG  . LEU A 1 42  ? -27.939 14.266  21.818  1.00 30.82 42  A 1 
ATOM 317  C CD1 . LEU A 1 42  ? -27.489 13.559  20.540  1.00 29.41 42  A 1 
ATOM 318  C CD2 . LEU A 1 42  ? -29.429 13.995  22.016  1.00 31.86 42  A 1 
ATOM 319  N N   . LEU A 1 43  ? -27.258 13.518  26.528  1.00 34.37 43  A 1 
ATOM 320  C CA  . LEU A 1 43  ? -26.687 12.828  27.684  1.00 36.25 43  A 1 
ATOM 321  C C   . LEU A 1 43  ? -27.202 11.388  27.691  1.00 35.35 43  A 1 
ATOM 322  O O   . LEU A 1 43  ? -28.399 11.166  27.521  1.00 34.17 43  A 1 
ATOM 323  C CB  . LEU A 1 43  ? -27.060 13.587  28.971  1.00 34.54 43  A 1 
ATOM 324  C CG  . LEU A 1 43  ? -26.434 14.992  29.091  1.00 31.25 43  A 1 
ATOM 325  C CD1 . LEU A 1 43  ? -27.065 15.749  30.257  1.00 29.74 43  A 1 
ATOM 326  C CD2 . LEU A 1 43  ? -24.919 14.928  29.328  1.00 32.65 43  A 1 
ATOM 327  N N   . SER A 1 44  ? -26.306 10.418  27.874  1.00 31.38 44  A 1 
ATOM 328  C CA  . SER A 1 44  ? -26.701 9.033   28.141  1.00 32.13 44  A 1 
ATOM 329  C C   . SER A 1 44  ? -26.539 8.733   29.624  1.00 31.78 44  A 1 
ATOM 330  O O   . SER A 1 44  ? -25.480 9.016   30.191  1.00 30.48 44  A 1 
ATOM 331  C CB  . SER A 1 44  ? -25.915 8.027   27.292  1.00 30.54 44  A 1 
ATOM 332  O OG  . SER A 1 44  ? -24.611 7.816   27.800  1.00 27.15 44  A 1 
ATOM 333  N N   . ASP A 1 45  ? -27.547 8.147   30.250  1.00 31.35 45  A 1 
ATOM 334  C CA  . ASP A 1 45  ? -27.393 7.586   31.592  1.00 35.29 45  A 1 
ATOM 335  C C   . ASP A 1 45  ? -26.806 6.159   31.553  1.00 34.97 45  A 1 
ATOM 336  O O   . ASP A 1 45  ? -26.570 5.566   30.490  1.00 32.39 45  A 1 
ATOM 337  C CB  . ASP A 1 45  ? -28.708 7.720   32.383  1.00 31.81 45  A 1 
ATOM 338  C CG  . ASP A 1 45  ? -29.830 6.775   31.954  1.00 28.10 45  A 1 
ATOM 339  O OD1 . ASP A 1 45  ? -29.561 5.800   31.211  1.00 25.37 45  A 1 
ATOM 340  O OD2 . ASP A 1 45  ? -30.952 6.975   32.452  1.00 26.55 45  A 1 
ATOM 341  N N   . SER A 1 46  ? -26.556 5.587   32.718  1.00 28.74 46  A 1 
ATOM 342  C CA  . SER A 1 46  ? -26.004 4.236   32.887  1.00 32.46 46  A 1 
ATOM 343  C C   . SER A 1 46  ? -26.916 3.103   32.392  1.00 32.44 46  A 1 
ATOM 344  O O   . SER A 1 46  ? -26.517 1.938   32.449  1.00 29.87 46  A 1 
ATOM 345  C CB  . SER A 1 46  ? -25.636 4.019   34.357  1.00 30.17 46  A 1 
ATOM 346  O OG  . SER A 1 46  ? -26.735 4.309   35.200  1.00 27.27 46  A 1 
ATOM 347  N N   . THR A 1 47  ? -28.126 3.424   31.914  1.00 29.07 47  A 1 
ATOM 348  C CA  . THR A 1 47  ? -29.083 2.464   31.340  1.00 30.88 47  A 1 
ATOM 349  C C   . THR A 1 47  ? -29.161 2.536   29.811  1.00 31.97 47  A 1 
ATOM 350  O O   . THR A 1 47  ? -29.839 1.715   29.195  1.00 29.96 47  A 1 
ATOM 351  C CB  . THR A 1 47  ? -30.469 2.591   31.987  1.00 28.51 47  A 1 
ATOM 352  O OG1 . THR A 1 47  ? -31.139 3.777   31.669  1.00 25.75 47  A 1 
ATOM 353  C CG2 . THR A 1 47  ? -30.400 2.493   33.518  1.00 25.30 47  A 1 
ATOM 354  N N   . GLY A 1 48  ? -28.424 3.465   29.186  1.00 26.98 48  A 1 
ATOM 355  C CA  . GLY A 1 48  ? -28.362 3.610   27.730  1.00 28.84 48  A 1 
ATOM 356  C C   . GLY A 1 48  ? -29.491 4.458   27.126  1.00 29.93 48  A 1 
ATOM 357  O O   . GLY A 1 48  ? -29.660 4.456   25.907  1.00 28.56 48  A 1 
ATOM 358  N N   . ILE A 1 49  ? -30.241 5.192   27.954  1.00 26.33 49  A 1 
ATOM 359  C CA  . ILE A 1 49  ? -31.297 6.104   27.493  1.00 27.52 49  A 1 
ATOM 360  C C   . ILE A 1 49  ? -30.678 7.475   27.203  1.00 27.99 49  A 1 
ATOM 361  O O   . ILE A 1 49  ? -29.990 8.053   28.042  1.00 27.68 49  A 1 
ATOM 362  C CB  . ILE A 1 49  ? -32.461 6.169   28.511  1.00 26.99 49  A 1 
ATOM 363  C CG1 . ILE A 1 49  ? -33.057 4.757   28.721  1.00 23.93 49  A 1 
ATOM 364  C CG2 . ILE A 1 49  ? -33.545 7.155   28.033  1.00 24.26 49  A 1 
ATOM 365  C CD1 . ILE A 1 49  ? -34.165 4.675   29.777  1.00 22.50 49  A 1 
ATOM 366  N N   . ILE A 1 50  ? -30.912 7.996   25.992  1.00 27.58 50  A 1 
ATOM 367  C CA  . ILE A 1 50  ? -30.463 9.331   25.584  1.00 29.52 50  A 1 
ATOM 368  C C   . ILE A 1 50  ? -31.560 10.338  25.933  1.00 29.39 50  A 1 
ATOM 369  O O   . ILE A 1 50  ? -32.674 10.246  25.418  1.00 28.96 50  A 1 
ATOM 370  C CB  . ILE A 1 50  ? -30.088 9.367   24.085  1.00 29.22 50  A 1 
ATOM 371  C CG1 . ILE A 1 50  ? -28.960 8.349   23.781  1.00 26.16 50  A 1 
ATOM 372  C CG2 . ILE A 1 50  ? -29.650 10.787  23.686  1.00 27.47 50  A 1 
ATOM 373  C CD1 . ILE A 1 50  ? -28.569 8.254   22.300  1.00 26.22 50  A 1 
ATOM 374  N N   . VAL A 1 51  ? -31.238 11.324  26.777  1.00 27.88 51  A 1 
ATOM 375  C CA  . VAL A 1 51  ? -32.145 12.406  27.176  1.00 29.17 51  A 1 
ATOM 376  C C   . VAL A 1 51  ? -31.641 13.720  26.586  1.00 29.07 51  A 1 
ATOM 377  O O   . VAL A 1 51  ? -30.460 14.049  26.700  1.00 27.93 51  A 1 
ATOM 378  C CB  . VAL A 1 51  ? -32.294 12.481  28.708  1.00 27.83 51  A 1 
ATOM 379  C CG1 . VAL A 1 51  ? -33.396 13.472  29.101  1.00 24.24 51  A 1 
ATOM 380  C CG2 . VAL A 1 51  ? -32.660 11.114  29.315  1.00 25.18 51  A 1 
ATOM 381  N N   . ALA A 1 52  ? -32.527 14.468  25.931  1.00 30.90 52  A 1 
ATOM 382  C CA  . ALA A 1 52  ? -32.257 15.829  25.475  1.00 33.28 52  A 1 
ATOM 383  C C   . ALA A 1 52  ? -32.822 16.828  26.496  1.00 32.97 52  A 1 
ATOM 384  O O   . ALA A 1 52  ? -33.982 16.715  26.884  1.00 31.49 52  A 1 
ATOM 385  C CB  . ALA A 1 52  ? -32.854 16.019  24.077  1.00 31.52 52  A 1 
ATOM 386  N N   . SER A 1 53  ? -32.017 17.803  26.928  1.00 30.54 53  A 1 
ATOM 387  C CA  . SER A 1 53  ? -32.477 18.900  27.788  1.00 33.55 53  A 1 
ATOM 388  C C   . SER A 1 53  ? -32.086 20.255  27.201  1.00 33.01 53  A 1 
ATOM 389  O O   . SER A 1 53  ? -30.956 20.426  26.742  1.00 31.52 53  A 1 
ATOM 390  C CB  . SER A 1 53  ? -31.936 18.751  29.219  1.00 31.36 53  A 1 
ATOM 391  O OG  . SER A 1 53  ? -30.523 18.828  29.243  1.00 27.36 53  A 1 
ATOM 392  N N   . GLU A 1 54  ? -33.001 21.226  27.248  1.00 27.38 54  A 1 
ATOM 393  C CA  . GLU A 1 54  ? -32.714 22.635  26.970  1.00 30.26 54  A 1 
ATOM 394  C C   . GLU A 1 54  ? -32.233 23.323  28.258  1.00 29.62 54  A 1 
ATOM 395  O O   . GLU A 1 54  ? -32.948 23.352  29.260  1.00 28.33 54  A 1 
ATOM 396  C CB  . GLU A 1 54  ? -33.959 23.357  26.420  1.00 29.51 54  A 1 
ATOM 397  C CG  . GLU A 1 54  ? -34.292 23.010  24.960  1.00 26.64 54  A 1 
ATOM 398  C CD  . GLU A 1 54  ? -35.488 23.809  24.402  1.00 24.67 54  A 1 
ATOM 399  O OE1 . GLU A 1 54  ? -35.565 23.941  23.156  1.00 23.14 54  A 1 
ATOM 400  O OE2 . GLU A 1 54  ? -36.326 24.277  25.205  1.00 26.97 54  A 1 
ATOM 401  N N   . GLU A 1 55  ? -31.030 23.905  28.237  1.00 26.55 55  A 1 
ATOM 402  C CA  . GLU A 1 55  ? -30.584 24.849  29.271  1.00 28.92 55  A 1 
ATOM 403  C C   . GLU A 1 55  ? -30.909 26.280  28.829  1.00 28.29 55  A 1 
ATOM 404  O O   . GLU A 1 55  ? -30.288 26.831  27.921  1.00 27.01 55  A 1 
ATOM 405  C CB  . GLU A 1 55  ? -29.088 24.683  29.600  1.00 27.79 55  A 1 
ATOM 406  C CG  . GLU A 1 55  ? -28.830 23.636  30.698  1.00 24.95 55  A 1 
ATOM 407  C CD  . GLU A 1 55  ? -27.349 23.516  31.114  1.00 23.64 55  A 1 
ATOM 408  O OE1 . GLU A 1 55  ? -27.099 22.977  32.216  1.00 21.27 55  A 1 
ATOM 409  O OE2 . GLU A 1 55  ? -26.456 23.915  30.329  1.00 25.86 55  A 1 
ATOM 410  N N   . ASN A 1 56  ? -31.869 26.912  29.498  1.00 26.95 56  A 1 
ATOM 411  C CA  . ASN A 1 56  ? -32.085 28.354  29.407  1.00 30.99 56  A 1 
ATOM 412  C C   . ASN A 1 56  ? -31.014 29.079  30.232  1.00 30.36 56  A 1 
ATOM 413  O O   . ASN A 1 56  ? -31.135 29.166  31.454  1.00 28.71 56  A 1 
ATOM 414  C CB  . ASN A 1 56  ? -33.507 28.708  29.897  1.00 29.52 56  A 1 
ATOM 415  C CG  . ASN A 1 56  ? -34.560 28.699  28.807  1.00 25.89 56  A 1 
ATOM 416  O OD1 . ASN A 1 56  ? -34.304 28.989  27.657  1.00 24.84 56  A 1 
ATOM 417  N ND2 . ASN A 1 56  ? -35.798 28.431  29.145  1.00 24.78 56  A 1 
ATOM 418  N N   . GLN A 1 57  ? -29.996 29.650  29.585  1.00 27.96 57  A 1 
ATOM 419  C CA  . GLN A 1 57  ? -29.133 30.654  30.208  1.00 30.76 57  A 1 
ATOM 420  C C   . GLN A 1 57  ? -29.507 32.047  29.708  1.00 29.81 57  A 1 
ATOM 421  O O   . GLN A 1 57  ? -29.232 32.439  28.573  1.00 28.82 57  A 1 
ATOM 422  C CB  . GLN A 1 57  ? -27.639 30.340  30.044  1.00 30.01 57  A 1 
ATOM 423  C CG  . GLN A 1 57  ? -27.220 29.182  30.964  1.00 28.13 57  A 1 
ATOM 424  C CD  . GLN A 1 57  ? -25.711 28.994  31.064  1.00 25.77 57  A 1 
ATOM 425  O OE1 . GLN A 1 57  ? -24.905 29.720  30.502  1.00 24.98 57  A 1 
ATOM 426  N NE2 . GLN A 1 57  ? -25.263 28.013  31.813  1.00 26.20 57  A 1 
ATOM 427  N N   . THR A 1 58  ? -30.142 32.816  30.581  1.00 26.75 58  A 1 
ATOM 428  C CA  . THR A 1 58  ? -30.181 34.278  30.514  1.00 30.57 58  A 1 
ATOM 429  C C   . THR A 1 58  ? -28.864 34.809  31.057  1.00 30.26 58  A 1 
ATOM 430  O O   . THR A 1 58  ? -28.676 34.762  32.266  1.00 27.98 58  A 1 
ATOM 431  C CB  . THR A 1 58  ? -31.323 34.833  31.382  1.00 27.93 58  A 1 
ATOM 432  O OG1 . THR A 1 58  ? -31.359 34.184  32.632  1.00 25.15 58  A 1 
ATOM 433  C CG2 . THR A 1 58  ? -32.694 34.651  30.728  1.00 24.83 58  A 1 
ATOM 434  N N   . GLU A 1 59  ? -27.978 35.357  30.208  1.00 23.84 59  A 1 
ATOM 435  C CA  . GLU A 1 59  ? -27.004 36.365  30.650  1.00 25.85 59  A 1 
ATOM 436  C C   . GLU A 1 59  ? -26.458 37.221  29.495  1.00 25.27 59  A 1 
ATOM 437  O O   . GLU A 1 59  ? -26.520 36.864  28.315  1.00 24.14 59  A 1 
ATOM 438  C CB  . GLU A 1 59  ? -25.906 35.784  31.558  1.00 24.80 59  A 1 
ATOM 439  C CG  . GLU A 1 59  ? -26.048 36.384  32.977  1.00 22.23 59  A 1 
ATOM 440  C CD  . GLU A 1 59  ? -25.137 35.746  34.030  1.00 20.39 59  A 1 
ATOM 441  O OE1 . GLU A 1 59  ? -25.508 35.811  35.225  1.00 18.35 59  A 1 
ATOM 442  O OE2 . GLU A 1 59  ? -24.053 35.252  33.638  1.00 22.68 59  A 1 
ATOM 443  N N   . SER A 1 60  ? -26.027 38.426  29.868  1.00 27.50 60  A 1 
ATOM 444  C CA  . SER A 1 60  ? -25.922 39.661  29.080  1.00 31.59 60  A 1 
ATOM 445  C C   . SER A 1 60  ? -24.933 39.642  27.906  1.00 32.32 60  A 1 
ATOM 446  O O   . SER A 1 60  ? -23.837 39.102  27.992  1.00 30.24 60  A 1 
ATOM 447  C CB  . SER A 1 60  ? -25.499 40.761  30.055  1.00 28.39 60  A 1 
ATOM 448  O OG  . SER A 1 60  ? -24.315 40.379  30.736  1.00 24.29 60  A 1 
ATOM 449  N N   . LYS A 1 61  ? -25.286 40.394  26.844  1.00 25.44 61  A 1 
ATOM 450  C CA  . LYS A 1 61  ? -24.401 40.758  25.725  1.00 29.26 61  A 1 
ATOM 451  C C   . LYS A 1 61  ? -23.126 41.437  26.238  1.00 28.63 61  A 1 
ATOM 452  O O   . LYS A 1 61  ? -23.209 42.488  26.872  1.00 27.05 61  A 1 
ATOM 453  C CB  . LYS A 1 61  ? -25.127 41.726  24.770  1.00 27.68 61  A 1 
ATOM 454  C CG  . LYS A 1 61  ? -26.226 41.073  23.922  1.00 25.56 61  A 1 
ATOM 455  C CD  . LYS A 1 61  ? -26.879 42.125  23.010  1.00 23.77 61  A 1 
ATOM 456  C CE  . LYS A 1 61  ? -27.881 41.469  22.049  1.00 21.40 61  A 1 
ATOM 457  N NZ  . LYS A 1 61  ? -28.484 42.462  21.127  1.00 21.31 61  A 1 
ATOM 458  N N   . SER A 1 62  ? -21.960 40.877  25.913  1.00 29.49 62  A 1 
ATOM 459  C CA  . SER A 1 62  ? -20.678 41.584  26.009  1.00 33.46 62  A 1 
ATOM 460  C C   . SER A 1 62  ? -20.302 42.155  24.643  1.00 33.97 62  A 1 
ATOM 461  O O   . SER A 1 62  ? -20.166 41.403  23.671  1.00 32.10 62  A 1 
ATOM 462  C CB  . SER A 1 62  ? -19.574 40.670  26.562  1.00 30.89 62  A 1 
ATOM 463  O OG  . SER A 1 62  ? -19.253 39.625  25.662  1.00 27.56 62  A 1 
ATOM 464  N N   . ASP A 1 63  ? -20.107 43.474  24.571  1.00 40.62 63  A 1 
ATOM 465  C CA  . ASP A 1 63  ? -19.622 44.188  23.390  1.00 47.66 63  A 1 
ATOM 466  C C   . ASP A 1 63  ? -18.144 43.851  23.139  1.00 47.39 63  A 1 
ATOM 467  O O   . ASP A 1 63  ? -17.238 44.476  23.687  1.00 43.28 63  A 1 
ATOM 468  C CB  . ASP A 1 63  ? -19.817 45.707  23.587  1.00 44.98 63  A 1 
ATOM 469  C CG  . ASP A 1 63  ? -21.275 46.160  23.506  1.00 42.94 63  A 1 
ATOM 470  O OD1 . ASP A 1 63  ? -22.006 45.618  22.648  1.00 40.20 63  A 1 
ATOM 471  O OD2 . ASP A 1 63  ? -21.644 47.056  24.296  1.00 40.90 63  A 1 
ATOM 472  N N   . ASN A 1 64  ? -17.874 42.833  22.316  1.00 45.77 64  A 1 
ATOM 473  C CA  . ASN A 1 64  ? -16.527 42.554  21.824  1.00 52.77 64  A 1 
ATOM 474  C C   . ASN A 1 64  ? -16.430 42.905  20.323  1.00 52.64 64  A 1 
ATOM 475  O O   . ASN A 1 64  ? -16.990 42.183  19.491  1.00 50.60 64  A 1 
ATOM 476  C CB  . ASN A 1 64  ? -16.134 41.101  22.137  1.00 49.21 64  A 1 
ATOM 477  C CG  . ASN A 1 64  ? -14.661 40.829  21.853  1.00 45.54 64  A 1 
ATOM 478  O OD1 . ASN A 1 64  ? -13.970 41.568  21.162  1.00 43.80 64  A 1 
ATOM 479  N ND2 . ASN A 1 64  ? -14.121 39.756  22.377  1.00 43.66 64  A 1 
ATOM 480  N N   . PRO A 1 65  ? -15.678 43.960  19.940  1.00 49.48 65  A 1 
ATOM 481  C CA  . PRO A 1 65  ? -15.589 44.447  18.559  1.00 54.20 65  A 1 
ATOM 482  C C   . PRO A 1 65  ? -15.065 43.418  17.543  1.00 56.93 65  A 1 
ATOM 483  O O   . PRO A 1 65  ? -15.350 43.528  16.353  1.00 55.51 65  A 1 
ATOM 484  C CB  . PRO A 1 65  ? -14.658 45.668  18.617  1.00 53.94 65  A 1 
ATOM 485  C CG  . PRO A 1 65  ? -14.736 46.132  20.070  1.00 56.95 65  A 1 
ATOM 486  C CD  . PRO A 1 65  ? -14.954 44.841  20.841  1.00 63.53 65  A 1 
ATOM 487  N N   . MET A 1 66  ? -14.308 42.402  17.987  1.00 47.75 66  A 1 
ATOM 488  C CA  . MET A 1 66  ? -13.780 41.342  17.120  1.00 50.42 66  A 1 
ATOM 489  C C   . MET A 1 66  ? -14.860 40.363  16.639  1.00 50.89 66  A 1 
ATOM 490  O O   . MET A 1 66  ? -14.756 39.839  15.531  1.00 53.25 66  A 1 
ATOM 491  C CB  . MET A 1 66  ? -12.657 40.575  17.841  1.00 52.24 66  A 1 
ATOM 492  C CG  . MET A 1 66  ? -11.285 40.885  17.253  1.00 49.42 66  A 1 
ATOM 493  S SD  . MET A 1 66  ? -9.925  39.886  17.924  1.00 44.82 66  A 1 
ATOM 494  C CE  . MET A 1 66  ? -9.984  38.449  16.828  1.00 40.47 66  A 1 
ATOM 495  N N   . VAL A 1 67  ? -15.886 40.125  17.456  1.00 42.73 67  A 1 
ATOM 496  C CA  . VAL A 1 67  ? -16.978 39.201  17.111  1.00 44.59 67  A 1 
ATOM 497  C C   . VAL A 1 67  ? -17.915 39.843  16.090  1.00 43.61 67  A 1 
ATOM 498  O O   . VAL A 1 67  ? -18.315 39.189  15.127  1.00 44.33 67  A 1 
ATOM 499  C CB  . VAL A 1 67  ? -17.721 38.736  18.377  1.00 43.75 67  A 1 
ATOM 500  C CG1 . VAL A 1 67  ? -18.871 37.777  18.053  1.00 40.77 67  A 1 
ATOM 501  C CG2 . VAL A 1 67  ? -16.766 38.008  19.335  1.00 49.91 67  A 1 
ATOM 502  N N   . THR A 1 68  ? -18.178 41.142  16.221  1.00 41.96 68  A 1 
ATOM 503  C CA  . THR A 1 68  ? -18.982 41.901  15.253  1.00 43.39 68  A 1 
ATOM 504  C C   . THR A 1 68  ? -18.297 41.966  13.883  1.00 43.69 68  A 1 
ATOM 505  O O   . THR A 1 68  ? -18.932 41.694  12.867  1.00 44.34 68  A 1 
ATOM 506  C CB  . THR A 1 68  ? -19.281 43.312  15.788  1.00 44.24 68  A 1 
ATOM 507  O OG1 . THR A 1 68  ? -19.638 43.250  17.155  1.00 42.98 68  A 1 
ATOM 508  C CG2 . THR A 1 68  ? -20.447 43.969  15.061  1.00 46.23 68  A 1 
ATOM 509  N N   . ALA A 1 69  ? -16.977 42.197  13.840  1.00 53.44 69  A 1 
ATOM 510  C CA  . ALA A 1 69  ? -16.214 42.234  12.588  1.00 54.42 69  A 1 
ATOM 511  C C   . ALA A 1 69  ? -16.164 40.879  11.853  1.00 54.40 69  A 1 
ATOM 512  O O   . ALA A 1 69  ? -16.117 40.840  10.622  1.00 54.77 69  A 1 
ATOM 513  C CB  . ALA A 1 69  ? -14.807 42.747  12.908  1.00 56.49 69  A 1 
ATOM 514  N N   . MET A 1 70  ? -16.183 39.760  12.579  1.00 42.62 70  A 1 
ATOM 515  C CA  . MET A 1 70  ? -16.233 38.418  11.978  1.00 41.57 70  A 1 
ATOM 516  C C   . MET A 1 70  ? -17.615 38.069  11.406  1.00 40.45 70  A 1 
ATOM 517  O O   . MET A 1 70  ? -17.688 37.386  10.386  1.00 43.46 70  A 1 
ATOM 518  C CB  . MET A 1 70  ? -15.787 37.360  13.000  1.00 42.82 70  A 1 
ATOM 519  C CG  . MET A 1 70  ? -14.261 37.247  13.066  1.00 41.05 70  A 1 
ATOM 520  S SD  . MET A 1 70  ? -13.684 35.887  14.120  1.00 38.78 70  A 1 
ATOM 521  C CE  . MET A 1 70  ? -12.038 35.621  13.409  1.00 35.90 70  A 1 
ATOM 522  N N   . LEU A 1 71  ? -18.693 38.555  12.030  1.00 40.48 71  A 1 
ATOM 523  C CA  . LEU A 1 71  ? -20.056 38.348  11.539  1.00 41.54 71  A 1 
ATOM 524  C C   . LEU A 1 71  ? -20.338 39.182  10.280  1.00 41.13 71  A 1 
ATOM 525  O O   . LEU A 1 71  ? -20.846 38.634  9.299   1.00 42.48 71  A 1 
ATOM 526  C CB  . LEU A 1 71  ? -21.050 38.634  12.682  1.00 43.22 71  A 1 
ATOM 527  C CG  . LEU A 1 71  ? -21.071 37.528  13.761  1.00 42.43 71  A 1 
ATOM 528  C CD1 . LEU A 1 71  ? -21.785 38.022  15.019  1.00 39.57 71  A 1 
ATOM 529  C CD2 . LEU A 1 71  ? -21.795 36.267  13.274  1.00 48.09 71  A 1 
ATOM 530  N N   . ASP A 1 72  ? -19.888 40.437  10.233  1.00 44.70 72  A 1 
ATOM 531  C CA  . ASP A 1 72  ? -20.019 41.301  9.046   1.00 47.11 72  A 1 
ATOM 532  C C   . ASP A 1 72  ? -19.228 40.760  7.838   1.00 44.84 72  A 1 
ATOM 533  O O   . ASP A 1 72  ? -19.672 40.827  6.688   1.00 45.48 72  A 1 
ATOM 534  C CB  . ASP A 1 72  ? -19.541 42.726  9.389   1.00 48.63 72  A 1 
ATOM 535  C CG  . ASP A 1 72  ? -20.482 43.526  10.309  1.00 46.97 72  A 1 
ATOM 536  O OD1 . ASP A 1 72  ? -21.645 43.110  10.492  1.00 43.98 72  A 1 
ATOM 537  O OD2 . ASP A 1 72  ? -20.022 44.580  10.810  1.00 47.70 72  A 1 
ATOM 538  N N   . ALA A 1 73  ? -18.053 40.154  8.079   1.00 48.82 73  A 1 
ATOM 539  C CA  . ALA A 1 73  ? -17.256 39.509  7.031   1.00 50.18 73  A 1 
ATOM 540  C C   . ALA A 1 73  ? -17.926 38.238  6.465   1.00 48.94 73  A 1 
ATOM 541  O O   . ALA A 1 73  ? -17.763 37.926  5.282   1.00 47.79 73  A 1 
ATOM 542  C CB  . ALA A 1 73  ? -15.862 39.217  7.596   1.00 50.16 73  A 1 
ATOM 543  N N   . ALA A 1 74  ? -18.689 37.520  7.287   1.00 43.10 74  A 1 
ATOM 544  C CA  . ALA A 1 74  ? -19.431 36.333  6.860   1.00 43.53 74  A 1 
ATOM 545  C C   . ALA A 1 74  ? -20.680 36.693  6.028   1.00 42.52 74  A 1 
ATOM 546  O O   . ALA A 1 74  ? -20.925 36.061  4.999   1.00 42.45 74  A 1 
ATOM 547  C CB  . ALA A 1 74  ? -19.758 35.494  8.101   1.00 42.16 74  A 1 
ATOM 548  N N   . GLU A 1 75  ? -21.416 37.753  6.388   1.00 37.29 75  A 1 
ATOM 549  C CA  . GLU A 1 75  ? -22.585 38.214  5.615   1.00 40.11 75  A 1 
ATOM 550  C C   . GLU A 1 75  ? -22.208 38.761  4.227   1.00 39.28 75  A 1 
ATOM 551  O O   . GLU A 1 75  ? -22.910 38.510  3.242   1.00 38.95 75  A 1 
ATOM 552  C CB  . GLU A 1 75  ? -23.389 39.258  6.408   1.00 40.76 75  A 1 
ATOM 553  C CG  . GLU A 1 75  ? -24.270 38.604  7.489   1.00 37.99 75  A 1 
ATOM 554  C CD  . GLU A 1 75  ? -25.315 39.568  8.085   1.00 35.41 75  A 1 
ATOM 555  O OE1 . GLU A 1 75  ? -26.343 39.053  8.586   1.00 32.58 75  A 1 
ATOM 556  O OE2 . GLU A 1 75  ? -25.110 40.798  8.003   1.00 39.12 75  A 1 
ATOM 557  N N   . HIS A 1 76  ? -21.046 39.417  4.088   1.00 39.54 76  A 1 
ATOM 558  C CA  . HIS A 1 76  ? -20.565 39.890  2.784   1.00 42.50 76  A 1 
ATOM 559  C C   . HIS A 1 76  ? -20.129 38.773  1.822   1.00 40.53 76  A 1 
ATOM 560  O O   . HIS A 1 76  ? -20.017 39.015  0.619   1.00 38.68 76  A 1 
ATOM 561  C CB  . HIS A 1 76  ? -19.471 40.945  2.991   1.00 42.01 76  A 1 
ATOM 562  C CG  . HIS A 1 76  ? -20.043 42.340  3.086   1.00 41.10 76  A 1 
ATOM 563  N ND1 . HIS A 1 76  ? -20.814 42.945  2.122   1.00 37.60 76  A 1 
ATOM 564  C CD2 . HIS A 1 76  ? -19.898 43.237  4.105   1.00 37.84 76  A 1 
ATOM 565  C CE1 . HIS A 1 76  ? -21.132 44.176  2.553   1.00 37.08 76  A 1 
ATOM 566  N NE2 . HIS A 1 76  ? -20.591 44.406  3.753   1.00 36.47 76  A 1 
ATOM 567  N N   . SER A 1 77  ? -19.899 37.552  2.314   1.00 37.33 77  A 1 
ATOM 568  C CA  . SER A 1 77  ? -19.485 36.406  1.490   1.00 41.36 77  A 1 
ATOM 569  C C   . SER A 1 77  ? -20.646 35.629  0.849   1.00 39.84 77  A 1 
ATOM 570  O O   . SER A 1 77  ? -20.415 34.793  -0.024  1.00 39.09 77  A 1 
ATOM 571  C CB  . SER A 1 77  ? -18.557 35.495  2.298   1.00 40.88 77  A 1 
ATOM 572  O OG  . SER A 1 77  ? -19.258 34.698  3.230   1.00 37.62 77  A 1 
ATOM 573  N N   . LEU A 1 78  ? -21.894 35.920  1.244   1.00 29.21 78  A 1 
ATOM 574  C CA  . LEU A 1 78  ? -23.084 35.161  0.837   1.00 33.81 78  A 1 
ATOM 575  C C   . LEU A 1 78  ? -24.018 35.902  -0.135  1.00 33.03 78  A 1 
ATOM 576  O O   . LEU A 1 78  ? -25.071 35.371  -0.499  1.00 31.89 78  A 1 
ATOM 577  C CB  . LEU A 1 78  ? -23.810 34.658  2.099   1.00 32.81 78  A 1 
ATOM 578  C CG  . LEU A 1 78  ? -23.081 33.497  2.803   1.00 30.93 78  A 1 
ATOM 579  C CD1 . LEU A 1 78  ? -23.699 33.263  4.181   1.00 28.92 78  A 1 
ATOM 580  C CD2 . LEU A 1 78  ? -23.185 32.194  2.003   1.00 33.77 78  A 1 
ATOM 581  N N   . THR A 1 79  ? -23.651 37.095  -0.615  1.00 28.29 79  A 1 
ATOM 582  C CA  . THR A 1 79  ? -24.436 37.803  -1.638  1.00 32.92 79  A 1 
ATOM 583  C C   . THR A 1 79  ? -23.878 37.553  -3.037  1.00 32.39 79  A 1 
ATOM 584  O O   . THR A 1 79  ? -22.825 38.058  -3.419  1.00 30.99 79  A 1 
ATOM 585  C CB  . THR A 1 79  ? -24.596 39.292  -1.321  1.00 31.00 79  A 1 
ATOM 586  O OG1 . THR A 1 79  ? -23.381 39.883  -0.947  1.00 28.04 79  A 1 
ATOM 587  C CG2 . THR A 1 79  ? -25.576 39.506  -0.165  1.00 28.29 79  A 1 
ATOM 588  N N   . ALA A 1 80  ? -24.596 36.761  -3.833  1.00 28.08 80  A 1 
ATOM 589  C CA  . ALA A 1 80  ? -24.296 36.580  -5.252  1.00 30.72 80  A 1 
ATOM 590  C C   . ALA A 1 80  ? -24.378 37.931  -6.000  1.00 30.56 80  A 1 
ATOM 591  O O   . ALA A 1 80  ? -25.338 38.680  -5.799  1.00 29.77 80  A 1 
ATOM 592  C CB  . ALA A 1 80  ? -25.272 35.556  -5.842  1.00 28.57 80  A 1 
ATOM 593  N N   . PRO A 1 81  ? -23.420 38.271  -6.881  1.00 27.02 81  A 1 
ATOM 594  C CA  . PRO A 1 81  ? -23.456 39.530  -7.608  1.00 29.32 81  A 1 
ATOM 595  C C   . PRO A 1 81  ? -24.619 39.543  -8.609  1.00 29.18 81  A 1 
ATOM 596  O O   . PRO A 1 81  ? -24.760 38.653  -9.448  1.00 28.56 81  A 1 
ATOM 597  C CB  . PRO A 1 81  ? -22.080 39.678  -8.264  1.00 27.65 81  A 1 
ATOM 598  C CG  . PRO A 1 81  ? -21.583 38.240  -8.394  1.00 28.12 81  A 1 
ATOM 599  C CD  . PRO A 1 81  ? -22.222 37.511  -7.218  1.00 31.62 81  A 1 
ATOM 600  N N   . LYS A 1 82  ? -25.451 40.589  -8.546  1.00 24.22 82  A 1 
ATOM 601  C CA  . LYS A 1 82  ? -26.457 40.893  -9.571  1.00 28.44 82  A 1 
ATOM 602  C C   . LYS A 1 82  ? -25.758 41.135  -10.909 1.00 27.67 82  A 1 
ATOM 603  O O   . LYS A 1 82  ? -24.929 42.032  -11.030 1.00 26.71 82  A 1 
ATOM 604  C CB  . LYS A 1 82  ? -27.289 42.126  -9.178  1.00 27.78 82  A 1 
ATOM 605  C CG  . LYS A 1 82  ? -28.414 41.801  -8.186  1.00 24.76 82  A 1 
ATOM 606  C CD  . LYS A 1 82  ? -29.201 43.069  -7.817  1.00 22.83 82  A 1 
ATOM 607  C CE  . LYS A 1 82  ? -30.380 42.718  -6.904  1.00 19.53 82  A 1 
ATOM 608  N NZ  . LYS A 1 82  ? -31.087 43.931  -6.418  1.00 17.51 82  A 1 
ATOM 609  N N   . ILE A 1 83  ? -26.143 40.370  -11.925 1.00 23.23 83  A 1 
ATOM 610  C CA  . ILE A 1 83  ? -25.723 40.578  -13.313 1.00 26.42 83  A 1 
ATOM 611  C C   . ILE A 1 83  ? -26.349 41.888  -13.806 1.00 26.13 83  A 1 
ATOM 612  O O   . ILE A 1 83  ? -27.553 41.961  -14.041 1.00 25.81 83  A 1 
ATOM 613  C CB  . ILE A 1 83  ? -26.124 39.365  -14.188 1.00 25.51 83  A 1 
ATOM 614  C CG1 . ILE A 1 83  ? -25.442 38.073  -13.675 1.00 22.60 83  A 1 
ATOM 615  C CG2 . ILE A 1 83  ? -25.769 39.617  -15.667 1.00 24.02 83  A 1 
ATOM 616  C CD1 . ILE A 1 83  ? -25.912 36.785  -14.371 1.00 21.91 83  A 1 
ATOM 617  N N   . ILE A 1 84  ? -25.530 42.932  -13.958 1.00 25.23 84  A 1 
ATOM 618  C CA  . ILE A 1 84  ? -25.898 44.140  -14.699 1.00 29.46 84  A 1 
ATOM 619  C C   . ILE A 1 84  ? -25.426 43.938  -16.138 1.00 29.18 84  A 1 
ATOM 620  O O   . ILE A 1 84  ? -24.230 43.935  -16.414 1.00 28.87 84  A 1 
ATOM 621  C CB  . ILE A 1 84  ? -25.324 45.413  -14.040 1.00 29.07 84  A 1 
ATOM 622  C CG1 . ILE A 1 84  ? -25.867 45.567  -12.598 1.00 26.53 84  A 1 
ATOM 623  C CG2 . ILE A 1 84  ? -25.675 46.655  -14.886 1.00 28.11 84  A 1 
ATOM 624  C CD1 . ILE A 1 84  ? -25.302 46.762  -11.820 1.00 26.20 84  A 1 
ATOM 625  N N   . GLN A 1 85  ? -26.363 43.754  -17.065 1.00 27.67 85  A 1 
ATOM 626  C CA  . GLN A 1 85  ? -26.074 43.836  -18.496 1.00 30.85 85  A 1 
ATOM 627  C C   . GLN A 1 85  ? -25.837 45.298  -18.874 1.00 29.83 85  A 1 
ATOM 628  O O   . GLN A 1 85  ? -26.776 46.100  -18.874 1.00 29.41 85  A 1 
ATOM 629  C CB  . GLN A 1 85  ? -27.242 43.275  -19.331 1.00 30.93 85  A 1 
ATOM 630  C CG  . GLN A 1 85  ? -27.224 41.752  -19.486 1.00 28.94 85  A 1 
ATOM 631  C CD  . GLN A 1 85  ? -28.343 41.255  -20.406 1.00 25.72 85  A 1 
ATOM 632  O OE1 . GLN A 1 85  ? -29.307 41.936  -20.699 1.00 25.92 85  A 1 
ATOM 633  N NE2 . GLN A 1 85  ? -28.264 40.039  -20.894 1.00 27.28 85  A 1 
ATOM 634  N N   . THR A 1 86  ? -24.617 45.646  -19.258 1.00 27.43 86  A 1 
ATOM 635  C CA  . THR A 1 86  ? -24.338 46.880  -20.004 1.00 32.27 86  A 1 
ATOM 636  C C   . THR A 1 86  ? -23.313 46.617  -21.102 1.00 31.85 86  A 1 
ATOM 637  O O   . THR A 1 86  ? -22.178 46.248  -20.824 1.00 29.39 86  A 1 
ATOM 638  C CB  . THR A 1 86  ? -23.862 48.038  -19.112 1.00 28.62 86  A 1 
ATOM 639  O OG1 . THR A 1 86  ? -22.792 47.643  -18.285 1.00 26.58 86  A 1 
ATOM 640  C CG2 . THR A 1 86  ? -24.971 48.582  -18.209 1.00 25.66 86  A 1 
ATOM 641  N N   . GLY A 1 87  ? -23.760 46.842  -22.351 1.00 28.12 87  A 1 
ATOM 642  C CA  . GLY A 1 87  ? -23.000 47.441  -23.451 1.00 33.90 87  A 1 
ATOM 643  C C   . GLY A 1 87  ? -21.656 46.834  -23.839 1.00 34.01 87  A 1 
ATOM 644  O O   . GLY A 1 87  ? -20.659 46.988  -23.147 1.00 31.83 87  A 1 
ATOM 645  N N   . GLY A 1 88  ? -21.609 46.222  -25.028 1.00 29.04 88  A 1 
ATOM 646  C CA  . GLY A 1 88  ? -20.397 45.687  -25.636 1.00 34.34 88  A 1 
ATOM 647  C C   . GLY A 1 88  ? -19.236 46.676  -25.697 1.00 35.29 88  A 1 
ATOM 648  O O   . GLY A 1 88  ? -19.317 47.727  -26.321 1.00 33.20 88  A 1 
ATOM 649  N N   . LYS A 1 89  ? -18.118 46.259  -25.113 1.00 32.19 89  A 1 
ATOM 650  C CA  . LYS A 1 89  ? -16.756 46.540  -25.571 1.00 38.68 89  A 1 
ATOM 651  C C   . LYS A 1 89  ? -15.966 45.252  -25.389 1.00 39.38 89  A 1 
ATOM 652  O O   . LYS A 1 89  ? -15.933 44.701  -24.289 1.00 37.35 89  A 1 
ATOM 653  C CB  . LYS A 1 89  ? -16.111 47.710  -24.802 1.00 35.93 89  A 1 
ATOM 654  C CG  . LYS A 1 89  ? -16.597 49.067  -25.320 1.00 32.39 89  A 1 
ATOM 655  C CD  . LYS A 1 89  ? -15.825 50.235  -24.698 1.00 28.94 89  A 1 
ATOM 656  C CE  . LYS A 1 89  ? -16.321 51.546  -25.319 1.00 25.94 89  A 1 
ATOM 657  N NZ  . LYS A 1 89  ? -15.633 52.717  -24.728 1.00 24.31 89  A 1 
ATOM 658  N N   . GLU A 1 90  ? -15.383 44.770  -26.473 1.00 30.99 90  A 1 
ATOM 659  C CA  . GLU A 1 90  ? -14.456 43.644  -26.465 1.00 36.48 90  A 1 
ATOM 660  C C   . GLU A 1 90  ? -13.347 43.911  -25.445 1.00 37.27 90  A 1 
ATOM 661  O O   . GLU A 1 90  ? -12.576 44.864  -25.569 1.00 36.50 90  A 1 
ATOM 662  C CB  . GLU A 1 90  ? -13.867 43.444  -27.870 1.00 35.37 90  A 1 
ATOM 663  C CG  . GLU A 1 90  ? -14.896 42.884  -28.863 1.00 30.95 90  A 1 
ATOM 664  C CD  . GLU A 1 90  ? -14.360 42.784  -30.303 1.00 27.34 90  A 1 
ATOM 665  O OE1 . GLU A 1 90  ? -14.875 41.919  -31.044 1.00 24.88 90  A 1 
ATOM 666  O OE2 . GLU A 1 90  ? -13.482 43.599  -30.655 1.00 30.29 90  A 1 
ATOM 667  N N   . SER A 1 91  ? -13.288 43.103  -24.396 1.00 35.78 91  A 1 
ATOM 668  C CA  . SER A 1 91  ? -12.148 43.081  -23.482 1.00 39.89 91  A 1 
ATOM 669  C C   . SER A 1 91  ? -10.963 42.449  -24.210 1.00 39.68 91  A 1 
ATOM 670  O O   . SER A 1 91  ? -11.153 41.437  -24.889 1.00 38.57 91  A 1 
ATOM 671  C CB  . SER A 1 91  ? -12.482 42.292  -22.218 1.00 38.34 91  A 1 
ATOM 672  O OG  . SER A 1 91  ? -13.515 42.949  -21.508 1.00 33.93 91  A 1 
ATOM 673  N N   . PRO A 1 92  ? -9.737  43.000  -24.100 1.00 34.07 92  A 1 
ATOM 674  C CA  . PRO A 1 92  ? -8.571  42.410  -24.732 1.00 37.05 92  A 1 
ATOM 675  C C   . PRO A 1 92  ? -8.353  41.004  -24.174 1.00 38.13 92  A 1 
ATOM 676  O O   . PRO A 1 92  ? -8.451  40.787  -22.964 1.00 37.78 92  A 1 
ATOM 677  C CB  . PRO A 1 92  ? -7.408  43.362  -24.448 1.00 34.39 92  A 1 
ATOM 678  C CG  . PRO A 1 92  ? -7.840  44.074  -23.170 1.00 35.72 92  A 1 
ATOM 679  C CD  . PRO A 1 92  ? -9.362  44.117  -23.257 1.00 40.73 92  A 1 
ATOM 680  N N   . ALA A 1 93  ? -8.074  40.054  -25.061 1.00 35.36 93  A 1 
ATOM 681  C CA  . ALA A 1 93  ? -7.807  38.662  -24.736 1.00 39.59 93  A 1 
ATOM 682  C C   . ALA A 1 93  ? -6.803  38.568  -23.578 1.00 39.76 93  A 1 
ATOM 683  O O   . ALA A 1 93  ? -5.638  38.935  -23.713 1.00 38.58 93  A 1 
ATOM 684  C CB  . ALA A 1 93  ? -7.300  37.963  -26.006 1.00 37.20 93  A 1 
ATOM 685  N N   . VAL A 1 94  ? -7.276  38.095  -22.417 1.00 37.79 94  A 1 
ATOM 686  C CA  . VAL A 1 94  ? -6.424  37.767  -21.271 1.00 41.74 94  A 1 
ATOM 687  C C   . VAL A 1 94  ? -5.468  36.674  -21.726 1.00 42.36 94  A 1 
ATOM 688  O O   . VAL A 1 94  ? -5.890  35.634  -22.238 1.00 40.50 94  A 1 
ATOM 689  C CB  . VAL A 1 94  ? -7.261  37.360  -20.051 1.00 39.33 94  A 1 
ATOM 690  C CG1 . VAL A 1 94  ? -6.386  36.959  -18.861 1.00 35.36 94  A 1 
ATOM 691  C CG2 . VAL A 1 94  ? -8.148  38.532  -19.595 1.00 36.35 94  A 1 
ATOM 692  N N   . GLY A 1 95  ? -4.179  36.965  -21.609 1.00 46.75 95  A 1 
ATOM 693  C CA  . GLY A 1 95  ? -3.094  36.205  -22.209 1.00 52.06 95  A 1 
ATOM 694  C C   . GLY A 1 95  ? -2.985  34.755  -21.741 1.00 54.44 95  A 1 
ATOM 695  O O   . GLY A 1 95  ? -3.314  34.418  -20.607 1.00 50.16 95  A 1 
ATOM 696  N N   . ASN A 1 96  ? -2.421  33.934  -22.630 1.00 51.17 96  A 1 
ATOM 697  C CA  . ASN A 1 96  ? -1.745  32.660  -22.395 1.00 58.90 96  A 1 
ATOM 698  C C   . ASN A 1 96  ? -2.148  31.907  -21.115 1.00 61.34 96  A 1 
ATOM 699  O O   . ASN A 1 96  ? -1.406  31.923  -20.127 1.00 55.62 96  A 1 
ATOM 700  C CB  . ASN A 1 96  ? -0.214  32.902  -22.439 1.00 52.35 96  A 1 
ATOM 701  C CG  . ASN A 1 96  ? 0.356   33.005  -23.841 1.00 46.69 96  A 1 
ATOM 702  O OD1 . ASN A 1 96  ? -0.276  32.698  -24.830 1.00 42.43 96  A 1 
ATOM 703  N ND2 . ASN A 1 96  ? 1.597   33.412  -23.974 1.00 39.70 96  A 1 
ATOM 704  N N   . ASN A 1 97  ? -3.224  31.127  -21.174 1.00 56.98 97  A 1 
ATOM 705  C CA  . ASN A 1 97  ? -3.369  29.957  -20.309 1.00 68.43 97  A 1 
ATOM 706  C C   . ASN A 1 97  ? -2.240  28.976  -20.655 1.00 71.13 97  A 1 
ATOM 707  O O   . ASN A 1 97  ? -2.387  28.113  -21.519 1.00 66.37 97  A 1 
ATOM 708  C CB  . ASN A 1 97  ? -4.771  29.320  -20.478 1.00 62.16 97  A 1 
ATOM 709  C CG  . ASN A 1 97  ? -5.800  29.801  -19.468 1.00 55.81 97  A 1 
ATOM 710  O OD1 . ASN A 1 97  ? -5.527  30.541  -18.545 1.00 52.29 97  A 1 
ATOM 711  N ND2 . ASN A 1 97  ? -7.033  29.367  -19.595 1.00 49.17 97  A 1 
ATOM 712  N N   . LYS A 1 98  ? -1.063  29.149  -20.021 1.00 73.78 98  A 1 
ATOM 713  C CA  . LYS A 1 98  ? -0.018  28.126  -20.060 1.00 79.41 98  A 1 
ATOM 714  C C   . LYS A 1 98  ? -0.611  26.850  -19.477 1.00 82.58 98  A 1 
ATOM 715  O O   . LYS A 1 98  ? -1.123  26.877  -18.357 1.00 79.28 98  A 1 
ATOM 716  C CB  . LYS A 1 98  ? 1.230   28.556  -19.275 1.00 74.77 98  A 1 
ATOM 717  C CG  . LYS A 1 98  ? 2.183   29.407  -20.124 1.00 66.48 98  A 1 
ATOM 718  C CD  . LYS A 1 98  ? 3.448   29.754  -19.326 1.00 61.78 98  A 1 
ATOM 719  C CE  . LYS A 1 98  ? 4.443   30.501  -20.213 1.00 54.37 98  A 1 
ATOM 720  N NZ  . LYS A 1 98  ? 5.662   30.893  -19.461 1.00 45.45 98  A 1 
ATOM 721  N N   . ALA A 1 99  ? -0.536  25.754  -20.221 1.00 73.28 99  A 1 
ATOM 722  C CA  . ALA A 1 99  ? -0.905  24.442  -19.712 1.00 80.04 99  A 1 
ATOM 723  C C   . ALA A 1 99  ? -0.122  24.157  -18.423 1.00 82.42 99  A 1 
ATOM 724  O O   . ALA A 1 99  ? 1.085   24.397  -18.350 1.00 78.71 99  A 1 
ATOM 725  C CB  . ALA A 1 99  ? -0.653  23.395  -20.802 1.00 75.83 99  A 1 
ATOM 726  N N   . ILE A 1 100 ? -0.821  23.699  -17.378 1.00 72.42 100 A 1 
ATOM 727  C CA  . ILE A 1 100 ? -0.202  23.253  -16.132 1.00 74.33 100 A 1 
ATOM 728  C C   . ILE A 1 100 ? 0.198   21.798  -16.342 1.00 75.28 100 A 1 
ATOM 729  O O   . ILE A 1 100 ? -0.640  20.903  -16.293 1.00 72.17 100 A 1 
ATOM 730  C CB  . ILE A 1 100 ? -1.140  23.457  -14.922 1.00 72.85 100 A 1 
ATOM 731  C CG1 . ILE A 1 100 ? -1.519  24.949  -14.770 1.00 72.51 100 A 1 
ATOM 732  C CG2 . ILE A 1 100 ? -0.461  22.933  -13.644 1.00 72.69 100 A 1 
ATOM 733  C CD1 . ILE A 1 100 ? -2.532  25.234  -13.650 1.00 67.29 100 A 1 
ATOM 734  N N   . GLU A 1 101 ? 1.487   21.579  -16.596 1.00 76.40 101 A 1 
ATOM 735  C CA  . GLU A 1 101 ? 2.046   20.257  -16.845 1.00 79.65 101 A 1 
ATOM 736  C C   . GLU A 1 101 ? 2.499   19.580  -15.545 1.00 79.96 101 A 1 
ATOM 737  O O   . GLU A 1 101 ? 2.845   20.237  -14.558 1.00 76.15 101 A 1 
ATOM 738  C CB  . GLU A 1 101 ? 3.211   20.367  -17.843 1.00 77.64 101 A 1 
ATOM 739  C CG  . GLU A 1 101 ? 2.781   20.845  -19.247 1.00 73.70 101 A 1 
ATOM 740  C CD  . GLU A 1 101 ? 1.758   19.914  -19.918 1.00 66.96 101 A 1 
ATOM 741  O OE1 . GLU A 1 101 ? 1.000   20.414  -20.773 1.00 58.09 101 A 1 
ATOM 742  O OE2 . GLU A 1 101 ? 1.735   18.715  -19.552 1.00 64.57 101 A 1 
ATOM 743  N N   . LYS A 1 102 ? 2.543   18.234  -15.538 1.00 82.36 102 A 1 
ATOM 744  C CA  . LYS A 1 102 ? 3.143   17.471  -14.439 1.00 81.42 102 A 1 
ATOM 745  C C   . LYS A 1 102 ? 4.643   17.779  -14.311 1.00 81.76 102 A 1 
ATOM 746  O O   . LYS A 1 102 ? 5.314   18.125  -15.277 1.00 79.62 102 A 1 
ATOM 747  C CB  . LYS A 1 102 ? 2.865   15.957  -14.585 1.00 78.76 102 A 1 
ATOM 748  C CG  . LYS A 1 102 ? 3.569   15.341  -15.801 1.00 77.70 102 A 1 
ATOM 749  C CD  . LYS A 1 102 ? 3.471   13.807  -15.852 1.00 75.55 102 A 1 
ATOM 750  C CE  . LYS A 1 102 ? 4.314   13.350  -17.047 1.00 68.64 102 A 1 
ATOM 751  N NZ  . LYS A 1 102 ? 4.707   11.920  -17.006 1.00 63.38 102 A 1 
ATOM 752  N N   . SER A 1 103 ? 5.194   17.607  -13.107 1.00 80.46 103 A 1 
ATOM 753  C CA  . SER A 1 103 ? 6.636   17.743  -12.876 1.00 79.19 103 A 1 
ATOM 754  C C   . SER A 1 103 ? 7.424   16.744  -13.724 1.00 78.51 103 A 1 
ATOM 755  O O   . SER A 1 103 ? 7.086   15.561  -13.755 1.00 76.63 103 A 1 
ATOM 756  C CB  . SER A 1 103 ? 6.947   17.512  -11.397 1.00 77.79 103 A 1 
ATOM 757  O OG  . SER A 1 103 ? 8.343   17.588  -11.159 1.00 73.50 103 A 1 
ATOM 758  N N   . ARG A 1 104 ? 8.548   17.186  -14.298 1.00 81.52 104 A 1 
ATOM 759  C CA  . ARG A 1 104 ? 9.479   16.321  -15.054 1.00 79.79 104 A 1 
ATOM 760  C C   . ARG A 1 104 ? 10.051  15.162  -14.231 1.00 79.50 104 A 1 
ATOM 761  O O   . ARG A 1 104 ? 10.448  14.153  -14.791 1.00 75.86 104 A 1 
ATOM 762  C CB  . ARG A 1 104 ? 10.635  17.153  -15.626 1.00 79.16 104 A 1 
ATOM 763  C CG  . ARG A 1 104 ? 10.166  18.175  -16.667 1.00 76.79 104 A 1 
ATOM 764  C CD  . ARG A 1 104 ? 11.388  18.883  -17.254 1.00 70.76 104 A 1 
ATOM 765  N NE  . ARG A 1 104 ? 10.999  19.905  -18.238 1.00 64.43 104 A 1 
ATOM 766  C CZ  . ARG A 1 104 ? 11.818  20.725  -18.875 1.00 55.08 104 A 1 
ATOM 767  N NH1 . ARG A 1 104 ? 13.109  20.699  -18.682 1.00 51.12 104 A 1 
ATOM 768  N NH2 . ARG A 1 104 ? 11.344  21.592  -19.727 1.00 51.68 104 A 1 
ATOM 769  N N   . LYS A 1 105 ? 10.040  15.272  -12.895 1.00 79.22 105 A 1 
ATOM 770  C CA  . LYS A 1 105 ? 10.406  14.161  -12.000 1.00 77.44 105 A 1 
ATOM 771  C C   . LYS A 1 105 ? 9.525   12.919  -12.190 1.00 77.58 105 A 1 
ATOM 772  O O   . LYS A 1 105 ? 9.919   11.834  -11.796 1.00 74.58 105 A 1 
ATOM 773  C CB  . LYS A 1 105 ? 10.325  14.607  -10.529 1.00 75.91 105 A 1 
ATOM 774  C CG  . LYS A 1 105 ? 11.353  15.687  -10.160 1.00 74.81 105 A 1 
ATOM 775  C CD  . LYS A 1 105 ? 11.276  15.970  -8.653  1.00 71.09 105 A 1 
ATOM 776  C CE  . LYS A 1 105 ? 12.335  16.984  -8.231  1.00 65.78 105 A 1 
ATOM 777  N NZ  . LYS A 1 105 ? 12.403  17.110  -6.751  1.00 60.13 105 A 1 
ATOM 778  N N   . LEU A 1 106 ? 8.337   13.089  -12.765 1.00 78.78 106 A 1 
ATOM 779  C CA  . LEU A 1 106 ? 7.390   12.002  -13.017 1.00 78.17 106 A 1 
ATOM 780  C C   . LEU A 1 106 ? 7.531   11.380  -14.415 1.00 77.87 106 A 1 
ATOM 781  O O   . LEU A 1 106 ? 6.805   10.442  -14.716 1.00 74.13 106 A 1 
ATOM 782  C CB  . LEU A 1 106 ? 5.957   12.521  -12.792 1.00 77.73 106 A 1 
ATOM 783  C CG  . LEU A 1 106 ? 5.646   12.984  -11.356 1.00 78.08 106 A 1 
ATOM 784  C CD1 . LEU A 1 106 ? 4.273   13.659  -11.317 1.00 75.37 106 A 1 
ATOM 785  C CD2 . LEU A 1 106 ? 5.621   11.814  -10.379 1.00 76.12 106 A 1 
ATOM 786  N N   . ASP A 1 107 ? 8.413   11.896  -15.273 1.00 78.32 107 A 1 
ATOM 787  C CA  . ASP A 1 107 ? 8.530   11.413  -16.659 1.00 75.12 107 A 1 
ATOM 788  C C   . ASP A 1 107 ? 9.078   9.982   -16.731 1.00 72.70 107 A 1 
ATOM 789  O O   . ASP A 1 107 ? 8.624   9.200   -17.555 1.00 68.40 107 A 1 
ATOM 790  C CB  . ASP A 1 107 ? 9.364   12.393  -17.503 1.00 73.74 107 A 1 
ATOM 791  C CG  . ASP A 1 107 ? 8.643   13.730  -17.742 1.00 71.80 107 A 1 
ATOM 792  O OD1 . ASP A 1 107 ? 7.385   13.745  -17.664 1.00 69.14 107 A 1 
ATOM 793  O OD2 . ASP A 1 107 ? 9.338   14.740  -18.004 1.00 69.57 107 A 1 
ATOM 794  N N   . ASN A 1 108 ? 9.965   9.618   -15.804 1.00 74.36 108 A 1 
ATOM 795  C CA  . ASN A 1 108 ? 10.574  8.284   -15.716 1.00 73.65 108 A 1 
ATOM 796  C C   . ASN A 1 108 ? 9.960   7.410   -14.603 1.00 74.47 108 A 1 
ATOM 797  O O   . ASN A 1 108 ? 10.557  6.423   -14.182 1.00 70.22 108 A 1 
ATOM 798  C CB  . ASN A 1 108 ? 12.097  8.446   -15.554 1.00 69.84 108 A 1 
ATOM 799  C CG  . ASN A 1 108 ? 12.745  9.191   -16.705 1.00 64.95 108 A 1 
ATOM 800  O OD1 . ASN A 1 108 ? 12.312  9.180   -17.840 1.00 60.02 108 A 1 
ATOM 801  N ND2 . ASN A 1 108 ? 13.824  9.892   -16.443 1.00 59.14 108 A 1 
ATOM 802  N N   . VAL A 1 109 ? 8.790   7.788   -14.076 1.00 77.02 109 A 1 
ATOM 803  C CA  . VAL A 1 109 ? 8.084   7.010   -13.053 1.00 76.08 109 A 1 
ATOM 804  C C   . VAL A 1 109 ? 7.070   6.106   -13.740 1.00 76.26 109 A 1 
ATOM 805  O O   . VAL A 1 109 ? 5.977   6.542   -14.110 1.00 71.03 109 A 1 
ATOM 806  C CB  . VAL A 1 109 ? 7.444   7.922   -11.992 1.00 72.91 109 A 1 
ATOM 807  C CG1 . VAL A 1 109 ? 6.690   7.115   -10.928 1.00 70.08 109 A 1 
ATOM 808  C CG2 . VAL A 1 109 ? 8.511   8.755   -11.271 1.00 72.36 109 A 1 
ATOM 809  N N   . CYS A 1 110 ? 7.426   4.838   -13.900 1.00 71.58 110 A 1 
ATOM 810  C CA  . CYS A 1 110 ? 6.512   3.802   -14.374 1.00 70.97 110 A 1 
ATOM 811  C C   . CYS A 1 110 ? 5.775   3.189   -13.175 1.00 73.43 110 A 1 
ATOM 812  O O   . CYS A 1 110 ? 6.371   2.511   -12.342 1.00 67.12 110 A 1 
ATOM 813  C CB  . CYS A 1 110 ? 7.303   2.767   -15.190 1.00 63.23 110 A 1 
ATOM 814  S SG  . CYS A 1 110 ? 6.102   1.708   -16.049 1.00 54.61 110 A 1 
ATOM 815  N N   . TYR A 1 111 ? 4.465   3.453   -13.053 1.00 74.09 111 A 1 
ATOM 816  C CA  . TYR A 1 111 ? 3.619   2.829   -12.027 1.00 74.76 111 A 1 
ATOM 817  C C   . TYR A 1 111 ? 2.315   2.297   -12.637 1.00 74.94 111 A 1 
ATOM 818  O O   . TYR A 1 111 ? 1.198   2.667   -12.269 1.00 67.96 111 A 1 
ATOM 819  C CB  . TYR A 1 111 ? 3.413   3.786   -10.842 1.00 71.54 111 A 1 
ATOM 820  C CG  . TYR A 1 111 ? 2.948   3.071   -9.586  1.00 69.05 111 A 1 
ATOM 821  C CD1 . TYR A 1 111 ? 1.599   3.126   -9.180  1.00 62.36 111 A 1 
ATOM 822  C CD2 . TYR A 1 111 ? 3.871   2.318   -8.839  1.00 60.47 111 A 1 
ATOM 823  C CE1 . TYR A 1 111 ? 1.179   2.435   -8.031  1.00 59.06 111 A 1 
ATOM 824  C CE2 . TYR A 1 111 ? 3.455   1.619   -7.685  1.00 57.64 111 A 1 
ATOM 825  C CZ  . TYR A 1 111 ? 2.105   1.678   -7.280  1.00 65.79 111 A 1 
ATOM 826  O OH  . TYR A 1 111 ? 1.704   1.000   -6.170  1.00 61.33 111 A 1 
ATOM 827  N N   . ASP A 1 112 ? 2.466   1.396   -13.588 1.00 72.10 112 A 1 
ATOM 828  C CA  . ASP A 1 112 ? 1.395   0.935   -14.480 1.00 71.63 112 A 1 
ATOM 829  C C   . ASP A 1 112 ? 0.324   0.058   -13.817 1.00 71.16 112 A 1 
ATOM 830  O O   . ASP A 1 112 ? -0.743  -0.156  -14.394 1.00 66.20 112 A 1 
ATOM 831  C CB  . ASP A 1 112 ? 2.012   0.238   -15.696 1.00 67.48 112 A 1 
ATOM 832  C CG  . ASP A 1 112 ? 2.449   1.215   -16.792 1.00 63.97 112 A 1 
ATOM 833  O OD1 . ASP A 1 112 ? 2.242   2.440   -16.618 1.00 60.29 112 A 1 
ATOM 834  O OD2 . ASP A 1 112 ? 2.898   0.699   -17.830 1.00 59.26 112 A 1 
ATOM 835  N N   . ILE A 1 113 ? 0.509   -0.361  -12.559 1.00 72.02 113 A 1 
ATOM 836  C CA  . ILE A 1 113 ? -0.571  -0.970  -11.748 1.00 68.36 113 A 1 
ATOM 837  C C   . ILE A 1 113 ? -1.803  -0.042  -11.688 1.00 68.03 113 A 1 
ATOM 838  O O   . ILE A 1 113 ? -2.939  -0.503  -11.532 1.00 62.56 113 A 1 
ATOM 839  C CB  . ILE A 1 113 ? -0.046  -1.312  -10.330 1.00 67.01 113 A 1 
ATOM 840  C CG1 . ILE A 1 113 ? 1.104   -2.341  -10.402 1.00 65.43 113 A 1 
ATOM 841  C CG2 . ILE A 1 113 ? -1.174  -1.849  -9.423  1.00 62.70 113 A 1 
ATOM 842  C CD1 . ILE A 1 113 ? 1.768   -2.646  -9.053  1.00 60.09 113 A 1 
ATOM 843  N N   . ARG A 1 114 ? -1.607  1.275   -11.860 1.00 70.20 114 A 1 
ATOM 844  C CA  . ARG A 1 114 ? -2.656  2.302   -11.995 1.00 69.82 114 A 1 
ATOM 845  C C   . ARG A 1 114 ? -2.660  2.988   -13.372 1.00 73.36 114 A 1 
ATOM 846  O O   . ARG A 1 114 ? -3.168  4.102   -13.497 1.00 67.16 114 A 1 
ATOM 847  C CB  . ARG A 1 114 ? -2.561  3.314   -10.840 1.00 64.21 114 A 1 
ATOM 848  C CG  . ARG A 1 114 ? -2.783  2.669   -9.465  1.00 61.71 114 A 1 
ATOM 849  C CD  . ARG A 1 114 ? -2.874  3.769   -8.404  1.00 56.00 114 A 1 
ATOM 850  N NE  . ARG A 1 114 ? -3.121  3.209   -7.061  1.00 52.34 114 A 1 
ATOM 851  C CZ  . ARG A 1 114 ? -3.407  3.902   -5.968  1.00 46.41 114 A 1 
ATOM 852  N NH1 . ARG A 1 114 ? -3.505  5.205   -5.980  1.00 42.79 114 A 1 
ATOM 853  N NH2 . ARG A 1 114 ? -3.600  3.290   -4.831  1.00 43.00 114 A 1 
ATOM 854  N N   . GLY A 1 115 ? -2.113  2.331   -14.382 1.00 76.74 115 A 1 
ATOM 855  C CA  . GLY A 1 115 ? -1.951  2.840   -15.740 1.00 77.84 115 A 1 
ATOM 856  C C   . GLY A 1 115 ? -3.256  2.943   -16.557 1.00 82.62 115 A 1 
ATOM 857  O O   . GLY A 1 115 ? -4.365  2.816   -16.018 1.00 81.13 115 A 1 
ATOM 858  N N   . PRO A 1 116 ? -3.141  3.173   -17.881 1.00 83.28 116 A 1 
ATOM 859  C CA  . PRO A 1 116 ? -4.283  3.383   -18.777 1.00 84.23 116 A 1 
ATOM 860  C C   . PRO A 1 116 ? -5.270  2.213   -18.789 1.00 88.14 116 A 1 
ATOM 861  O O   . PRO A 1 116 ? -6.478  2.443   -18.843 1.00 87.30 116 A 1 
ATOM 862  C CB  . PRO A 1 116 ? -3.667  3.633   -20.164 1.00 81.58 116 A 1 
ATOM 863  C CG  . PRO A 1 116 ? -2.280  2.997   -20.076 1.00 78.26 116 A 1 
ATOM 864  C CD  . PRO A 1 116 ? -1.888  3.223   -18.625 1.00 80.65 116 A 1 
ATOM 865  N N   . VAL A 1 117 ? -4.788  0.974   -18.644 1.00 88.20 117 A 1 
ATOM 866  C CA  . VAL A 1 117 ? -5.647  -0.222  -18.619 1.00 90.04 117 A 1 
ATOM 867  C C   . VAL A 1 117 ? -6.589  -0.210  -17.405 1.00 91.82 117 A 1 
ATOM 868  O O   . VAL A 1 117 ? -7.777  -0.503  -17.533 1.00 91.57 117 A 1 
ATOM 869  C CB  . VAL A 1 117 ? -4.813  -1.516  -18.645 1.00 90.00 117 A 1 
ATOM 870  C CG1 . VAL A 1 117 ? -5.719  -2.734  -18.854 1.00 86.50 117 A 1 
ATOM 871  C CG2 . VAL A 1 117 ? -3.770  -1.516  -19.775 1.00 85.70 117 A 1 
ATOM 872  N N   . LEU A 1 118 ? -6.113  0.207   -16.223 1.00 88.79 118 A 1 
ATOM 873  C CA  . LEU A 1 118 ? -6.974  0.349   -15.039 1.00 88.51 118 A 1 
ATOM 874  C C   . LEU A 1 118 ? -8.002  1.475   -15.209 1.00 89.86 118 A 1 
ATOM 875  O O   . LEU A 1 118 ? -9.129  1.355   -14.727 1.00 90.07 118 A 1 
ATOM 876  C CB  . LEU A 1 118 ? -6.113  0.585   -13.784 1.00 87.20 118 A 1 
ATOM 877  C CG  . LEU A 1 118 ? -6.941  0.744   -12.487 1.00 82.18 118 A 1 
ATOM 878  C CD1 . LEU A 1 118 ? -7.698  -0.529  -12.106 1.00 78.46 118 A 1 
ATOM 879  C CD2 . LEU A 1 118 ? -6.039  1.118   -11.320 1.00 77.40 118 A 1 
ATOM 880  N N   . LYS A 1 119 ? -7.628  2.577   -15.866 1.00 89.79 119 A 1 
ATOM 881  C CA  . LYS A 1 119 ? -8.558  3.671   -16.167 1.00 89.75 119 A 1 
ATOM 882  C C   . LYS A 1 119 ? -9.693  3.179   -17.063 1.00 91.71 119 A 1 
ATOM 883  O O   . LYS A 1 119 ? -10.849 3.476   -16.784 1.00 91.98 119 A 1 
ATOM 884  C CB  . LYS A 1 119 ? -7.792  4.847   -16.792 1.00 88.18 119 A 1 
ATOM 885  C CG  . LYS A 1 119 ? -8.694  6.071   -16.993 1.00 78.84 119 A 1 
ATOM 886  C CD  . LYS A 1 119 ? -7.931  7.226   -17.650 1.00 75.59 119 A 1 
ATOM 887  C CE  . LYS A 1 119 ? -8.883  8.400   -17.883 1.00 66.25 119 A 1 
ATOM 888  N NZ  . LYS A 1 119 ? -8.220  9.514   -18.605 1.00 59.36 119 A 1 
ATOM 889  N N   . GLU A 1 120 ? -9.363  2.392   -18.070 1.00 90.29 120 A 1 
ATOM 890  C CA  . GLU A 1 120 ? -10.348 1.779   -18.960 1.00 90.99 120 A 1 
ATOM 891  C C   . GLU A 1 120 ? -11.227 0.750   -18.229 1.00 92.35 120 A 1 
ATOM 892  O O   . GLU A 1 120 ? -12.442 0.758   -18.400 1.00 92.42 120 A 1 
ATOM 893  C CB  . GLU A 1 120 ? -9.604  1.167   -20.157 1.00 91.24 120 A 1 
ATOM 894  C CG  . GLU A 1 120 ? -10.534 0.581   -21.224 1.00 84.76 120 A 1 
ATOM 895  C CD  . GLU A 1 120 ? -11.508 1.596   -21.840 1.00 87.28 120 A 1 
ATOM 896  O OE1 . GLU A 1 120 ? -12.468 1.143   -22.501 1.00 79.14 120 A 1 
ATOM 897  O OE2 . GLU A 1 120 ? -11.366 2.824   -21.650 1.00 80.83 120 A 1 
ATOM 898  N N   . ALA A 1 121 ? -10.656 -0.064  -17.336 1.00 90.63 121 A 1 
ATOM 899  C CA  . ALA A 1 121 ? -11.431 -0.987  -16.508 1.00 90.34 121 A 1 
ATOM 900  C C   . ALA A 1 121 ? -12.470 -0.259  -15.640 1.00 91.70 121 A 1 
ATOM 901  O O   . ALA A 1 121 ? -13.613 -0.699  -15.562 1.00 91.76 121 A 1 
ATOM 902  C CB  . ALA A 1 121 ? -10.475 -1.815  -15.646 1.00 90.14 121 A 1 
ATOM 903  N N   . LYS A 1 122 ? -12.105 0.883   -15.030 1.00 91.08 122 A 1 
ATOM 904  C CA  . LYS A 1 122 ? -13.042 1.720   -14.263 1.00 90.66 122 A 1 
ATOM 905  C C   . LYS A 1 122 ? -14.158 2.279   -15.139 1.00 92.60 122 A 1 
ATOM 906  O O   . LYS A 1 122 ? -15.311 2.201   -14.741 1.00 92.70 122 A 1 
ATOM 907  C CB  . LYS A 1 122 ? -12.310 2.870   -13.576 1.00 89.70 122 A 1 
ATOM 908  C CG  . LYS A 1 122 ? -11.495 2.390   -12.373 1.00 81.45 122 A 1 
ATOM 909  C CD  . LYS A 1 122 ? -10.821 3.604   -11.738 1.00 75.03 122 A 1 
ATOM 910  C CE  . LYS A 1 122 ? -10.058 3.179   -10.486 1.00 67.52 122 A 1 
ATOM 911  N NZ  . LYS A 1 122 ? -9.579  4.377   -9.761  1.00 59.29 122 A 1 
ATOM 912  N N   . ARG A 1 123 ? -13.833 2.790   -16.326 1.00 91.47 123 A 1 
ATOM 913  C CA  . ARG A 1 123 ? -14.835 3.271   -17.290 1.00 91.91 123 A 1 
ATOM 914  C C   . ARG A 1 123 ? -15.845 2.172   -17.633 1.00 93.33 123 A 1 
ATOM 915  O O   . ARG A 1 123 ? -17.045 2.402   -17.588 1.00 93.28 123 A 1 
ATOM 916  C CB  . ARG A 1 123 ? -14.119 3.781   -18.553 1.00 92.07 123 A 1 
ATOM 917  C CG  . ARG A 1 123 ? -15.094 4.465   -19.533 1.00 88.03 123 A 1 
ATOM 918  C CD  . ARG A 1 123 ? -14.415 4.808   -20.865 1.00 85.65 123 A 1 
ATOM 919  N NE  . ARG A 1 123 ? -14.152 3.604   -21.683 1.00 80.53 123 A 1 
ATOM 920  C CZ  . ARG A 1 123 ? -15.007 2.956   -22.458 1.00 77.86 123 A 1 
ATOM 921  N NH1 . ARG A 1 123 ? -16.212 3.365   -22.665 1.00 67.96 123 A 1 
ATOM 922  N NH2 . ARG A 1 123 ? -14.659 1.855   -23.038 1.00 68.17 123 A 1 
ATOM 923  N N   . LEU A 1 124 ? -15.357 0.957   -17.908 1.00 90.65 124 A 1 
ATOM 924  C CA  . LEU A 1 124 ? -16.220 -0.194  -18.188 1.00 90.48 124 A 1 
ATOM 925  C C   . LEU A 1 124 ? -17.127 -0.549  -17.000 1.00 91.56 124 A 1 
ATOM 926  O O   . LEU A 1 124 ? -18.290 -0.893  -17.203 1.00 90.62 124 A 1 
ATOM 927  C CB  . LEU A 1 124 ? -15.345 -1.400  -18.562 1.00 91.14 124 A 1 
ATOM 928  C CG  . LEU A 1 124 ? -14.661 -1.298  -19.938 1.00 89.54 124 A 1 
ATOM 929  C CD1 . LEU A 1 124 ? -13.676 -2.458  -20.083 1.00 85.23 124 A 1 
ATOM 930  C CD2 . LEU A 1 124 ? -15.669 -1.374  -21.087 1.00 86.51 124 A 1 
ATOM 931  N N   . GLU A 1 125 ? -16.627 -0.462  -15.763 1.00 90.44 125 A 1 
ATOM 932  C CA  . GLU A 1 125 ? -17.437 -0.694  -14.559 1.00 89.46 125 A 1 
ATOM 933  C C   . GLU A 1 125 ? -18.503 0.391   -14.358 1.00 90.18 125 A 1 
ATOM 934  O O   . GLU A 1 125 ? -19.642 0.063   -14.033 1.00 89.22 125 A 1 
ATOM 935  C CB  . GLU A 1 125 ? -16.542 -0.776  -13.315 1.00 88.66 125 A 1 
ATOM 936  C CG  . GLU A 1 125 ? -15.714 -2.063  -13.295 1.00 85.87 125 A 1 
ATOM 937  C CD  . GLU A 1 125 ? -14.883 -2.164  -12.017 1.00 86.05 125 A 1 
ATOM 938  O OE1 . GLU A 1 125 ? -14.987 -3.201  -11.322 1.00 76.56 125 A 1 
ATOM 939  O OE2 . GLU A 1 125 ? -14.084 -1.258  -11.669 1.00 78.20 125 A 1 
ATOM 940  N N   . GLU A 1 126 ? -18.167 1.660   -14.590 1.00 90.20 126 A 1 
ATOM 941  C CA  . GLU A 1 126 ? -19.115 2.787   -14.554 1.00 89.50 126 A 1 
ATOM 942  C C   . GLU A 1 126 ? -20.223 2.634   -15.614 1.00 89.56 126 A 1 
ATOM 943  O O   . GLU A 1 126 ? -21.366 3.024   -15.384 1.00 87.55 126 A 1 
ATOM 944  C CB  . GLU A 1 126 ? -18.345 4.105   -14.751 1.00 90.49 126 A 1 
ATOM 945  C CG  . GLU A 1 126 ? -17.499 4.490   -13.522 1.00 86.79 126 A 1 
ATOM 946  C CD  . GLU A 1 126 ? -16.510 5.652   -13.766 1.00 82.06 126 A 1 
ATOM 947  O OE1 . GLU A 1 126 ? -15.714 5.932   -12.832 1.00 75.03 126 A 1 
ATOM 948  O OE2 . GLU A 1 126 ? -16.507 6.244   -14.870 1.00 76.50 126 A 1 
ATOM 949  N N   . GLU A 1 127 ? -19.915 1.986   -16.730 1.00 91.32 127 A 1 
ATOM 950  C CA  . GLU A 1 127 ? -20.874 1.609   -17.782 1.00 90.82 127 A 1 
ATOM 951  C C   . GLU A 1 127 ? -21.666 0.320   -17.477 1.00 91.49 127 A 1 
ATOM 952  O O   . GLU A 1 127 ? -22.435 -0.158  -18.314 1.00 88.62 127 A 1 
ATOM 953  C CB  . GLU A 1 127 ? -20.132 1.494   -19.122 1.00 91.11 127 A 1 
ATOM 954  C CG  . GLU A 1 127 ? -19.669 2.867   -19.634 1.00 87.35 127 A 1 
ATOM 955  C CD  . GLU A 1 127 ? -18.745 2.778   -20.856 1.00 85.43 127 A 1 
ATOM 956  O OE1 . GLU A 1 127 ? -18.237 3.842   -21.263 1.00 77.99 127 A 1 
ATOM 957  O OE2 . GLU A 1 127 ? -18.499 1.676   -21.407 1.00 80.40 127 A 1 
ATOM 958  N N   . GLY A 1 128 ? -21.486 -0.264  -16.288 1.00 92.33 128 A 1 
ATOM 959  C CA  . GLY A 1 128 ? -22.232 -1.440  -15.830 1.00 91.51 128 A 1 
ATOM 960  C C   . GLY A 1 128 ? -21.629 -2.793  -16.225 1.00 92.02 128 A 1 
ATOM 961  O O   . GLY A 1 128 ? -22.264 -3.830  -16.013 1.00 89.63 128 A 1 
ATOM 962  N N   . ASN A 1 129 ? -20.406 -2.838  -16.763 1.00 91.76 129 A 1 
ATOM 963  C CA  . ASN A 1 129 ? -19.727 -4.097  -17.059 1.00 91.17 129 A 1 
ATOM 964  C C   . ASN A 1 129 ? -19.148 -4.723  -15.780 1.00 91.15 129 A 1 
ATOM 965  O O   . ASN A 1 129 ? -18.487 -4.059  -14.986 1.00 89.05 129 A 1 
ATOM 966  C CB  . ASN A 1 129 ? -18.614 -3.902  -18.098 1.00 90.14 129 A 1 
ATOM 967  C CG  . ASN A 1 129 ? -19.113 -3.509  -19.475 1.00 90.43 129 A 1 
ATOM 968  O OD1 . ASN A 1 129 ? -19.279 -4.349  -20.350 1.00 81.70 129 A 1 
ATOM 969  N ND2 . ASN A 1 129 ? -19.311 -2.236  -19.722 1.00 83.19 129 A 1 
ATOM 970  N N   . LYS A 1 130 ? -19.293 -6.046  -15.623 1.00 89.00 130 A 1 
ATOM 971  C CA  . LYS A 1 130 ? -18.591 -6.792  -14.568 1.00 88.53 130 A 1 
ATOM 972  C C   . LYS A 1 130 ? -17.170 -7.134  -15.033 1.00 90.32 130 A 1 
ATOM 973  O O   . LYS A 1 130 ? -17.002 -7.958  -15.926 1.00 88.88 130 A 1 
ATOM 974  C CB  . LYS A 1 130 ? -19.410 -8.035  -14.168 1.00 85.86 130 A 1 
ATOM 975  C CG  . LYS A 1 130 ? -18.791 -8.743  -12.954 1.00 75.14 130 A 1 
ATOM 976  C CD  . LYS A 1 130 ? -19.632 -9.953  -12.501 1.00 69.54 130 A 1 
ATOM 977  C CE  . LYS A 1 130 ? -18.957 -10.608 -11.288 1.00 61.69 130 A 1 
ATOM 978  N NZ  . LYS A 1 130 ? -19.685 -11.813 -10.795 1.00 53.42 130 A 1 
ATOM 979  N N   . VAL A 1 131 ? -16.157 -6.533  -14.400 1.00 90.33 131 A 1 
ATOM 980  C CA  . VAL A 1 131 ? -14.733 -6.799  -14.676 1.00 90.20 131 A 1 
ATOM 981  C C   . VAL A 1 131 ? -14.159 -7.755  -13.624 1.00 89.81 131 A 1 
ATOM 982  O O   . VAL A 1 131 ? -14.253 -7.498  -12.424 1.00 87.97 131 A 1 
ATOM 983  C CB  . VAL A 1 131 ? -13.926 -5.485  -14.760 1.00 90.01 131 A 1 
ATOM 984  C CG1 . VAL A 1 131 ? -12.443 -5.751  -15.056 1.00 86.86 131 A 1 
ATOM 985  C CG2 . VAL A 1 131 ? -14.465 -4.574  -15.873 1.00 85.09 131 A 1 
ATOM 986  N N   . LEU A 1 132 ? -13.534 -8.849  -14.065 1.00 87.52 132 A 1 
ATOM 987  C CA  . LEU A 1 132 ? -12.788 -9.768  -13.197 1.00 86.27 132 A 1 
ATOM 988  C C   . LEU A 1 132 ? -11.385 -9.200  -12.953 1.00 87.51 132 A 1 
ATOM 989  O O   . LEU A 1 132 ? -10.577 -9.115  -13.875 1.00 87.15 132 A 1 
ATOM 990  C CB  . LEU A 1 132 ? -12.730 -11.169 -13.826 1.00 85.21 132 A 1 
ATOM 991  C CG  . LEU A 1 132 ? -14.096 -11.866 -13.986 1.00 78.68 132 A 1 
ATOM 992  C CD1 . LEU A 1 132 ? -13.913 -13.195 -14.712 1.00 72.77 132 A 1 
ATOM 993  C CD2 . LEU A 1 132 ? -14.766 -12.143 -12.640 1.00 75.51 132 A 1 
ATOM 994  N N   . LYS A 1 133 ? -11.101 -8.796  -11.714 1.00 86.77 133 A 1 
ATOM 995  C CA  . LYS A 1 133 ? -9.864  -8.089  -11.346 1.00 84.54 133 A 1 
ATOM 996  C C   . LYS A 1 133 ? -8.817  -9.050  -10.795 1.00 85.13 133 A 1 
ATOM 997  O O   . LYS A 1 133 ? -8.917  -9.461  -9.643  1.00 82.66 133 A 1 
ATOM 998  C CB  . LYS A 1 133 ? -10.180 -6.982  -10.329 1.00 81.68 133 A 1 
ATOM 999  C CG  . LYS A 1 133 ? -11.046 -5.876  -10.941 1.00 79.18 133 A 1 
ATOM 1000 C CD  . LYS A 1 133 ? -11.405 -4.816  -9.894  1.00 75.69 133 A 1 
ATOM 1001 C CE  . LYS A 1 133 ? -12.282 -3.792  -10.600 1.00 71.37 133 A 1 
ATOM 1002 N NZ  . LYS A 1 133 ? -12.893 -2.795  -9.695  1.00 64.55 133 A 1 
ATOM 1003 N N   . LEU A 1 134 ? -7.786  -9.338  -11.582 1.00 84.61 134 A 1 
ATOM 1004 C CA  . LEU A 1 134 ? -6.620  -10.135 -11.174 1.00 82.89 134 A 1 
ATOM 1005 C C   . LEU A 1 134 ? -5.343  -9.282  -11.085 1.00 83.78 134 A 1 
ATOM 1006 O O   . LEU A 1 134 ? -4.230  -9.789  -11.207 1.00 79.92 134 A 1 
ATOM 1007 C CB  . LEU A 1 134 ? -6.459  -11.336 -12.126 1.00 80.92 134 A 1 
ATOM 1008 C CG  . LEU A 1 134 ? -7.674  -12.272 -12.230 1.00 79.93 134 A 1 
ATOM 1009 C CD1 . LEU A 1 134 ? -7.344  -13.411 -13.192 1.00 73.40 134 A 1 
ATOM 1010 C CD2 . LEU A 1 134 ? -8.048  -12.893 -10.892 1.00 75.29 134 A 1 
ATOM 1011 N N   . ASN A 1 135 ? -5.493  -7.973  -10.887 1.00 80.99 135 A 1 
ATOM 1012 C CA  . ASN A 1 135 ? -4.407  -6.999  -10.972 1.00 78.92 135 A 1 
ATOM 1013 C C   . ASN A 1 135 ? -3.893  -6.489  -9.615  1.00 78.19 135 A 1 
ATOM 1014 O O   . ASN A 1 135 ? -2.753  -6.037  -9.528  1.00 75.01 135 A 1 
ATOM 1015 C CB  . ASN A 1 135 ? -4.870  -5.842  -11.873 1.00 76.42 135 A 1 
ATOM 1016 C CG  . ASN A 1 135 ? -5.924  -4.962  -11.223 1.00 72.40 135 A 1 
ATOM 1017 O OD1 . ASN A 1 135 ? -6.912  -5.421  -10.669 1.00 66.57 135 A 1 
ATOM 1018 N ND2 . ASN A 1 135 ? -5.727  -3.664  -11.226 1.00 67.42 135 A 1 
ATOM 1019 N N   . ILE A 1 136 ? -4.705  -6.523  -8.543  1.00 77.95 136 A 1 
ATOM 1020 C CA  . ILE A 1 136 ? -4.354  -5.926  -7.241  1.00 77.18 136 A 1 
ATOM 1021 C C   . ILE A 1 136 ? -4.387  -6.978  -6.128  1.00 79.83 136 A 1 
ATOM 1022 O O   . ILE A 1 136 ? -5.433  -7.563  -5.849  1.00 75.55 136 A 1 
ATOM 1023 C CB  . ILE A 1 136 ? -5.262  -4.714  -6.911  1.00 70.78 136 A 1 
ATOM 1024 C CG1 . ILE A 1 136 ? -5.116  -3.614  -7.987  1.00 62.51 136 A 1 
ATOM 1025 C CG2 . ILE A 1 136 ? -4.911  -4.136  -5.523  1.00 60.03 136 A 1 
ATOM 1026 C CD1 . ILE A 1 136 ? -6.061  -2.423  -7.809  1.00 54.13 136 A 1 
ATOM 1027 N N   . GLY A 1 137 ? -3.280  -7.123  -5.403  1.00 66.35 137 A 1 
ATOM 1028 C CA  . GLY A 1 137 ? -3.180  -7.929  -4.186  1.00 61.48 137 A 1 
ATOM 1029 C C   . GLY A 1 137 ? -3.820  -7.254  -2.964  1.00 64.25 137 A 1 
ATOM 1030 O O   . GLY A 1 137 ? -3.125  -6.934  -2.009  1.00 61.30 137 A 1 
ATOM 1031 N N   . ASN A 1 138 ? -5.126  -6.985  -3.004  1.00 62.47 138 A 1 
ATOM 1032 C CA  . ASN A 1 138 ? -5.907  -6.455  -1.886  1.00 61.45 138 A 1 
ATOM 1033 C C   . ASN A 1 138 ? -6.855  -7.553  -1.370  1.00 63.17 138 A 1 
ATOM 1034 O O   . ASN A 1 138 ? -7.796  -7.881  -2.090  1.00 62.77 138 A 1 
ATOM 1035 C CB  . ASN A 1 138 ? -6.662  -5.202  -2.349  1.00 58.40 138 A 1 
ATOM 1036 C CG  . ASN A 1 138 ? -7.440  -4.541  -1.218  1.00 54.63 138 A 1 
ATOM 1037 O OD1 . ASN A 1 138 ? -7.212  -4.786  -0.045  1.00 55.00 138 A 1 
ATOM 1038 N ND2 . ASN A 1 138 ? -8.351  -3.656  -1.534  1.00 49.41 138 A 1 
ATOM 1039 N N   . PRO A 1 139 ? -6.644  -8.132  -0.165  1.00 60.42 139 A 1 
ATOM 1040 C CA  . PRO A 1 139 ? -7.398  -9.310  0.275   1.00 56.37 139 A 1 
ATOM 1041 C C   . PRO A 1 139 ? -8.903  -9.079  0.486   1.00 58.31 139 A 1 
ATOM 1042 O O   . PRO A 1 139 ? -9.710  -9.937  0.129   1.00 58.32 139 A 1 
ATOM 1043 C CB  . PRO A 1 139 ? -6.700  -9.767  1.561   1.00 54.09 139 A 1 
ATOM 1044 C CG  . PRO A 1 139 ? -5.272  -9.250  1.416   1.00 62.58 139 A 1 
ATOM 1045 C CD  . PRO A 1 139 ? -5.486  -7.918  0.711   1.00 70.56 139 A 1 
ATOM 1046 N N   . ALA A 1 140 ? -9.300  -7.919  1.031   1.00 66.26 140 A 1 
ATOM 1047 C CA  . ALA A 1 140 ? -10.680 -7.650  1.435   1.00 61.31 140 A 1 
ATOM 1048 C C   . ALA A 1 140 ? -11.737 -7.776  0.310   1.00 62.39 140 A 1 
ATOM 1049 O O   . ALA A 1 140 ? -12.756 -8.423  0.547   1.00 63.57 140 A 1 
ATOM 1050 C CB  . ALA A 1 140 ? -10.738 -6.292  2.150   1.00 58.58 140 A 1 
ATOM 1051 N N   . PRO A 1 141 ? -11.526 -7.262  -0.917  1.00 62.54 141 A 1 
ATOM 1052 C CA  . PRO A 1 141 ? -12.485 -7.444  -2.018  1.00 58.82 141 A 1 
ATOM 1053 C C   . PRO A 1 141 ? -12.754 -8.906  -2.399  1.00 61.12 141 A 1 
ATOM 1054 O O   . PRO A 1 141 ? -13.762 -9.193  -3.037  1.00 60.58 141 A 1 
ATOM 1055 C CB  . PRO A 1 141 ? -11.888 -6.695  -3.212  1.00 58.49 141 A 1 
ATOM 1056 C CG  . PRO A 1 141 ? -11.016 -5.632  -2.560  1.00 63.40 141 A 1 
ATOM 1057 C CD  . PRO A 1 141 ? -10.467 -6.367  -1.341  1.00 70.77 141 A 1 
ATOM 1058 N N   . PHE A 1 142 ? -11.866 -9.826  -2.009  1.00 61.18 142 A 1 
ATOM 1059 C CA  . PHE A 1 142 ? -11.983 -11.258 -2.267  1.00 56.14 142 A 1 
ATOM 1060 C C   . PHE A 1 142 ? -12.520 -12.033 -1.052  1.00 58.24 142 A 1 
ATOM 1061 O O   . PHE A 1 142 ? -12.457 -13.261 -1.033  1.00 53.70 142 A 1 
ATOM 1062 C CB  . PHE A 1 142 ? -10.634 -11.781 -2.767  1.00 53.69 142 A 1 
ATOM 1063 C CG  . PHE A 1 142 ? -10.101 -11.035 -3.974  1.00 57.33 142 A 1 
ATOM 1064 C CD1 . PHE A 1 142 ? -10.706 -11.206 -5.233  1.00 51.74 142 A 1 
ATOM 1065 C CD2 . PHE A 1 142 ? -9.010  -10.158 -3.836  1.00 55.85 142 A 1 
ATOM 1066 C CE1 . PHE A 1 142 ? -10.213 -10.513 -6.351  1.00 54.03 142 A 1 
ATOM 1067 C CE2 . PHE A 1 142 ? -8.516  -9.467  -4.956  1.00 55.46 142 A 1 
ATOM 1068 C CZ  . PHE A 1 142 ? -9.114  -9.647  -6.215  1.00 63.13 142 A 1 
ATOM 1069 N N   . GLY A 1 143 ? -13.048 -11.332 -0.042  1.00 67.15 143 A 1 
ATOM 1070 C CA  . GLY A 1 143 ? -13.659 -11.950 1.141   1.00 65.94 143 A 1 
ATOM 1071 C C   . GLY A 1 143 ? -12.659 -12.496 2.162   1.00 69.81 143 A 1 
ATOM 1072 O O   . GLY A 1 143 ? -12.974 -13.447 2.869   1.00 67.51 143 A 1 
ATOM 1073 N N   . PHE A 1 144 ? -11.448 -11.942 2.223   1.00 62.97 144 A 1 
ATOM 1074 C CA  . PHE A 1 144 ? -10.562 -12.157 3.362   1.00 59.69 144 A 1 
ATOM 1075 C C   . PHE A 1 144 ? -10.867 -11.119 4.438   1.00 61.90 144 A 1 
ATOM 1076 O O   . PHE A 1 144 ? -10.888 -9.920  4.157   1.00 56.90 144 A 1 
ATOM 1077 C CB  . PHE A 1 144 ? -9.092  -12.087 2.953   1.00 55.32 144 A 1 
ATOM 1078 C CG  . PHE A 1 144 ? -8.623  -13.224 2.076   1.00 58.99 144 A 1 
ATOM 1079 C CD1 . PHE A 1 144 ? -8.091  -14.388 2.660   1.00 53.56 144 A 1 
ATOM 1080 C CD2 . PHE A 1 144 ? -8.696  -13.114 0.677   1.00 50.27 144 A 1 
ATOM 1081 C CE1 . PHE A 1 144 ? -7.626  -15.433 1.845   1.00 50.43 144 A 1 
ATOM 1082 C CE2 . PHE A 1 144 ? -8.235  -14.163 -0.137  1.00 50.25 144 A 1 
ATOM 1083 C CZ  . PHE A 1 144 ? -7.697  -15.322 0.443   1.00 63.11 144 A 1 
ATOM 1084 N N   . GLU A 1 145 ? -11.046 -11.583 5.664   1.00 64.22 145 A 1 
ATOM 1085 C CA  . GLU A 1 145 ? -11.343 -10.746 6.823   1.00 65.64 145 A 1 
ATOM 1086 C C   . GLU A 1 145 ? -10.096 -10.525 7.686   1.00 66.72 145 A 1 
ATOM 1087 O O   . GLU A 1 145 ? -9.120  -11.289 7.644   1.00 64.25 145 A 1 
ATOM 1088 C CB  . GLU A 1 145 ? -12.514 -11.347 7.612   1.00 62.12 145 A 1 
ATOM 1089 C CG  . GLU A 1 145 ? -13.791 -11.367 6.745   1.00 59.34 145 A 1 
ATOM 1090 C CD  . GLU A 1 145 ? -15.029 -11.895 7.480   1.00 53.22 145 A 1 
ATOM 1091 O OE1 . GLU A 1 145 ? -16.129 -11.694 6.916   1.00 46.72 145 A 1 
ATOM 1092 O OE2 . GLU A 1 145 ? -14.865 -12.509 8.551   1.00 52.86 145 A 1 
ATOM 1093 N N   . ALA A 1 146 ? -10.119 -9.430  8.440   1.00 66.36 146 A 1 
ATOM 1094 C CA  . ALA A 1 146 ? -9.116  -9.156  9.454   1.00 64.69 146 A 1 
ATOM 1095 C C   . ALA A 1 146 ? -9.257  -10.156 10.615  1.00 67.07 146 A 1 
ATOM 1096 O O   . ALA A 1 146 ? -10.381 -10.508 10.960  1.00 66.46 146 A 1 
ATOM 1097 C CB  . ALA A 1 146 ? -9.296  -7.720  9.946   1.00 61.53 146 A 1 
ATOM 1098 N N   . PRO A 1 147 ? -8.165  -10.585 11.270  1.00 70.66 147 A 1 
ATOM 1099 C CA  . PRO A 1 147 ? -8.260  -11.356 12.506  1.00 69.00 147 A 1 
ATOM 1100 C C   . PRO A 1 147 ? -9.009  -10.570 13.590  1.00 70.76 147 A 1 
ATOM 1101 O O   . PRO A 1 147 ? -8.672  -9.410  13.838  1.00 70.83 147 A 1 
ATOM 1102 C CB  . PRO A 1 147 ? -6.815  -11.659 12.920  1.00 67.38 147 A 1 
ATOM 1103 C CG  . PRO A 1 147 ? -6.020  -11.518 11.623  1.00 67.05 147 A 1 
ATOM 1104 C CD  . PRO A 1 147 ? -6.770  -10.425 10.872  1.00 70.34 147 A 1 
ATOM 1105 N N   . ASP A 1 148 ? -9.977  -11.206 14.260  1.00 73.57 148 A 1 
ATOM 1106 C CA  . ASP A 1 148 ? -10.839 -10.551 15.259  1.00 74.11 148 A 1 
ATOM 1107 C C   . ASP A 1 148 ? -10.044 -9.892  16.392  1.00 75.61 148 A 1 
ATOM 1108 O O   . ASP A 1 148 ? -10.309 -8.740  16.741  1.00 74.71 148 A 1 
ATOM 1109 C CB  . ASP A 1 148 ? -11.825 -11.573 15.850  1.00 70.14 148 A 1 
ATOM 1110 C CG  . ASP A 1 148 ? -12.904 -12.017 14.859  1.00 64.98 148 A 1 
ATOM 1111 O OD1 . ASP A 1 148 ? -13.204 -11.235 13.929  1.00 61.50 148 A 1 
ATOM 1112 O OD2 . ASP A 1 148 ? -13.421 -13.136 15.056  1.00 59.73 148 A 1 
ATOM 1113 N N   . GLU A 1 149 ? -9.003  -10.554 16.898  1.00 75.39 149 A 1 
ATOM 1114 C CA  . GLU A 1 149 ? -8.139  -10.021 17.963  1.00 76.24 149 A 1 
ATOM 1115 C C   . GLU A 1 149 ? -7.488  -8.682  17.576  1.00 78.37 149 A 1 
ATOM 1116 O O   . GLU A 1 149 ? -7.377  -7.762  18.392  1.00 77.56 149 A 1 
ATOM 1117 C CB  . GLU A 1 149 ? -7.043  -11.050 18.286  1.00 72.56 149 A 1 
ATOM 1118 C CG  . GLU A 1 149 ? -7.578  -12.356 18.907  1.00 62.83 149 A 1 
ATOM 1119 C CD  . GLU A 1 149 ? -8.249  -12.153 20.275  1.00 56.69 149 A 1 
ATOM 1120 O OE1 . GLU A 1 149 ? -9.153  -12.956 20.592  1.00 50.94 149 A 1 
ATOM 1121 O OE2 . GLU A 1 149 ? -7.850  -11.211 20.996  1.00 52.52 149 A 1 
ATOM 1122 N N   . ILE A 1 150 ? -7.107  -8.525  16.303  1.00 79.36 150 A 1 
ATOM 1123 C CA  . ILE A 1 150 ? -6.557  -7.261  15.789  1.00 80.29 150 A 1 
ATOM 1124 C C   . ILE A 1 150 ? -7.624  -6.161  15.827  1.00 81.20 150 A 1 
ATOM 1125 O O   . ILE A 1 150 ? -7.326  -5.026  16.206  1.00 80.84 150 A 1 
ATOM 1126 C CB  . ILE A 1 150 ? -5.980  -7.460  14.366  1.00 80.13 150 A 1 
ATOM 1127 C CG1 . ILE A 1 150 ? -4.702  -8.326  14.442  1.00 78.42 150 A 1 
ATOM 1128 C CG2 . ILE A 1 150 ? -5.701  -6.119  13.660  1.00 77.32 150 A 1 
ATOM 1129 C CD1 . ILE A 1 150 ? -4.040  -8.617  13.085  1.00 75.17 150 A 1 
ATOM 1130 N N   . LEU A 1 151 ? -8.868  -6.482  15.440  1.00 76.48 151 A 1 
ATOM 1131 C CA  . LEU A 1 151 ? -9.974  -5.521  15.464  1.00 75.54 151 A 1 
ATOM 1132 C C   . LEU A 1 151 ? -10.305 -5.095  16.895  1.00 76.31 151 A 1 
ATOM 1133 O O   . LEU A 1 151 ? -10.449 -3.899  17.154  1.00 76.76 151 A 1 
ATOM 1134 C CB  . LEU A 1 151 ? -11.215 -6.119  14.781  1.00 73.79 151 A 1 
ATOM 1135 C CG  . LEU A 1 151 ? -11.044 -6.453  13.290  1.00 69.70 151 A 1 
ATOM 1136 C CD1 . LEU A 1 151 ? -12.339 -7.065  12.758  1.00 67.47 151 A 1 
ATOM 1137 C CD2 . LEU A 1 151 ? -10.728 -5.207  12.459  1.00 66.29 151 A 1 
ATOM 1138 N N   . VAL A 1 152 ? -10.375 -6.053  17.825  1.00 74.54 152 A 1 
ATOM 1139 C CA  . VAL A 1 152 ? -10.651 -5.801  19.247  1.00 73.61 152 A 1 
ATOM 1140 C C   . VAL A 1 152 ? -9.625  -4.838  19.836  1.00 74.82 152 A 1 
ATOM 1141 O O   . VAL A 1 152 ? -10.010 -3.847  20.462  1.00 74.35 152 A 1 
ATOM 1142 C CB  . VAL A 1 152 ? -10.700 -7.129  20.032  1.00 71.05 152 A 1 
ATOM 1143 C CG1 . VAL A 1 152 ? -10.752 -6.911  21.549  1.00 65.00 152 A 1 
ATOM 1144 C CG2 . VAL A 1 152 ? -11.951 -7.928  19.651  1.00 66.75 152 A 1 
ATOM 1145 N N   . ASP A 1 153 ? -8.330  -5.054  19.592  1.00 75.67 153 A 1 
ATOM 1146 C CA  . ASP A 1 153 ? -7.289  -4.192  20.155  1.00 76.11 153 A 1 
ATOM 1147 C C   . ASP A 1 153 ? -7.272  -2.792  19.534  1.00 77.60 153 A 1 
ATOM 1148 O O   . ASP A 1 153 ? -7.073  -1.803  20.246  1.00 77.91 153 A 1 
ATOM 1149 C CB  . ASP A 1 153 ? -5.921  -4.867  20.037  1.00 73.02 153 A 1 
ATOM 1150 C CG  . ASP A 1 153 ? -5.688  -5.912  21.138  1.00 68.55 153 A 1 
ATOM 1151 O OD1 . ASP A 1 153 ? -6.346  -5.819  22.203  1.00 64.48 153 A 1 
ATOM 1152 O OD2 . ASP A 1 153 ? -4.773  -6.739  20.957  1.00 63.49 153 A 1 
ATOM 1153 N N   . VAL A 1 154 ? -7.548  -2.671  18.239  1.00 77.14 154 A 1 
ATOM 1154 C CA  . VAL A 1 154 ? -7.715  -1.359  17.597  1.00 76.13 154 A 1 
ATOM 1155 C C   . VAL A 1 154 ? -8.899  -0.604  18.203  1.00 76.54 154 A 1 
ATOM 1156 O O   . VAL A 1 154 ? -8.744  0.554   18.592  1.00 77.26 154 A 1 
ATOM 1157 C CB  . VAL A 1 154 ? -7.856  -1.503  16.073  1.00 76.43 154 A 1 
ATOM 1158 C CG1 . VAL A 1 154 ? -8.297  -0.199  15.404  1.00 73.24 154 A 1 
ATOM 1159 C CG2 . VAL A 1 154 ? -6.512  -1.904  15.450  1.00 72.85 154 A 1 
ATOM 1160 N N   . ILE A 1 155 ? -10.063 -1.254  18.334  1.00 73.71 155 A 1 
ATOM 1161 C CA  . ILE A 1 155 ? -11.279 -0.646  18.903  1.00 71.71 155 A 1 
ATOM 1162 C C   . ILE A 1 155 ? -11.035 -0.218  20.354  1.00 71.59 155 A 1 
ATOM 1163 O O   . ILE A 1 155 ? -11.357 0.910   20.725  1.00 71.56 155 A 1 
ATOM 1164 C CB  . ILE A 1 155 ? -12.472 -1.625  18.785  1.00 71.27 155 A 1 
ATOM 1165 C CG1 . ILE A 1 155 ? -12.886 -1.781  17.303  1.00 69.76 155 A 1 
ATOM 1166 C CG2 . ILE A 1 155 ? -13.682 -1.150  19.615  1.00 68.13 155 A 1 
ATOM 1167 C CD1 . ILE A 1 155 ? -13.791 -2.998  17.047  1.00 65.26 155 A 1 
ATOM 1168 N N   . ARG A 1 156 ? -10.428 -1.083  21.164  1.00 80.04 156 A 1 
ATOM 1169 C CA  . ARG A 1 156 ? -10.151 -0.824  22.581  1.00 79.26 156 A 1 
ATOM 1170 C C   . ARG A 1 156 ? -9.257  0.393   22.791  1.00 80.53 156 A 1 
ATOM 1171 O O   . ARG A 1 156 ? -9.458  1.134   23.752  1.00 80.09 156 A 1 
ATOM 1172 C CB  . ARG A 1 156 ? -9.530  -2.088  23.187  1.00 80.08 156 A 1 
ATOM 1173 C CG  . ARG A 1 156 ? -9.279  -1.948  24.690  1.00 70.84 156 A 1 
ATOM 1174 C CD  . ARG A 1 156 ? -8.728  -3.260  25.242  1.00 68.14 156 A 1 
ATOM 1175 N NE  . ARG A 1 156 ? -8.497  -3.168  26.696  1.00 60.72 156 A 1 
ATOM 1176 C CZ  . ARG A 1 156 ? -8.124  -4.161  27.483  1.00 54.49 156 A 1 
ATOM 1177 N NH1 . ARG A 1 156 ? -7.902  -5.361  27.017  1.00 49.31 156 A 1 
ATOM 1178 N NH2 . ARG A 1 156 ? -7.973  -3.962  28.761  1.00 48.06 156 A 1 
ATOM 1179 N N   . ASN A 1 157 ? -8.278  0.602   21.918  1.00 79.43 157 A 1 
ATOM 1180 C CA  . ASN A 1 157 ? -7.311  1.695   22.043  1.00 77.34 157 A 1 
ATOM 1181 C C   . ASN A 1 157 ? -7.722  2.973   21.294  1.00 77.62 157 A 1 
ATOM 1182 O O   . ASN A 1 157 ? -7.111  4.024   21.503  1.00 75.83 157 A 1 
ATOM 1183 C CB  . ASN A 1 157 ? -5.931  1.184   21.616  1.00 75.91 157 A 1 
ATOM 1184 C CG  . ASN A 1 157 ? -5.356  0.205   22.623  1.00 73.88 157 A 1 
ATOM 1185 O OD1 . ASN A 1 157 ? -4.859  0.583   23.668  1.00 68.86 157 A 1 
ATOM 1186 N ND2 . ASN A 1 157 ? -5.407  -1.074  22.347  1.00 70.23 157 A 1 
ATOM 1187 N N   . LEU A 1 158 ? -8.766  2.919   20.464  1.00 72.06 158 A 1 
ATOM 1188 C CA  . LEU A 1 158 ? -9.232  4.061   19.671  1.00 69.65 158 A 1 
ATOM 1189 C C   . LEU A 1 158 ? -9.499  5.333   20.502  1.00 69.21 158 A 1 
ATOM 1190 O O   . LEU A 1 158 ? -9.050  6.399   20.070  1.00 68.62 158 A 1 
ATOM 1191 C CB  . LEU A 1 158 ? -10.448 3.627   18.832  1.00 68.19 158 A 1 
ATOM 1192 C CG  . LEU A 1 158 ? -10.958 4.690   17.847  1.00 64.39 158 A 1 
ATOM 1193 C CD1 . LEU A 1 158 ? -9.913  5.039   16.786  1.00 62.42 158 A 1 
ATOM 1194 C CD2 . LEU A 1 158 ? -12.206 4.163   17.131  1.00 63.53 158 A 1 
ATOM 1195 N N   . PRO A 1 159 ? -10.127 5.282   21.709  1.00 69.99 159 A 1 
ATOM 1196 C CA  . PRO A 1 159 ? -10.405 6.489   22.499  1.00 65.20 159 A 1 
ATOM 1197 C C   . PRO A 1 159 ? -9.159  7.266   22.950  1.00 65.22 159 A 1 
ATOM 1198 O O   . PRO A 1 159 ? -9.250  8.462   23.227  1.00 63.80 159 A 1 
ATOM 1199 C CB  . PRO A 1 159 ? -11.201 6.009   23.718  1.00 64.72 159 A 1 
ATOM 1200 C CG  . PRO A 1 159 ? -11.842 4.708   23.246  1.00 70.22 159 A 1 
ATOM 1201 C CD  . PRO A 1 159 ? -10.752 4.131   22.350  1.00 75.76 159 A 1 
ATOM 1202 N N   . THR A 1 160 ? -7.995  6.613   23.036  1.00 71.16 160 A 1 
ATOM 1203 C CA  . THR A 1 160 ? -6.729  7.226   23.472  1.00 69.10 160 A 1 
ATOM 1204 C C   . THR A 1 160 ? -5.754  7.494   22.321  1.00 69.47 160 A 1 
ATOM 1205 O O   . THR A 1 160 ? -4.671  8.026   22.551  1.00 65.44 160 A 1 
ATOM 1206 C CB  . THR A 1 160 ? -6.055  6.384   24.565  1.00 67.21 160 A 1 
ATOM 1207 O OG1 . THR A 1 160 ? -5.831  5.065   24.125  1.00 66.91 160 A 1 
ATOM 1208 C CG2 . THR A 1 160 ? -6.919  6.295   25.825  1.00 65.52 160 A 1 
ATOM 1209 N N   . ALA A 1 161 ? -6.135  7.170   21.083  1.00 60.01 161 A 1 
ATOM 1210 C CA  . ALA A 1 161 ? -5.280  7.245   19.901  1.00 56.67 161 A 1 
ATOM 1211 C C   . ALA A 1 161 ? -5.475  8.525   19.064  1.00 58.77 161 A 1 
ATOM 1212 O O   . ALA A 1 161 ? -5.024  8.584   17.919  1.00 55.69 161 A 1 
ATOM 1213 C CB  . ALA A 1 161 ? -5.496  5.959   19.093  1.00 53.63 161 A 1 
ATOM 1214 N N   . GLN A 1 162 ? -6.146  9.549   19.622  1.00 65.56 162 A 1 
ATOM 1215 C CA  . GLN A 1 162 ? -6.455  10.795  18.909  1.00 60.78 162 A 1 
ATOM 1216 C C   . GLN A 1 162 ? -5.275  11.774  18.802  1.00 61.65 162 A 1 
ATOM 1217 O O   . GLN A 1 162 ? -5.301  12.682  17.969  1.00 59.62 162 A 1 
ATOM 1218 C CB  . GLN A 1 162 ? -7.679  11.481  19.543  1.00 58.88 162 A 1 
ATOM 1219 C CG  . GLN A 1 162 ? -7.475  12.116  20.945  1.00 56.65 162 A 1 
ATOM 1220 C CD  . GLN A 1 162 ? -7.548  11.143  22.112  1.00 50.27 162 A 1 
ATOM 1221 O OE1 . GLN A 1 162 ? -7.500  9.936   21.968  1.00 48.52 162 A 1 
ATOM 1222 N NE2 . GLN A 1 162 ? -7.666  11.618  23.329  1.00 50.47 162 A 1 
ATOM 1223 N N   . GLY A 1 163 ? -4.255  11.646  19.666  1.00 61.43 163 A 1 
ATOM 1224 C CA  . GLY A 1 163 ? -3.060  12.492  19.648  1.00 57.01 163 A 1 
ATOM 1225 C C   . GLY A 1 163 ? -1.964  11.953  18.731  1.00 57.67 163 A 1 
ATOM 1226 O O   . GLY A 1 163 ? -1.911  10.758  18.442  1.00 56.23 163 A 1 
ATOM 1227 N N   . TYR A 1 164 ? -1.045  12.830  18.303  1.00 62.59 164 A 1 
ATOM 1228 C CA  . TYR A 1 164 ? 0.200   12.387  17.682  1.00 61.24 164 A 1 
ATOM 1229 C C   . TYR A 1 164 ? 1.039   11.569  18.670  1.00 61.09 164 A 1 
ATOM 1230 O O   . TYR A 1 164 ? 1.066   11.859  19.864  1.00 57.68 164 A 1 
ATOM 1231 C CB  . TYR A 1 164 ? 1.006   13.590  17.163  1.00 60.03 164 A 1 
ATOM 1232 C CG  . TYR A 1 164 ? 0.335   14.367  16.047  1.00 59.26 164 A 1 
ATOM 1233 C CD1 . TYR A 1 164 ? -0.042  13.710  14.864  1.00 49.55 164 A 1 
ATOM 1234 C CD2 . TYR A 1 164 ? 0.097   15.753  16.182  1.00 45.66 164 A 1 
ATOM 1235 C CE1 . TYR A 1 164 ? -0.669  14.420  13.825  1.00 46.60 164 A 1 
ATOM 1236 C CE2 . TYR A 1 164 ? -0.524  16.470  15.142  1.00 45.29 164 A 1 
ATOM 1237 C CZ  . TYR A 1 164 ? -0.912  15.800  13.961  1.00 52.14 164 A 1 
ATOM 1238 O OH  . TYR A 1 164 ? -1.521  16.488  12.958  1.00 48.65 164 A 1 
ATOM 1239 N N   . CYS A 1 165 ? 1.742   10.562  18.161  1.00 63.40 165 A 1 
ATOM 1240 C CA  . CYS A 1 165 ? 2.760   9.828   18.903  1.00 60.40 165 A 1 
ATOM 1241 C C   . CYS A 1 165 ? 4.168   10.232  18.440  1.00 61.41 165 A 1 
ATOM 1242 O O   . CYS A 1 165 ? 4.330   11.154  17.633  1.00 57.80 165 A 1 
ATOM 1243 C CB  . CYS A 1 165 ? 2.470   8.323   18.779  1.00 59.34 165 A 1 
ATOM 1244 S SG  . CYS A 1 165 ? 2.810   7.688   17.110  1.00 63.41 165 A 1 
ATOM 1245 N N   . ASP A 1 166 ? 5.187   9.549   18.931  1.00 71.29 166 A 1 
ATOM 1246 C CA  . ASP A 1 166 ? 6.558   9.667   18.431  1.00 70.51 166 A 1 
ATOM 1247 C C   . ASP A 1 166 ? 6.628   9.471   16.897  1.00 71.33 166 A 1 
ATOM 1248 O O   . ASP A 1 166 ? 5.865   8.683   16.324  1.00 66.45 166 A 1 
ATOM 1249 C CB  . ASP A 1 166 ? 7.430   8.645   19.168  1.00 67.34 166 A 1 
ATOM 1250 C CG  . ASP A 1 166 ? 8.887   8.773   18.742  1.00 64.35 166 A 1 
ATOM 1251 O OD1 . ASP A 1 166 ? 9.275   8.012   17.826  1.00 60.70 166 A 1 
ATOM 1252 O OD2 . ASP A 1 166 ? 9.561   9.672   19.273  1.00 58.93 166 A 1 
ATOM 1253 N N   . SER A 1 167 ? 7.536   10.177  16.220  1.00 64.88 167 A 1 
ATOM 1254 C CA  . SER A 1 167 ? 7.650   10.139  14.755  1.00 63.41 167 A 1 
ATOM 1255 C C   . SER A 1 167 ? 8.021   8.752   14.210  1.00 65.68 167 A 1 
ATOM 1256 O O   . SER A 1 167 ? 7.600   8.388   13.107  1.00 64.18 167 A 1 
ATOM 1257 C CB  . SER A 1 167 ? 8.661   11.187  14.284  1.00 59.78 167 A 1 
ATOM 1258 O OG  . SER A 1 167 ? 9.944   10.925  14.816  1.00 58.30 167 A 1 
ATOM 1259 N N   . LYS A 1 168 ? 8.733   7.944   15.003  1.00 73.67 168 A 1 
ATOM 1260 C CA  . LYS A 1 168 ? 9.043   6.536   14.705  1.00 74.36 168 A 1 
ATOM 1261 C C   . LYS A 1 168 ? 7.869   5.593   15.009  1.00 75.84 168 A 1 
ATOM 1262 O O   . LYS A 1 168 ? 7.845   4.476   14.506  1.00 73.16 168 A 1 
ATOM 1263 C CB  . LYS A 1 168 ? 10.321  6.107   15.448  1.00 73.59 168 A 1 
ATOM 1264 C CG  . LYS A 1 168 ? 11.574  6.874   14.978  1.00 79.41 168 A 1 
ATOM 1265 C CD  . LYS A 1 168 ? 12.841  6.405   15.715  1.00 78.72 168 A 1 
ATOM 1266 C CE  . LYS A 1 168 ? 14.063  7.148   15.169  1.00 73.09 168 A 1 
ATOM 1267 N NZ  . LYS A 1 168 ? 15.327  6.808   15.875  1.00 70.62 168 A 1 
ATOM 1268 N N   . GLY A 1 169 ? 6.875   6.030   15.790  1.00 75.43 169 A 1 
ATOM 1269 C CA  . GLY A 1 169 ? 5.687   5.256   16.159  1.00 75.05 169 A 1 
ATOM 1270 C C   . GLY A 1 169 ? 5.606   4.890   17.641  1.00 77.06 169 A 1 
ATOM 1271 O O   . GLY A 1 169 ? 6.498   5.180   18.437  1.00 74.67 169 A 1 
ATOM 1272 N N   . LEU A 1 170 ? 4.496   4.237   18.025  1.00 83.95 170 A 1 
ATOM 1273 C CA  . LEU A 1 170 ? 4.231   3.830   19.409  1.00 84.17 170 A 1 
ATOM 1274 C C   . LEU A 1 170 ? 5.327   2.899   19.942  1.00 84.95 170 A 1 
ATOM 1275 O O   . LEU A 1 170 ? 5.703   1.924   19.293  1.00 84.71 170 A 1 
ATOM 1276 C CB  . LEU A 1 170 ? 2.864   3.133   19.517  1.00 83.40 170 A 1 
ATOM 1277 C CG  . LEU A 1 170 ? 1.635   4.025   19.272  1.00 79.71 170 A 1 
ATOM 1278 C CD1 . LEU A 1 170 ? 0.369   3.171   19.355  1.00 76.05 170 A 1 
ATOM 1279 C CD2 . LEU A 1 170 ? 1.517   5.151   20.298  1.00 76.37 170 A 1 
ATOM 1280 N N   . TYR A 1 171 ? 5.779   3.154   21.177  1.00 90.12 171 A 1 
ATOM 1281 C CA  . TYR A 1 171 ? 6.809   2.334   21.824  1.00 90.15 171 A 1 
ATOM 1282 C C   . TYR A 1 171 ? 6.422   0.848   21.894  1.00 91.13 171 A 1 
ATOM 1283 O O   . TYR A 1 171 ? 7.243   -0.009  21.581  1.00 90.94 171 A 1 
ATOM 1284 C CB  . TYR A 1 171 ? 7.089   2.878   23.232  1.00 89.38 171 A 1 
ATOM 1285 C CG  . TYR A 1 171 ? 8.084   2.035   24.008  1.00 88.71 171 A 1 
ATOM 1286 C CD1 . TYR A 1 171 ? 7.633   1.002   24.856  1.00 84.70 171 A 1 
ATOM 1287 C CD2 . TYR A 1 171 ? 9.466   2.248   23.845  1.00 86.42 171 A 1 
ATOM 1288 C CE1 . TYR A 1 171 ? 8.562   0.190   25.537  1.00 85.81 171 A 1 
ATOM 1289 C CE2 . TYR A 1 171 ? 10.397  1.440   24.525  1.00 85.01 171 A 1 
ATOM 1290 C CZ  . TYR A 1 171 ? 9.943   0.409   25.372  1.00 88.51 171 A 1 
ATOM 1291 O OH  . TYR A 1 171 ? 10.839  -0.378  26.023  1.00 86.22 171 A 1 
ATOM 1292 N N   . SER A 1 172 ? 5.177   0.534   22.256  1.00 88.39 172 A 1 
ATOM 1293 C CA  . SER A 1 172 ? 4.692   -0.851  22.358  1.00 88.52 172 A 1 
ATOM 1294 C C   . SER A 1 172 ? 4.760   -1.595  21.022  1.00 90.26 172 A 1 
ATOM 1295 O O   . SER A 1 172 ? 5.227   -2.733  20.979  1.00 90.66 172 A 1 
ATOM 1296 C CB  . SER A 1 172 ? 3.252   -0.865  22.892  1.00 87.60 172 A 1 
ATOM 1297 O OG  . SER A 1 172 ? 2.432   -0.012  22.116  1.00 83.58 172 A 1 
ATOM 1298 N N   . ALA A 1 173 ? 4.378   -0.932  19.930  1.00 90.27 173 A 1 
ATOM 1299 C CA  . ALA A 1 173 ? 4.453   -1.489  18.583  1.00 90.46 173 A 1 
ATOM 1300 C C   . ALA A 1 173 ? 5.911   -1.713  18.147  1.00 91.56 173 A 1 
ATOM 1301 O O   . ALA A 1 173 ? 6.265   -2.812  17.724  1.00 91.69 173 A 1 
ATOM 1302 C CB  . ALA A 1 173 ? 3.702   -0.550  17.636  1.00 90.61 173 A 1 
ATOM 1303 N N   . ARG A 1 174 ? 6.786   -0.720  18.338  1.00 93.05 174 A 1 
ATOM 1304 C CA  . ARG A 1 174 ? 8.226   -0.850  18.057  1.00 93.38 174 A 1 
ATOM 1305 C C   . ARG A 1 174 ? 8.876   -1.950  18.898  1.00 93.84 174 A 1 
ATOM 1306 O O   . ARG A 1 174 ? 9.683   -2.720  18.392  1.00 93.82 174 A 1 
ATOM 1307 C CB  . ARG A 1 174 ? 8.942   0.498   18.260  1.00 93.40 174 A 1 
ATOM 1308 C CG  . ARG A 1 174 ? 8.537   1.548   17.214  1.00 92.36 174 A 1 
ATOM 1309 C CD  . ARG A 1 174 ? 9.439   2.787   17.265  1.00 91.27 174 A 1 
ATOM 1310 N NE  . ARG A 1 174 ? 9.207   3.634   18.457  1.00 86.96 174 A 1 
ATOM 1311 C CZ  . ARG A 1 174 ? 10.132  4.287   19.155  1.00 88.58 174 A 1 
ATOM 1312 N NH1 . ARG A 1 174 ? 11.404  4.132   18.970  1.00 78.70 174 A 1 
ATOM 1313 N NH2 . ARG A 1 174 ? 9.799   5.153   20.064  1.00 79.92 174 A 1 
ATOM 1314 N N   . LYS A 1 175 ? 8.490   -2.082  20.164  1.00 94.29 175 A 1 
ATOM 1315 C CA  . LYS A 1 175 ? 8.987   -3.149  21.043  1.00 94.24 175 A 1 
ATOM 1316 C C   . LYS A 1 175 ? 8.575   -4.540  20.556  1.00 94.38 175 A 1 
ATOM 1317 O O   . LYS A 1 175 ? 9.412   -5.437  20.568  1.00 94.48 175 A 1 
ATOM 1318 C CB  . LYS A 1 175 ? 8.521   -2.886  22.485  1.00 94.41 175 A 1 
ATOM 1319 C CG  . LYS A 1 175 ? 9.140   -3.841  23.520  1.00 91.47 175 A 1 
ATOM 1320 C CD  . LYS A 1 175 ? 10.656  -3.647  23.649  1.00 88.70 175 A 1 
ATOM 1321 C CE  . LYS A 1 175 ? 11.224  -4.542  24.752  1.00 84.57 175 A 1 
ATOM 1322 N NZ  . LYS A 1 175 ? 12.680  -4.303  24.931  1.00 78.43 175 A 1 
ATOM 1323 N N   . ALA A 1 176 ? 7.332   -4.709  20.095  1.00 93.12 176 A 1 
ATOM 1324 C CA  . ALA A 1 176 ? 6.864   -5.969  19.515  1.00 92.28 176 A 1 
ATOM 1325 C C   . ALA A 1 176 ? 7.637   -6.331  18.233  1.00 93.03 176 A 1 
ATOM 1326 O O   . ALA A 1 176 ? 8.079   -7.467  18.083  1.00 93.25 176 A 1 
ATOM 1327 C CB  . ALA A 1 176 ? 5.358   -5.858  19.263  1.00 92.35 176 A 1 
ATOM 1328 N N   . ILE A 1 177 ? 7.880   -5.357  17.356  1.00 93.57 177 A 1 
ATOM 1329 C CA  . ILE A 1 177 ? 8.700   -5.536  16.145  1.00 93.59 177 A 1 
ATOM 1330 C C   . ILE A 1 177 ? 10.134  -5.936  16.524  1.00 93.91 177 A 1 
ATOM 1331 O O   . ILE A 1 177 ? 10.661  -6.911  15.994  1.00 93.79 177 A 1 
ATOM 1332 C CB  . ILE A 1 177 ? 8.669   -4.256  15.279  1.00 93.93 177 A 1 
ATOM 1333 C CG1 . ILE A 1 177 ? 7.248   -3.988  14.723  1.00 92.76 177 A 1 
ATOM 1334 C CG2 . ILE A 1 177 ? 9.658   -4.354  14.103  1.00 92.91 177 A 1 
ATOM 1335 C CD1 . ILE A 1 177 ? 7.038   -2.536  14.275  1.00 90.14 177 A 1 
ATOM 1336 N N   . MET A 1 178 ? 10.753  -5.242  17.480  1.00 95.36 178 A 1 
ATOM 1337 C CA  . MET A 1 178 ? 12.092  -5.571  17.976  1.00 95.30 178 A 1 
ATOM 1338 C C   . MET A 1 178 ? 12.177  -7.025  18.447  1.00 95.11 178 A 1 
ATOM 1339 O O   . MET A 1 178 ? 13.060  -7.763  18.029  1.00 94.98 178 A 1 
ATOM 1340 C CB  . MET A 1 178 ? 12.446  -4.613  19.124  1.00 95.21 178 A 1 
ATOM 1341 C CG  . MET A 1 178 ? 13.904  -4.717  19.568  1.00 93.05 178 A 1 
ATOM 1342 S SD  . MET A 1 178 ? 14.219  -3.917  21.169  1.00 92.18 178 A 1 
ATOM 1343 C CE  . MET A 1 178 ? 13.627  -5.247  22.230  1.00 82.74 178 A 1 
ATOM 1344 N N   . GLN A 1 179 ? 11.233  -7.454  19.289  1.00 95.18 179 A 1 
ATOM 1345 C CA  . GLN A 1 179 ? 11.188  -8.822  19.812  1.00 94.18 179 A 1 
ATOM 1346 C C   . GLN A 1 179 ? 10.973  -9.862  18.706  1.00 94.05 179 A 1 
ATOM 1347 O O   . GLN A 1 179 ? 11.577  -10.929 18.755  1.00 94.26 179 A 1 
ATOM 1348 C CB  . GLN A 1 179 ? 10.070  -8.925  20.854  1.00 94.37 179 A 1 
ATOM 1349 C CG  . GLN A 1 179 ? 10.432  -8.199  22.154  1.00 92.75 179 A 1 
ATOM 1350 C CD  . GLN A 1 179 ? 9.270   -8.149  23.143  1.00 91.56 179 A 1 
ATOM 1351 O OE1 . GLN A 1 179 ? 8.118   -7.966  22.810  1.00 87.13 179 A 1 
ATOM 1352 N NE2 . GLN A 1 179 ? 9.531   -8.285  24.422  1.00 85.56 179 A 1 
ATOM 1353 N N   . HIS A 1 180 ? 10.155  -9.545  17.698  1.00 94.55 180 A 1 
ATOM 1354 C CA  . HIS A 1 180 ? 9.928   -10.405 16.537  1.00 93.94 180 A 1 
ATOM 1355 C C   . HIS A 1 180 ? 11.227  -10.695 15.772  1.00 94.23 180 A 1 
ATOM 1356 O O   . HIS A 1 180 ? 11.528  -11.853 15.500  1.00 93.74 180 A 1 
ATOM 1357 C CB  . HIS A 1 180 ? 8.877   -9.750  15.635  1.00 93.70 180 A 1 
ATOM 1358 C CG  . HIS A 1 180 ? 8.634   -10.498 14.352  1.00 93.03 180 A 1 
ATOM 1359 N ND1 . HIS A 1 180 ? 8.013   -11.721 14.235  1.00 83.79 180 A 1 
ATOM 1360 C CD2 . HIS A 1 180 ? 8.994   -10.086 13.101  1.00 85.60 180 A 1 
ATOM 1361 C CE1 . HIS A 1 180 ? 8.001   -12.034 12.930  1.00 86.45 180 A 1 
ATOM 1362 N NE2 . HIS A 1 180 ? 8.582   -11.065 12.209  1.00 87.97 180 A 1 
ATOM 1363 N N   . TYR A 1 181 ? 12.036  -9.671  15.480  1.00 95.81 181 A 1 
ATOM 1364 C CA  . TYR A 1 181 ? 13.312  -9.860  14.776  1.00 95.63 181 A 1 
ATOM 1365 C C   . TYR A 1 181 ? 14.408  -10.463 15.665  1.00 95.77 181 A 1 
ATOM 1366 O O   . TYR A 1 181 ? 15.191  -11.285 15.197  1.00 95.03 181 A 1 
ATOM 1367 C CB  . TYR A 1 181 ? 13.750  -8.533  14.152  1.00 95.53 181 A 1 
ATOM 1368 C CG  . TYR A 1 181 ? 12.945  -8.178  12.916  1.00 95.42 181 A 1 
ATOM 1369 C CD1 . TYR A 1 181 ? 13.154  -8.890  11.721  1.00 93.87 181 A 1 
ATOM 1370 C CD2 . TYR A 1 181 ? 11.978  -7.160  12.961  1.00 93.86 181 A 1 
ATOM 1371 C CE1 . TYR A 1 181 ? 12.396  -8.589  10.575  1.00 93.12 181 A 1 
ATOM 1372 C CE2 . TYR A 1 181 ? 11.215  -6.854  11.818  1.00 93.44 181 A 1 
ATOM 1373 C CZ  . TYR A 1 181 ? 11.422  -7.570  10.622  1.00 93.70 181 A 1 
ATOM 1374 O OH  . TYR A 1 181 ? 10.681  -7.281  9.522   1.00 92.46 181 A 1 
ATOM 1375 N N   . GLN A 1 182 ? 14.430  -10.149 16.962  1.00 95.59 182 A 1 
ATOM 1376 C CA  . GLN A 1 182 ? 15.341  -10.807 17.907  1.00 94.81 182 A 1 
ATOM 1377 C C   . GLN A 1 182 ? 15.075  -12.316 18.008  1.00 94.35 182 A 1 
ATOM 1378 O O   . GLN A 1 182 ? 16.021  -13.102 18.075  1.00 94.10 182 A 1 
ATOM 1379 C CB  . GLN A 1 182 ? 15.230  -10.146 19.287  1.00 94.92 182 A 1 
ATOM 1380 C CG  . GLN A 1 182 ? 15.924  -8.779  19.314  1.00 93.33 182 A 1 
ATOM 1381 C CD  . GLN A 1 182 ? 15.811  -8.072  20.660  1.00 92.84 182 A 1 
ATOM 1382 O OE1 . GLN A 1 182 ? 14.989  -8.367  21.517  1.00 89.54 182 A 1 
ATOM 1383 N NE2 . GLN A 1 182 ? 16.649  -7.080  20.887  1.00 88.69 182 A 1 
ATOM 1384 N N   . ALA A 1 183 ? 13.806  -12.736 17.949  1.00 94.73 183 A 1 
ATOM 1385 C CA  . ALA A 1 183 ? 13.440  -14.155 17.896  1.00 93.59 183 A 1 
ATOM 1386 C C   . ALA A 1 183 ? 13.918  -14.858 16.609  1.00 93.69 183 A 1 
ATOM 1387 O O   . ALA A 1 183 ? 14.074  -16.077 16.606  1.00 92.74 183 A 1 
ATOM 1388 C CB  . ALA A 1 183 ? 11.920  -14.272 18.076  1.00 93.10 183 A 1 
ATOM 1389 N N   . GLN A 1 184 ? 14.194  -14.102 15.546  1.00 94.53 184 A 1 
ATOM 1390 C CA  . GLN A 1 184 ? 14.775  -14.582 14.284  1.00 94.16 184 A 1 
ATOM 1391 C C   . GLN A 1 184 ? 16.316  -14.493 14.251  1.00 95.03 184 A 1 
ATOM 1392 O O   . GLN A 1 184 ? 16.933  -14.724 13.216  1.00 94.19 184 A 1 
ATOM 1393 C CB  . GLN A 1 184 ? 14.130  -13.836 13.109  1.00 93.57 184 A 1 
ATOM 1394 C CG  . GLN A 1 184 ? 12.614  -14.084 13.009  1.00 91.34 184 A 1 
ATOM 1395 C CD  . GLN A 1 184 ? 12.008  -13.305 11.848  1.00 88.88 184 A 1 
ATOM 1396 O OE1 . GLN A 1 184 ? 12.424  -13.429 10.713  1.00 79.51 184 A 1 
ATOM 1397 N NE2 . GLN A 1 184 ? 11.016  -12.480 12.071  1.00 77.47 184 A 1 
ATOM 1398 N N   . GLY A 1 185 ? 16.951  -14.168 15.377  1.00 95.48 185 A 1 
ATOM 1399 C CA  . GLY A 1 185 ? 18.416  -14.120 15.506  1.00 95.25 185 A 1 
ATOM 1400 C C   . GLY A 1 185 ? 19.060  -12.766 15.183  1.00 96.05 185 A 1 
ATOM 1401 O O   . GLY A 1 185 ? 20.284  -12.656 15.236  1.00 94.69 185 A 1 
ATOM 1402 N N   . ILE A 1 186 ? 18.278  -11.718 14.904  1.00 95.67 186 A 1 
ATOM 1403 C CA  . ILE A 1 186 ? 18.789  -10.367 14.628  1.00 96.15 186 A 1 
ATOM 1404 C C   . ILE A 1 186 ? 18.857  -9.589  15.952  1.00 96.05 186 A 1 
ATOM 1405 O O   . ILE A 1 186 ? 17.900  -8.940  16.381  1.00 95.15 186 A 1 
ATOM 1406 C CB  . ILE A 1 186 ? 17.955  -9.667  13.534  1.00 96.46 186 A 1 
ATOM 1407 C CG1 . ILE A 1 186 ? 17.704  -10.562 12.296  1.00 95.35 186 A 1 
ATOM 1408 C CG2 . ILE A 1 186 ? 18.707  -8.391  13.101  1.00 95.21 186 A 1 
ATOM 1409 C CD1 . ILE A 1 186 ? 16.592  -10.036 11.384  1.00 91.51 186 A 1 
ATOM 1410 N N   . MET A 1 187 ? 19.984  -9.711  16.649  1.00 96.68 187 A 1 
ATOM 1411 C CA  . MET A 1 187 ? 20.104  -9.305  18.060  1.00 96.01 187 A 1 
ATOM 1412 C C   . MET A 1 187 ? 20.544  -7.850  18.271  1.00 96.10 187 A 1 
ATOM 1413 O O   . MET A 1 187 ? 20.403  -7.327  19.382  1.00 93.58 187 A 1 
ATOM 1414 C CB  . MET A 1 187 ? 21.071  -10.262 18.778  1.00 94.88 187 A 1 
ATOM 1415 C CG  . MET A 1 187 ? 20.584  -11.719 18.777  1.00 92.72 187 A 1 
ATOM 1416 S SD  . MET A 1 187 ? 18.946  -12.009 19.531  1.00 88.61 187 A 1 
ATOM 1417 C CE  . MET A 1 187 ? 19.292  -11.600 21.260  1.00 78.12 187 A 1 
ATOM 1418 N N   . ASP A 1 188 ? 21.063  -7.185  17.248  1.00 93.85 188 A 1 
ATOM 1419 C CA  . ASP A 1 188 ? 21.641  -5.833  17.318  1.00 93.05 188 A 1 
ATOM 1420 C C   . ASP A 1 188 ? 20.608  -4.696  17.180  1.00 94.19 188 A 1 
ATOM 1421 O O   . ASP A 1 188 ? 20.981  -3.522  17.080  1.00 92.25 188 A 1 
ATOM 1422 C CB  . ASP A 1 188 ? 22.761  -5.722  16.273  1.00 90.58 188 A 1 
ATOM 1423 C CG  . ASP A 1 188 ? 22.200  -5.641  14.851  1.00 86.07 188 A 1 
ATOM 1424 O OD1 . ASP A 1 188 ? 21.458  -6.566  14.457  1.00 78.69 188 A 1 
ATOM 1425 O OD2 . ASP A 1 188 ? 22.475  -4.617  14.186  1.00 80.77 188 A 1 
ATOM 1426 N N   . ILE A 1 189 ? 19.310  -5.043  17.182  1.00 95.22 189 A 1 
ATOM 1427 C CA  . ILE A 1 189 ? 18.194  -4.111  17.009  1.00 95.53 189 A 1 
ATOM 1428 C C   . ILE A 1 189 ? 17.717  -3.579  18.361  1.00 96.11 189 A 1 
ATOM 1429 O O   . ILE A 1 189 ? 17.437  -4.332  19.302  1.00 94.90 189 A 1 
ATOM 1430 C CB  . ILE A 1 189 ? 17.042  -4.781  16.228  1.00 93.72 189 A 1 
ATOM 1431 C CG1 . ILE A 1 189 ? 17.499  -5.184  14.811  1.00 83.61 189 A 1 
ATOM 1432 C CG2 . ILE A 1 189 ? 15.818  -3.848  16.133  1.00 82.81 189 A 1 
ATOM 1433 C CD1 . ILE A 1 189 ? 16.476  -6.073  14.103  1.00 81.69 189 A 1 
ATOM 1434 N N   . THR A 1 190 ? 17.525  -2.267  18.418  1.00 95.50 190 A 1 
ATOM 1435 C CA  . THR A 1 190 ? 16.845  -1.547  19.500  1.00 95.23 190 A 1 
ATOM 1436 C C   . THR A 1 190 ? 15.525  -0.949  19.000  1.00 95.76 190 A 1 
ATOM 1437 O O   . THR A 1 190 ? 15.253  -0.898  17.803  1.00 95.43 190 A 1 
ATOM 1438 C CB  . THR A 1 190 ? 17.744  -0.445  20.078  1.00 94.73 190 A 1 
ATOM 1439 O OG1 . THR A 1 190 ? 17.849  0.630   19.179  1.00 91.35 190 A 1 
ATOM 1440 C CG2 . THR A 1 190 ? 19.150  -0.921  20.445  1.00 89.77 190 A 1 
ATOM 1441 N N   . VAL A 1 191 ? 14.686  -0.443  19.905  1.00 94.61 191 A 1 
ATOM 1442 C CA  . VAL A 1 191 ? 13.446  0.256   19.516  1.00 94.73 191 A 1 
ATOM 1443 C C   . VAL A 1 191 ? 13.703  1.524   18.693  1.00 94.95 191 A 1 
ATOM 1444 O O   . VAL A 1 191 ? 12.809  1.971   17.984  1.00 93.95 191 A 1 
ATOM 1445 C CB  . VAL A 1 191 ? 12.563  0.597   20.736  1.00 93.56 191 A 1 
ATOM 1446 C CG1 . VAL A 1 191 ? 12.040  -0.681  21.404  1.00 83.84 191 A 1 
ATOM 1447 C CG2 . VAL A 1 191 ? 13.300  1.441   21.787  1.00 83.36 191 A 1 
ATOM 1448 N N   . GLU A 1 192 ? 14.906  2.097   18.773  1.00 94.96 192 A 1 
ATOM 1449 C CA  . GLU A 1 192 ? 15.283  3.300   18.025  1.00 94.41 192 A 1 
ATOM 1450 C C   . GLU A 1 192 ? 15.642  3.012   16.567  1.00 94.94 192 A 1 
ATOM 1451 O O   . GLU A 1 192 ? 15.606  3.923   15.742  1.00 93.94 192 A 1 
ATOM 1452 C CB  . GLU A 1 192 ? 16.420  4.049   18.739  1.00 93.51 192 A 1 
ATOM 1453 C CG  . GLU A 1 192 ? 16.038  4.527   20.156  1.00 89.34 192 A 1 
ATOM 1454 C CD  . GLU A 1 192 ? 14.673  5.238   20.185  1.00 87.68 192 A 1 
ATOM 1455 O OE1 . GLU A 1 192 ? 13.826  4.853   21.030  1.00 78.92 192 A 1 
ATOM 1456 O OE2 . GLU A 1 192 ? 14.402  6.062   19.288  1.00 80.72 192 A 1 
ATOM 1457 N N   . ASP A 1 193 ? 15.904  1.759   16.232  1.00 94.76 193 A 1 
ATOM 1458 C CA  . ASP A 1 193 ? 16.202  1.298   14.873  1.00 94.91 193 A 1 
ATOM 1459 C C   . ASP A 1 193 ? 14.934  1.004   14.051  1.00 95.48 193 A 1 
ATOM 1460 O O   . ASP A 1 193 ? 15.028  0.551   12.910  1.00 95.00 193 A 1 
ATOM 1461 C CB  . ASP A 1 193 ? 17.094  0.057   14.964  1.00 94.91 193 A 1 
ATOM 1462 C CG  . ASP A 1 193 ? 18.412  0.317   15.700  1.00 94.51 193 A 1 
ATOM 1463 O OD1 . ASP A 1 193 ? 19.190  1.191   15.263  1.00 91.89 193 A 1 
ATOM 1464 O OD2 . ASP A 1 193 ? 18.702  -0.413  16.676  1.00 92.41 193 A 1 
ATOM 1465 N N   . ILE A 1 194 ? 13.739  1.237   14.623  1.00 94.75 194 A 1 
ATOM 1466 C CA  . ILE A 1 194 ? 12.458  0.835   14.040  1.00 95.15 194 A 1 
ATOM 1467 C C   . ILE A 1 194 ? 11.611  2.062   13.724  1.00 94.94 194 A 1 
ATOM 1468 O O   . ILE A 1 194 ? 11.333  2.884   14.596  1.00 93.82 194 A 1 
ATOM 1469 C CB  . ILE A 1 194 ? 11.726  -0.147  14.975  1.00 95.33 194 A 1 
ATOM 1470 C CG1 . ILE A 1 194 ? 12.590  -1.411  15.193  1.00 94.00 194 A 1 
ATOM 1471 C CG2 . ILE A 1 194 ? 10.343  -0.517  14.403  1.00 94.88 194 A 1 
ATOM 1472 C CD1 . ILE A 1 194 ? 12.094  -2.314  16.315  1.00 90.82 194 A 1 
ATOM 1473 N N   . TYR A 1 195 ? 11.127  2.131   12.491  1.00 93.93 195 A 1 
ATOM 1474 C CA  . TYR A 1 195 ? 10.256  3.194   11.999  1.00 94.01 195 A 1 
ATOM 1475 C C   . TYR A 1 195 ? 8.938   2.593   11.521  1.00 93.96 195 A 1 
ATOM 1476 O O   . TYR A 1 195 ? 8.925   1.734   10.638  1.00 92.54 195 A 1 
ATOM 1477 C CB  . TYR A 1 195 ? 10.933  3.963   10.862  1.00 94.14 195 A 1 
ATOM 1478 C CG  . TYR A 1 195 ? 12.230  4.654   11.231  1.00 94.57 195 A 1 
ATOM 1479 C CD1 . TYR A 1 195 ? 12.273  6.056   11.360  1.00 92.49 195 A 1 
ATOM 1480 C CD2 . TYR A 1 195 ? 13.401  3.898   11.430  1.00 92.97 195 A 1 
ATOM 1481 C CE1 . TYR A 1 195 ? 13.478  6.698   11.693  1.00 92.34 195 A 1 
ATOM 1482 C CE2 . TYR A 1 195 ? 14.605  4.534   11.777  1.00 92.97 195 A 1 
ATOM 1483 C CZ  . TYR A 1 195 ? 14.648  5.933   11.909  1.00 93.79 195 A 1 
ATOM 1484 O OH  . TYR A 1 195 ? 15.810  6.541   12.252  1.00 93.08 195 A 1 
ATOM 1485 N N   . ILE A 1 196 ? 7.825   3.060   12.080  1.00 91.50 196 A 1 
ATOM 1486 C CA  . ILE A 1 196 ? 6.478   2.699   11.634  1.00 91.58 196 A 1 
ATOM 1487 C C   . ILE A 1 196 ? 6.013   3.720   10.591  1.00 90.98 196 A 1 
ATOM 1488 O O   . ILE A 1 196 ? 6.195   4.929   10.756  1.00 89.78 196 A 1 
ATOM 1489 C CB  . ILE A 1 196 ? 5.514   2.546   12.830  1.00 91.77 196 A 1 
ATOM 1490 C CG1 . ILE A 1 196 ? 6.046   1.457   13.794  1.00 90.26 196 A 1 
ATOM 1491 C CG2 . ILE A 1 196 ? 4.101   2.191   12.337  1.00 89.90 196 A 1 
ATOM 1492 C CD1 . ILE A 1 196 ? 5.221   1.284   15.073  1.00 85.43 196 A 1 
ATOM 1493 N N   . GLY A 1 197 ? 5.408   3.227   9.507   1.00 81.54 197 A 1 
ATOM 1494 C CA  . GLY A 1 197 ? 4.916   4.035   8.397   1.00 79.71 197 A 1 
ATOM 1495 C C   . GLY A 1 197 ? 3.485   3.704   8.004   1.00 80.73 197 A 1 
ATOM 1496 O O   . GLY A 1 197 ? 2.944   2.654   8.355   1.00 77.99 197 A 1 
ATOM 1497 N N   . ASN A 1 198 ? 2.873   4.588   7.219   1.00 76.34 198 A 1 
ATOM 1498 C CA  . ASN A 1 198 ? 1.546   4.414   6.619   1.00 76.52 198 A 1 
ATOM 1499 C C   . ASN A 1 198 ? 1.564   3.349   5.498   1.00 77.55 198 A 1 
ATOM 1500 O O   . ASN A 1 198 ? 1.270   3.600   4.324   1.00 72.96 198 A 1 
ATOM 1501 C CB  . ASN A 1 198 ? 1.022   5.786   6.170   1.00 73.13 198 A 1 
ATOM 1502 C CG  . ASN A 1 198 ? 0.805   6.729   7.339   1.00 70.08 198 A 1 
ATOM 1503 O OD1 . ASN A 1 198 ? 0.010   6.469   8.230   1.00 64.88 198 A 1 
ATOM 1504 N ND2 . ASN A 1 198 ? 1.510   7.834   7.382   1.00 58.96 198 A 1 
ATOM 1505 N N   . GLY A 1 199 ? 1.923   2.129   5.893   1.00 69.03 199 A 1 
ATOM 1506 C CA  . GLY A 1 199 ? 2.296   1.012   5.039   1.00 67.96 199 A 1 
ATOM 1507 C C   . GLY A 1 199 ? 3.763   1.073   4.608   1.00 72.57 199 A 1 
ATOM 1508 O O   . GLY A 1 199 ? 4.383   2.133   4.609   1.00 70.48 199 A 1 
ATOM 1509 N N   . VAL A 1 200 ? 4.292   -0.074  4.165   1.00 82.56 200 A 1 
ATOM 1510 C CA  . VAL A 1 200 ? 5.670   -0.191  3.646   1.00 80.80 200 A 1 
ATOM 1511 C C   . VAL A 1 200 ? 5.938   0.804   2.513   1.00 81.78 200 A 1 
ATOM 1512 O O   . VAL A 1 200 ? 7.027   1.351   2.419   1.00 79.96 200 A 1 
ATOM 1513 C CB  . VAL A 1 200 ? 5.931   -1.639  3.187   1.00 78.21 200 A 1 
ATOM 1514 C CG1 . VAL A 1 200 ? 7.264   -1.814  2.460   1.00 72.23 200 A 1 
ATOM 1515 C CG2 . VAL A 1 200 ? 5.942   -2.572  4.397   1.00 73.60 200 A 1 
ATOM 1516 N N   . SER A 1 201 ? 4.922   1.142   1.727   1.00 80.00 201 A 1 
ATOM 1517 C CA  . SER A 1 201 ? 5.036   2.092   0.613   1.00 78.43 201 A 1 
ATOM 1518 C C   . SER A 1 201 ? 5.599   3.464   1.002   1.00 80.34 201 A 1 
ATOM 1519 O O   . SER A 1 201 ? 6.382   4.028   0.249   1.00 79.42 201 A 1 
ATOM 1520 C CB  . SER A 1 201 ? 3.664   2.317   -0.017  1.00 75.06 201 A 1 
ATOM 1521 O OG  . SER A 1 201 ? 3.022   1.091   -0.332  1.00 67.73 201 A 1 
ATOM 1522 N N   . GLU A 1 202 ? 5.199   4.024   2.147   1.00 84.97 202 A 1 
ATOM 1523 C CA  . GLU A 1 202 ? 5.742   5.298   2.639   1.00 85.15 202 A 1 
ATOM 1524 C C   . GLU A 1 202 ? 7.222   5.147   3.006   1.00 85.80 202 A 1 
ATOM 1525 O O   . GLU A 1 202 ? 8.038   5.998   2.656   1.00 84.81 202 A 1 
ATOM 1526 C CB  . GLU A 1 202 ? 4.914   5.768   3.853   1.00 83.88 202 A 1 
ATOM 1527 C CG  . GLU A 1 202 ? 5.431   7.076   4.472   1.00 78.82 202 A 1 
ATOM 1528 C CD  . GLU A 1 202 ? 4.643   7.457   5.737   1.00 80.08 202 A 1 
ATOM 1529 O OE1 . GLU A 1 202 ? 4.128   8.590   5.817   1.00 69.82 202 A 1 
ATOM 1530 O OE2 . GLU A 1 202 ? 4.562   6.625   6.671   1.00 74.39 202 A 1 
ATOM 1531 N N   . LEU A 1 203 ? 7.568   4.046   3.662   1.00 91.62 203 A 1 
ATOM 1532 C CA  . LEU A 1 203 ? 8.916   3.791   4.167   1.00 91.82 203 A 1 
ATOM 1533 C C   . LEU A 1 203 ? 9.919   3.533   3.038   1.00 92.50 203 A 1 
ATOM 1534 O O   . LEU A 1 203 ? 11.043  4.015   3.122   1.00 92.29 203 A 1 
ATOM 1535 C CB  . LEU A 1 203 ? 8.856   2.613   5.143   1.00 92.18 203 A 1 
ATOM 1536 C CG  . LEU A 1 203 ? 7.967   2.881   6.371   1.00 91.77 203 A 1 
ATOM 1537 C CD1 . LEU A 1 203 ? 7.739   1.576   7.123   1.00 89.30 203 A 1 
ATOM 1538 C CD2 . LEU A 1 203 ? 8.602   3.901   7.316   1.00 89.48 203 A 1 
ATOM 1539 N N   . ILE A 1 204 ? 9.506   2.862   1.950   1.00 94.08 204 A 1 
ATOM 1540 C CA  . ILE A 1 204 ? 10.322  2.715   0.732   1.00 93.93 204 A 1 
ATOM 1541 C C   . ILE A 1 204 ? 10.693  4.094   0.177   1.00 94.05 204 A 1 
ATOM 1542 O O   . ILE A 1 204 ? 11.864  4.365   -0.083  1.00 93.71 204 A 1 
ATOM 1543 C CB  . ILE A 1 204 ? 9.580   1.856   -0.323  1.00 93.76 204 A 1 
ATOM 1544 C CG1 . ILE A 1 204 ? 9.539   0.378   0.126   1.00 92.60 204 A 1 
ATOM 1545 C CG2 . ILE A 1 204 ? 10.242  1.968   -1.711  1.00 92.67 204 A 1 
ATOM 1546 C CD1 . ILE A 1 204 ? 8.602   -0.509  -0.712  1.00 90.40 204 A 1 
ATOM 1547 N N   . VAL A 1 205 ? 9.704   4.990   0.040   1.00 92.70 205 A 1 
ATOM 1548 C CA  . VAL A 1 205 ? 9.952   6.349   -0.469  1.00 91.58 205 A 1 
ATOM 1549 C C   . VAL A 1 205 ? 10.883  7.122   0.469   1.00 92.38 205 A 1 
ATOM 1550 O O   . VAL A 1 205 ? 11.845  7.725   -0.000  1.00 92.76 205 A 1 
ATOM 1551 C CB  . VAL A 1 205 ? 8.628   7.102   -0.706  1.00 90.78 205 A 1 
ATOM 1552 C CG1 . VAL A 1 205 ? 8.852   8.565   -1.108  1.00 88.20 205 A 1 
ATOM 1553 C CG2 . VAL A 1 205 ? 7.823   6.446   -1.835  1.00 87.76 205 A 1 
ATOM 1554 N N   . GLN A 1 206 ? 10.654  7.070   1.784   1.00 93.36 206 A 1 
ATOM 1555 C CA  . GLN A 1 206 ? 11.516  7.726   2.775   1.00 93.47 206 A 1 
ATOM 1556 C C   . GLN A 1 206 ? 12.952  7.191   2.736   1.00 94.01 206 A 1 
ATOM 1557 O O   . GLN A 1 206 ? 13.897  7.980   2.746   1.00 94.00 206 A 1 
ATOM 1558 C CB  . GLN A 1 206 ? 10.940  7.540   4.186   1.00 92.81 206 A 1 
ATOM 1559 C CG  . GLN A 1 206 ? 9.706   8.417   4.415   1.00 84.64 206 A 1 
ATOM 1560 C CD  . GLN A 1 206 ? 9.054   8.208   5.775   1.00 85.25 206 A 1 
ATOM 1561 O OE1 . GLN A 1 206 ? 9.423   7.377   6.589   1.00 78.33 206 A 1 
ATOM 1562 N NE2 . GLN A 1 206 ? 8.028   8.969   6.073   1.00 76.57 206 A 1 
ATOM 1563 N N   . ALA A 1 207 ? 13.121  5.869   2.657   1.00 94.46 207 A 1 
ATOM 1564 C CA  . ALA A 1 207 ? 14.432  5.234   2.606   1.00 94.53 207 A 1 
ATOM 1565 C C   . ALA A 1 207 ? 15.233  5.679   1.377   1.00 94.70 207 A 1 
ATOM 1566 O O   . ALA A 1 207 ? 16.412  6.019   1.506   1.00 94.43 207 A 1 
ATOM 1567 C CB  . ALA A 1 207 ? 14.235  3.715   2.644   1.00 94.97 207 A 1 
ATOM 1568 N N   . MET A 1 208 ? 14.595  5.750   0.206   1.00 95.92 208 A 1 
ATOM 1569 C CA  . MET A 1 208 ? 15.247  6.216   -1.020  1.00 95.72 208 A 1 
ATOM 1570 C C   . MET A 1 208 ? 15.536  7.722   -0.987  1.00 95.58 208 A 1 
ATOM 1571 O O   . MET A 1 208 ? 16.642  8.136   -1.334  1.00 95.42 208 A 1 
ATOM 1572 C CB  . MET A 1 208 ? 14.405  5.838   -2.246  1.00 96.02 208 A 1 
ATOM 1573 C CG  . MET A 1 208 ? 14.260  4.318   -2.472  1.00 95.67 208 A 1 
ATOM 1574 S SD  . MET A 1 208 ? 15.812  3.389   -2.647  1.00 95.80 208 A 1 
ATOM 1575 C CE  . MET A 1 208 ? 16.063  2.795   -0.952  1.00 90.88 208 A 1 
ATOM 1576 N N   . GLN A 1 209 ? 14.592  8.544   -0.499  1.00 95.09 209 A 1 
ATOM 1577 C CA  . GLN A 1 209 ? 14.780  9.997   -0.381  1.00 94.61 209 A 1 
ATOM 1578 C C   . GLN A 1 209 ? 15.899  10.373  0.596   1.00 95.01 209 A 1 
ATOM 1579 O O   . GLN A 1 209 ? 16.619  11.333  0.348   1.00 94.61 209 A 1 
ATOM 1580 C CB  . GLN A 1 209 ? 13.475  10.661  0.080   1.00 93.96 209 A 1 
ATOM 1581 C CG  . GLN A 1 209 ? 12.453  10.757  -1.058  1.00 88.69 209 A 1 
ATOM 1582 C CD  . GLN A 1 209 ? 11.133  11.383  -0.617  1.00 86.49 209 A 1 
ATOM 1583 O OE1 . GLN A 1 209 ? 10.739  11.399  0.539   1.00 79.07 209 A 1 
ATOM 1584 N NE2 . GLN A 1 209 ? 10.381  11.930  -1.547  1.00 77.36 209 A 1 
ATOM 1585 N N   . ALA A 1 210 ? 16.043  9.636   1.689   1.00 94.24 210 A 1 
ATOM 1586 C CA  . ALA A 1 210 ? 17.106  9.869   2.663   1.00 94.01 210 A 1 
ATOM 1587 C C   . ALA A 1 210 ? 18.492  9.456   2.144   1.00 94.42 210 A 1 
ATOM 1588 O O   . ALA A 1 210 ? 19.495  9.995   2.614   1.00 94.01 210 A 1 
ATOM 1589 C CB  . ALA A 1 210 ? 16.759  9.113   3.954   1.00 94.16 210 A 1 
ATOM 1590 N N   . LEU A 1 211 ? 18.561  8.497   1.205   1.00 96.33 211 A 1 
ATOM 1591 C CA  . LEU A 1 211 ? 19.821  7.917   0.741   1.00 96.44 211 A 1 
ATOM 1592 C C   . LEU A 1 211 ? 20.368  8.568   -0.527  1.00 96.49 211 A 1 
ATOM 1593 O O   . LEU A 1 211 ? 21.574  8.815   -0.613  1.00 95.75 211 A 1 
ATOM 1594 C CB  . LEU A 1 211 ? 19.620  6.407   0.525   1.00 96.59 211 A 1 
ATOM 1595 C CG  . LEU A 1 211 ? 20.903  5.665   0.100   1.00 96.21 211 A 1 
ATOM 1596 C CD1 . LEU A 1 211 ? 21.982  5.710   1.188   1.00 94.45 211 A 1 
ATOM 1597 C CD2 . LEU A 1 211 ? 20.585  4.203   -0.196  1.00 94.47 211 A 1 
ATOM 1598 N N   . LEU A 1 212 ? 19.516  8.761   -1.535  1.00 96.45 212 A 1 
ATOM 1599 C CA  . LEU A 1 212 ? 19.955  8.961   -2.911  1.00 96.12 212 A 1 
ATOM 1600 C C   . LEU A 1 212 ? 20.188  10.430  -3.247  1.00 95.76 212 A 1 
ATOM 1601 O O   . LEU A 1 212 ? 19.344  11.294  -3.003  1.00 94.72 212 A 1 
ATOM 1602 C CB  . LEU A 1 212 ? 18.962  8.316   -3.892  1.00 96.15 212 A 1 
ATOM 1603 C CG  . LEU A 1 212 ? 18.780  6.797   -3.720  1.00 95.92 212 A 1 
ATOM 1604 C CD1 . LEU A 1 212 ? 17.719  6.296   -4.688  1.00 94.37 212 A 1 
ATOM 1605 C CD2 . LEU A 1 212 ? 20.071  6.014   -3.971  1.00 94.47 212 A 1 
ATOM 1606 N N   . ASN A 1 213 ? 21.319  10.698  -3.894  1.00 97.19 213 A 1 
ATOM 1607 C CA  . ASN A 1 213 ? 21.588  11.926  -4.627  1.00 96.68 213 A 1 
ATOM 1608 C C   . ASN A 1 213 ? 21.386  11.712  -6.131  1.00 96.53 213 A 1 
ATOM 1609 O O   . ASN A 1 213 ? 21.268  10.594  -6.625  1.00 95.30 213 A 1 
ATOM 1610 C CB  . ASN A 1 213 ? 23.010  12.410  -4.315  1.00 96.09 213 A 1 
ATOM 1611 C CG  . ASN A 1 213 ? 23.190  12.724  -2.849  1.00 94.63 213 A 1 
ATOM 1612 O OD1 . ASN A 1 213 ? 22.689  13.707  -2.339  1.00 88.39 213 A 1 
ATOM 1613 N ND2 . ASN A 1 213 ? 23.917  11.901  -2.130  1.00 87.54 213 A 1 
ATOM 1614 N N   . ILE A 1 214 ? 21.386  12.822  -6.892  1.00 95.61 214 A 1 
ATOM 1615 C CA  . ILE A 1 214 ? 21.289  12.771  -8.354  1.00 95.18 214 A 1 
ATOM 1616 C C   . ILE A 1 214 ? 22.442  11.934  -8.920  1.00 95.87 214 A 1 
ATOM 1617 O O   . ILE A 1 214 ? 23.613  12.273  -8.742  1.00 94.70 214 A 1 
ATOM 1618 C CB  . ILE A 1 214 ? 21.249  14.193  -8.958  1.00 93.51 214 A 1 
ATOM 1619 C CG1 . ILE A 1 214 ? 19.987  14.943  -8.475  1.00 89.01 214 A 1 
ATOM 1620 C CG2 . ILE A 1 214 ? 21.284  14.128  -10.500 1.00 87.31 214 A 1 
ATOM 1621 C CD1 . ILE A 1 214 ? 19.940  16.428  -8.873  1.00 77.21 214 A 1 
ATOM 1622 N N   . GLY A 1 215 ? 22.092  10.879  -9.657  1.00 94.13 215 A 1 
ATOM 1623 C CA  . GLY A 1 215 ? 23.042  9.986   -10.317 1.00 94.50 215 A 1 
ATOM 1624 C C   . GLY A 1 215 ? 23.526  8.800   -9.481  1.00 96.49 215 A 1 
ATOM 1625 O O   . GLY A 1 215 ? 24.256  7.970   -10.028 1.00 95.43 215 A 1 
ATOM 1626 N N   . ASP A 1 216 ? 23.135  8.689   -8.204  1.00 97.13 216 A 1 
ATOM 1627 C CA  . ASP A 1 216 ? 23.320  7.456   -7.436  1.00 97.60 216 A 1 
ATOM 1628 C C   . ASP A 1 216 ? 22.513  6.305   -8.062  1.00 97.71 216 A 1 
ATOM 1629 O O   . ASP A 1 216 ? 21.472  6.523   -8.685  1.00 97.01 216 A 1 
ATOM 1630 C CB  . ASP A 1 216 ? 22.923  7.655   -5.963  1.00 97.52 216 A 1 
ATOM 1631 C CG  . ASP A 1 216 ? 23.937  8.429   -5.109  1.00 97.17 216 A 1 
ATOM 1632 O OD1 . ASP A 1 216 ? 25.131  8.508   -5.483  1.00 94.75 216 A 1 
ATOM 1633 O OD2 . ASP A 1 216 ? 23.549  8.865   -3.999  1.00 94.91 216 A 1 
ATOM 1634 N N   . GLU A 1 217 ? 22.983  5.081   -7.892  1.00 97.76 217 A 1 
ATOM 1635 C CA  . GLU A 1 217 ? 22.401  3.879   -8.492  1.00 98.14 217 A 1 
ATOM 1636 C C   . GLU A 1 217 ? 21.888  2.913   -7.417  1.00 98.32 217 A 1 
ATOM 1637 O O   . GLU A 1 217 ? 22.528  2.697   -6.384  1.00 98.02 217 A 1 
ATOM 1638 C CB  . GLU A 1 217 ? 23.429  3.210   -9.423  1.00 98.01 217 A 1 
ATOM 1639 C CG  . GLU A 1 217 ? 23.673  4.016   -10.714 1.00 96.95 217 A 1 
ATOM 1640 C CD  . GLU A 1 217 ? 24.905  3.578   -11.524 1.00 97.31 217 A 1 
ATOM 1641 O OE1 . GLU A 1 217 ? 25.250  4.286   -12.505 1.00 92.07 217 A 1 
ATOM 1642 O OE2 . GLU A 1 217 ? 25.605  2.624   -11.124 1.00 93.78 217 A 1 
ATOM 1643 N N   . MET A 1 218 ? 20.736  2.299   -7.677  1.00 98.06 218 A 1 
ATOM 1644 C CA  . MET A 1 218 ? 20.160  1.224   -6.872  1.00 98.22 218 A 1 
ATOM 1645 C C   . MET A 1 218 ? 19.950  -0.015  -7.732  1.00 98.37 218 A 1 
ATOM 1646 O O   . MET A 1 218 ? 19.288  0.059   -8.769  1.00 97.92 218 A 1 
ATOM 1647 C CB  . MET A 1 218 ? 18.822  1.660   -6.259  1.00 97.83 218 A 1 
ATOM 1648 C CG  . MET A 1 218 ? 18.996  2.670   -5.116  1.00 93.05 218 A 1 
ATOM 1649 S SD  . MET A 1 218 ? 19.932  2.105   -3.671  1.00 94.68 218 A 1 
ATOM 1650 C CE  . MET A 1 218 ? 18.962  0.657   -3.186  1.00 88.39 218 A 1 
ATOM 1651 N N   . LEU A 1 219 ? 20.464  -1.152  -7.280  1.00 98.47 219 A 1 
ATOM 1652 C CA  . LEU A 1 219 ? 20.179  -2.448  -7.887  1.00 98.62 219 A 1 
ATOM 1653 C C   . LEU A 1 219 ? 18.777  -2.907  -7.477  1.00 98.65 219 A 1 
ATOM 1654 O O   . LEU A 1 219 ? 18.462  -2.961  -6.291  1.00 98.52 219 A 1 
ATOM 1655 C CB  . LEU A 1 219 ? 21.246  -3.469  -7.472  1.00 98.63 219 A 1 
ATOM 1656 C CG  . LEU A 1 219 ? 22.645  -3.187  -8.039  1.00 98.09 219 A 1 
ATOM 1657 C CD1 . LEU A 1 219 ? 23.669  -4.032  -7.292  1.00 97.31 219 A 1 
ATOM 1658 C CD2 . LEU A 1 219 ? 22.737  -3.525  -9.524  1.00 97.07 219 A 1 
ATOM 1659 N N   . ILE A 1 220 ? 17.937  -3.215  -8.457  1.00 98.32 220 A 1 
ATOM 1660 C CA  . ILE A 1 220 ? 16.532  -3.609  -8.263  1.00 98.23 220 A 1 
ATOM 1661 C C   . ILE A 1 220 ? 16.273  -4.861  -9.111  1.00 98.37 220 A 1 
ATOM 1662 O O   . ILE A 1 220 ? 16.763  -4.904  -10.238 1.00 98.08 220 A 1 
ATOM 1663 C CB  . ILE A 1 220 ? 15.583  -2.442  -8.648  1.00 97.43 220 A 1 
ATOM 1664 C CG1 . ILE A 1 220 ? 15.912  -1.171  -7.833  1.00 95.10 220 A 1 
ATOM 1665 C CG2 . ILE A 1 220 ? 14.109  -2.838  -8.445  1.00 95.38 220 A 1 
ATOM 1666 C CD1 . ILE A 1 220 ? 14.980  0.014   -8.088  1.00 89.67 220 A 1 
ATOM 1667 N N   . PRO A 1 221 ? 15.529  -5.878  -8.642  1.00 98.25 221 A 1 
ATOM 1668 C CA  . PRO A 1 221 ? 15.228  -7.050  -9.462  1.00 98.06 221 A 1 
ATOM 1669 C C   . PRO A 1 221 ? 14.418  -6.689  -10.715 1.00 97.56 221 A 1 
ATOM 1670 O O   . PRO A 1 221 ? 13.623  -5.752  -10.707 1.00 96.54 221 A 1 
ATOM 1671 C CB  . PRO A 1 221 ? 14.464  -8.019  -8.551  1.00 97.90 221 A 1 
ATOM 1672 C CG  . PRO A 1 221 ? 13.855  -7.125  -7.477  1.00 97.14 221 A 1 
ATOM 1673 C CD  . PRO A 1 221 ? 14.883  -6.005  -7.333  1.00 98.15 221 A 1 
ATOM 1674 N N   . ALA A 1 222 ? 14.588  -7.454  -11.781 1.00 96.96 222 A 1 
ATOM 1675 C CA  . ALA A 1 222 ? 13.654  -7.521  -12.898 1.00 96.85 222 A 1 
ATOM 1676 C C   . ALA A 1 222 ? 13.145  -8.963  -13.034 1.00 96.99 222 A 1 
ATOM 1677 O O   . ALA A 1 222 ? 13.959  -9.863  -13.274 1.00 95.49 222 A 1 
ATOM 1678 C CB  . ALA A 1 222 ? 14.324  -7.033  -14.187 1.00 96.04 222 A 1 
ATOM 1679 N N   . PRO A 1 223 ? 11.817  -9.188  -12.881 1.00 95.96 223 A 1 
ATOM 1680 C CA  . PRO A 1 223 ? 10.777  -8.195  -12.613 1.00 95.54 223 A 1 
ATOM 1681 C C   . PRO A 1 223 ? 10.810  -7.672  -11.166 1.00 95.29 223 A 1 
ATOM 1682 O O   . PRO A 1 223 ? 11.206  -8.389  -10.246 1.00 93.13 223 A 1 
ATOM 1683 C CB  . PRO A 1 223 ? 9.472   -8.918  -12.934 1.00 94.90 223 A 1 
ATOM 1684 C CG  . PRO A 1 223 ? 9.783   -10.373 -12.571 1.00 93.63 223 A 1 
ATOM 1685 C CD  . PRO A 1 223 ? 11.242  -10.526 -12.964 1.00 95.85 223 A 1 
ATOM 1686 N N   . ASP A 1 224 ? 10.378  -6.422  -10.947 1.00 93.35 224 A 1 
ATOM 1687 C CA  . ASP A 1 224 ? 10.349  -5.769  -9.634  1.00 92.62 224 A 1 
ATOM 1688 C C   . ASP A 1 224 ? 8.931   -5.534  -9.090  1.00 92.55 224 A 1 
ATOM 1689 O O   . ASP A 1 224 ? 7.918   -5.699  -9.761  1.00 89.39 224 A 1 
ATOM 1690 C CB  . ASP A 1 224 ? 11.175  -4.467  -9.651  1.00 89.54 224 A 1 
ATOM 1691 C CG  . ASP A 1 224 ? 10.449  -3.233  -10.202 1.00 85.91 224 A 1 
ATOM 1692 O OD1 . ASP A 1 224 ? 9.608   -3.380  -11.101 1.00 82.16 224 A 1 
ATOM 1693 O OD2 . ASP A 1 224 ? 10.718  -2.105  -9.727  1.00 84.19 224 A 1 
ATOM 1694 N N   . TYR A 1 225 ? 8.849   -5.083  -7.841  1.00 90.07 225 A 1 
ATOM 1695 C CA  . TYR A 1 225 ? 7.675   -4.362  -7.372  1.00 89.79 225 A 1 
ATOM 1696 C C   . TYR A 1 225 ? 7.829   -2.880  -7.772  1.00 91.15 225 A 1 
ATOM 1697 O O   . TYR A 1 225 ? 8.675   -2.191  -7.197  1.00 90.05 225 A 1 
ATOM 1698 C CB  . TYR A 1 225 ? 7.495   -4.538  -5.860  1.00 88.10 225 A 1 
ATOM 1699 C CG  . TYR A 1 225 ? 6.318   -3.757  -5.301  1.00 82.91 225 A 1 
ATOM 1700 C CD1 . TYR A 1 225 ? 6.511   -2.852  -4.240  1.00 77.02 225 A 1 
ATOM 1701 C CD2 . TYR A 1 225 ? 5.036   -3.921  -5.852  1.00 77.09 225 A 1 
ATOM 1702 C CE1 . TYR A 1 225 ? 5.425   -2.120  -3.729  1.00 73.06 225 A 1 
ATOM 1703 C CE2 . TYR A 1 225 ? 3.946   -3.181  -5.356  1.00 72.15 225 A 1 
ATOM 1704 C CZ  . TYR A 1 225 ? 4.140   -2.278  -4.294  1.00 73.30 225 A 1 
ATOM 1705 O OH  . TYR A 1 225 ? 3.090   -1.559  -3.816  1.00 71.54 225 A 1 
ATOM 1706 N N   . PRO A 1 226 ? 7.014   -2.333  -8.691  1.00 90.61 226 A 1 
ATOM 1707 C CA  . PRO A 1 226 ? 7.316   -1.078  -9.401  1.00 89.35 226 A 1 
ATOM 1708 C C   . PRO A 1 226 ? 7.498   0.162   -8.525  1.00 89.95 226 A 1 
ATOM 1709 O O   . PRO A 1 226 ? 8.043   1.176   -8.963  1.00 88.67 226 A 1 
ATOM 1710 C CB  . PRO A 1 226 ? 6.146   -0.872  -10.367 1.00 87.37 226 A 1 
ATOM 1711 C CG  . PRO A 1 226 ? 5.634   -2.283  -10.613 1.00 85.26 226 A 1 
ATOM 1712 C CD  . PRO A 1 226 ? 5.863   -2.983  -9.294  1.00 88.53 226 A 1 
ATOM 1713 N N   . LEU A 1 227 ? 7.040   0.110   -7.273  1.00 90.29 227 A 1 
ATOM 1714 C CA  . LEU A 1 227 ? 7.254   1.199   -6.326  1.00 90.08 227 A 1 
ATOM 1715 C C   . LEU A 1 227 ? 8.737   1.421   -6.011  1.00 90.88 227 A 1 
ATOM 1716 O O   . LEU A 1 227 ? 9.110   2.563   -5.769  1.00 90.86 227 A 1 
ATOM 1717 C CB  . LEU A 1 227 ? 6.453   0.926   -5.048  1.00 89.27 227 A 1 
ATOM 1718 C CG  . LEU A 1 227 ? 6.553   2.060   -4.010  1.00 84.43 227 A 1 
ATOM 1719 C CD1 . LEU A 1 227 ? 5.972   3.384   -4.509  1.00 80.76 227 A 1 
ATOM 1720 C CD2 . LEU A 1 227 ? 5.773   1.656   -2.766  1.00 80.57 227 A 1 
ATOM 1721 N N   . TRP A 1 228 ? 9.580   0.381   -6.028  1.00 94.39 228 A 1 
ATOM 1722 C CA  . TRP A 1 228 ? 11.018  0.524   -5.792  1.00 94.86 228 A 1 
ATOM 1723 C C   . TRP A 1 228 ? 11.670  1.368   -6.882  1.00 95.04 228 A 1 
ATOM 1724 O O   . TRP A 1 228 ? 12.269  2.406   -6.581  1.00 94.72 228 A 1 
ATOM 1725 C CB  . TRP A 1 228 ? 11.661  -0.861  -5.673  1.00 95.37 228 A 1 
ATOM 1726 C CG  . TRP A 1 228 ? 11.472  -1.511  -4.336  1.00 95.64 228 A 1 
ATOM 1727 C CD1 . TRP A 1 228 ? 10.674  -2.561  -4.054  1.00 95.04 228 A 1 
ATOM 1728 C CD2 . TRP A 1 228 ? 12.125  -1.152  -3.083  1.00 96.00 228 A 1 
ATOM 1729 N NE1 . TRP A 1 228 ? 10.789  -2.889  -2.715  1.00 95.53 228 A 1 
ATOM 1730 C CE2 . TRP A 1 228 ? 11.671  -2.053  -2.072  1.00 95.87 228 A 1 
ATOM 1731 C CE3 . TRP A 1 228 ? 13.060  -0.164  -2.704  1.00 96.15 228 A 1 
ATOM 1732 C CZ2 . TRP A 1 228 ? 12.134  -1.980  -0.746  1.00 96.01 228 A 1 
ATOM 1733 C CZ3 . TRP A 1 228 ? 13.523  -0.081  -1.377  1.00 95.21 228 A 1 
ATOM 1734 C CH2 . TRP A 1 228 ? 13.065  -0.987  -0.402  1.00 95.01 228 A 1 
ATOM 1735 N N   . THR A 1 229 ? 11.444  1.023   -8.144  1.00 95.08 229 A 1 
ATOM 1736 C CA  . THR A 1 229 ? 11.917  1.798   -9.303  1.00 94.39 229 A 1 
ATOM 1737 C C   . THR A 1 229 ? 11.370  3.231   -9.299  1.00 94.17 229 A 1 
ATOM 1738 O O   . THR A 1 229 ? 12.110  4.197   -9.510  1.00 93.50 229 A 1 
ATOM 1739 C CB  . THR A 1 229 ? 11.527  1.067   -10.597 1.00 93.85 229 A 1 
ATOM 1740 O OG1 . THR A 1 229 ? 12.242  -0.141  -10.623 1.00 92.09 229 A 1 
ATOM 1741 C CG2 . THR A 1 229 ? 11.881  1.838   -11.865 1.00 92.02 229 A 1 
ATOM 1742 N N   . ALA A 1 230 ? 10.077  3.398   -8.981  1.00 93.64 230 A 1 
ATOM 1743 C CA  . ALA A 1 230 ? 9.460   4.717   -8.873  1.00 92.50 230 A 1 
ATOM 1744 C C   . ALA A 1 230 ? 10.082  5.563   -7.748  1.00 92.93 230 A 1 
ATOM 1745 O O   . ALA A 1 230 ? 10.373  6.741   -7.956  1.00 92.78 230 A 1 
ATOM 1746 C CB  . ALA A 1 230 ? 7.951   4.532   -8.671  1.00 91.64 230 A 1 
ATOM 1747 N N   . ALA A 1 231 ? 10.314  4.984   -6.566  1.00 93.89 231 A 1 
ATOM 1748 C CA  . ALA A 1 231 ? 10.898  5.674   -5.420  1.00 93.99 231 A 1 
ATOM 1749 C C   . ALA A 1 231 ? 12.351  6.098   -5.678  1.00 94.02 231 A 1 
ATOM 1750 O O   . ALA A 1 231 ? 12.712  7.233   -5.359  1.00 93.65 231 A 1 
ATOM 1751 C CB  . ALA A 1 231 ? 10.782  4.771   -4.187  1.00 94.38 231 A 1 
ATOM 1752 N N   . VAL A 1 232 ? 13.155  5.238   -6.312  1.00 95.60 232 A 1 
ATOM 1753 C CA  . VAL A 1 232 ? 14.523  5.572   -6.747  1.00 95.61 232 A 1 
ATOM 1754 C C   . VAL A 1 232 ? 14.503  6.749   -7.720  1.00 95.13 232 A 1 
ATOM 1755 O O   . VAL A 1 232 ? 15.183  7.751   -7.493  1.00 94.45 232 A 1 
ATOM 1756 C CB  . VAL A 1 232 ? 15.210  4.339   -7.367  1.00 95.90 232 A 1 
ATOM 1757 C CG1 . VAL A 1 232 ? 16.528  4.690   -8.072  1.00 95.07 232 A 1 
ATOM 1758 C CG2 . VAL A 1 232 ? 15.536  3.321   -6.269  1.00 94.78 232 A 1 
ATOM 1759 N N   . SER A 1 233 ? 13.658  6.684   -8.752  1.00 94.87 233 A 1 
ATOM 1760 C CA  . SER A 1 233 ? 13.542  7.737   -9.771  1.00 93.85 233 A 1 
ATOM 1761 C C   . SER A 1 233 ? 13.090  9.081   -9.180  1.00 93.81 233 A 1 
ATOM 1762 O O   . SER A 1 233 ? 13.654  10.135  -9.483  1.00 92.49 233 A 1 
ATOM 1763 C CB  . SER A 1 233 ? 12.549  7.313   -10.858 1.00 92.76 233 A 1 
ATOM 1764 O OG  . SER A 1 233 ? 12.947  6.104   -11.468 1.00 83.48 233 A 1 
ATOM 1765 N N   . LEU A 1 234 ? 12.095  9.062   -8.289  1.00 92.95 234 A 1 
ATOM 1766 C CA  . LEU A 1 234 ? 11.598  10.264  -7.601  1.00 92.17 234 A 1 
ATOM 1767 C C   . LEU A 1 234 ? 12.626  10.875  -6.643  1.00 92.25 234 A 1 
ATOM 1768 O O   . LEU A 1 234 ? 12.589  12.086  -6.401  1.00 91.07 234 A 1 
ATOM 1769 C CB  . LEU A 1 234 ? 10.315  9.912   -6.833  1.00 91.14 234 A 1 
ATOM 1770 C CG  . LEU A 1 234 ? 9.079   9.752   -7.728  1.00 86.54 234 A 1 
ATOM 1771 C CD1 . LEU A 1 234 ? 7.918   9.189   -6.906  1.00 83.54 234 A 1 
ATOM 1772 C CD2 . LEU A 1 234 ? 8.637   11.093  -8.319  1.00 83.40 234 A 1 
ATOM 1773 N N   . SER A 1 235 ? 13.540  10.065  -6.130  1.00 93.79 235 A 1 
ATOM 1774 C CA  . SER A 1 235 ? 14.635  10.487  -5.252  1.00 93.33 235 A 1 
ATOM 1775 C C   . SER A 1 235 ? 15.867  10.980  -6.022  1.00 93.07 235 A 1 
ATOM 1776 O O   . SER A 1 235 ? 16.863  11.361  -5.417  1.00 91.12 235 A 1 
ATOM 1777 C CB  . SER A 1 235 ? 14.987  9.356   -4.287  1.00 93.75 235 A 1 
ATOM 1778 O OG  . SER A 1 235 ? 13.820  8.968   -3.580  1.00 90.86 235 A 1 
ATOM 1779 N N   . GLY A 1 236 ? 15.799  11.026  -7.359  1.00 94.49 236 A 1 
ATOM 1780 C CA  . GLY A 1 236 ? 16.886  11.486  -8.231  1.00 93.83 236 A 1 
ATOM 1781 C C   . GLY A 1 236 ? 17.947  10.429  -8.550  1.00 94.95 236 A 1 
ATOM 1782 O O   . GLY A 1 236 ? 18.932  10.755  -9.213  1.00 93.82 236 A 1 
ATOM 1783 N N   . GLY A 1 237 ? 17.763  9.190   -8.087  1.00 95.25 237 A 1 
ATOM 1784 C CA  . GLY A 1 237 ? 18.642  8.066   -8.397  1.00 95.17 237 A 1 
ATOM 1785 C C   . GLY A 1 237 ? 18.282  7.360   -9.705  1.00 95.18 237 A 1 
ATOM 1786 O O   . GLY A 1 237 ? 17.229  7.598   -10.299 1.00 94.24 237 A 1 
ATOM 1787 N N   . ASN A 1 238 ? 19.152  6.453   -10.126 1.00 95.98 238 A 1 
ATOM 1788 C CA  . ASN A 1 238 ? 18.957  5.571   -11.271 1.00 96.28 238 A 1 
ATOM 1789 C C   . ASN A 1 238 ? 18.663  4.143   -10.787 1.00 97.23 238 A 1 
ATOM 1790 O O   . ASN A 1 238 ? 19.463  3.547   -10.061 1.00 97.07 238 A 1 
ATOM 1791 C CB  . ASN A 1 238 ? 20.201  5.615   -12.168 1.00 95.32 238 A 1 
ATOM 1792 C CG  . ASN A 1 238 ? 20.495  6.995   -12.728 1.00 88.27 238 A 1 
ATOM 1793 O OD1 . ASN A 1 238 ? 19.632  7.721   -13.201 1.00 79.88 238 A 1 
ATOM 1794 N ND2 . ASN A 1 238 ? 21.738  7.402   -12.710 1.00 78.27 238 A 1 
ATOM 1795 N N   . ALA A 1 239 ? 17.536  3.582   -11.208 1.00 96.01 239 A 1 
ATOM 1796 C CA  . ALA A 1 239 ? 17.235  2.172   -11.009 1.00 96.20 239 A 1 
ATOM 1797 C C   . ALA A 1 239 ? 18.027  1.325   -12.019 1.00 96.76 239 A 1 
ATOM 1798 O O   . ALA A 1 239 ? 17.849  1.473   -13.229 1.00 96.26 239 A 1 
ATOM 1799 C CB  . ALA A 1 239 ? 15.722  1.973   -11.140 1.00 95.35 239 A 1 
ATOM 1800 N N   . VAL A 1 240 ? 18.895  0.447   -11.528 1.00 97.58 240 A 1 
ATOM 1801 C CA  . VAL A 1 240 ? 19.672  -0.501  -12.335 1.00 98.17 240 A 1 
ATOM 1802 C C   . VAL A 1 240 ? 19.088  -1.890  -12.111 1.00 98.33 240 A 1 
ATOM 1803 O O   . VAL A 1 240 ? 19.280  -2.490  -11.057 1.00 98.14 240 A 1 
ATOM 1804 C CB  . VAL A 1 240 ? 21.172  -0.435  -11.994 1.00 98.28 240 A 1 
ATOM 1805 C CG1 . VAL A 1 240 ? 21.975  -1.414  -12.858 1.00 97.51 240 A 1 
ATOM 1806 C CG2 . VAL A 1 240 ? 21.735  0.974   -12.230 1.00 97.38 240 A 1 
ATOM 1807 N N   . HIS A 1 241 ? 18.341  -2.387  -13.085 1.00 97.95 241 A 1 
ATOM 1808 C CA  . HIS A 1 241 ? 17.636  -3.659  -12.951 1.00 98.08 241 A 1 
ATOM 1809 C C   . HIS A 1 241 ? 18.576  -4.847  -13.156 1.00 98.37 241 A 1 
ATOM 1810 O O   . HIS A 1 241 ? 19.178  -4.970  -14.221 1.00 98.12 241 A 1 
ATOM 1811 C CB  . HIS A 1 241 ? 16.444  -3.701  -13.910 1.00 97.63 241 A 1 
ATOM 1812 C CG  . HIS A 1 241 ? 15.420  -2.649  -13.593 1.00 97.18 241 A 1 
ATOM 1813 N ND1 . HIS A 1 241 ? 15.329  -1.409  -14.192 1.00 90.07 241 A 1 
ATOM 1814 C CD2 . HIS A 1 241 ? 14.456  -2.729  -12.632 1.00 91.61 241 A 1 
ATOM 1815 C CE1 . HIS A 1 241 ? 14.323  -0.758  -13.599 1.00 91.56 241 A 1 
ATOM 1816 N NE2 . HIS A 1 241 ? 13.766  -1.525  -12.645 1.00 92.55 241 A 1 
ATOM 1817 N N   . TYR A 1 242 ? 18.682  -5.735  -12.161 1.00 98.41 242 A 1 
ATOM 1818 C CA  . TYR A 1 242 ? 19.337  -7.035  -12.302 1.00 98.47 242 A 1 
ATOM 1819 C C   . TYR A 1 242 ? 18.314  -8.108  -12.680 1.00 98.50 242 A 1 
ATOM 1820 O O   . TYR A 1 242 ? 17.167  -8.066  -12.233 1.00 98.19 242 A 1 
ATOM 1821 C CB  . TYR A 1 242 ? 20.126  -7.389  -11.040 1.00 98.46 242 A 1 
ATOM 1822 C CG  . TYR A 1 242 ? 19.300  -7.639  -9.796  1.00 98.57 242 A 1 
ATOM 1823 C CD1 . TYR A 1 242 ? 19.230  -6.659  -8.781  1.00 97.98 242 A 1 
ATOM 1824 C CD2 . TYR A 1 242 ? 18.643  -8.870  -9.622  1.00 98.09 242 A 1 
ATOM 1825 C CE1 . TYR A 1 242 ? 18.517  -6.912  -7.600  1.00 97.95 242 A 1 
ATOM 1826 C CE2 . TYR A 1 242 ? 17.919  -9.126  -8.447  1.00 97.77 242 A 1 
ATOM 1827 C CZ  . TYR A 1 242 ? 17.861  -8.151  -7.428  1.00 98.36 242 A 1 
ATOM 1828 O OH  . TYR A 1 242 ? 17.182  -8.413  -6.283  1.00 97.93 242 A 1 
ATOM 1829 N N   . MET A 1 243 ? 18.717  -9.057  -13.515 1.00 98.46 243 A 1 
ATOM 1830 C CA  . MET A 1 243 ? 17.814  -10.093 -14.012 1.00 98.50 243 A 1 
ATOM 1831 C C   . MET A 1 243 ? 17.575  -11.178 -12.957 1.00 98.64 243 A 1 
ATOM 1832 O O   . MET A 1 243 ? 18.508  -11.620 -12.286 1.00 98.39 243 A 1 
ATOM 1833 C CB  . MET A 1 243 ? 18.356  -10.698 -15.311 1.00 98.09 243 A 1 
ATOM 1834 C CG  . MET A 1 243 ? 18.407  -9.678  -16.460 1.00 95.02 243 A 1 
ATOM 1835 S SD  . MET A 1 243 ? 16.821  -8.908  -16.927 1.00 93.16 243 A 1 
ATOM 1836 C CE  . MET A 1 243 ? 15.896  -10.369 -17.471 1.00 82.34 243 A 1 
ATOM 1837 N N   . CYS A 1 244 ? 16.327  -11.626 -12.840 1.00 97.95 244 A 1 
ATOM 1838 C CA  . CYS A 1 244 ? 15.990  -12.892 -12.195 1.00 97.77 244 A 1 
ATOM 1839 C C   . CYS A 1 244 ? 15.738  -13.939 -13.286 1.00 97.51 244 A 1 
ATOM 1840 O O   . CYS A 1 244 ? 15.052  -13.655 -14.269 1.00 96.80 244 A 1 
ATOM 1841 C CB  . CYS A 1 244 ? 14.783  -12.722 -11.271 1.00 97.75 244 A 1 
ATOM 1842 S SG  . CYS A 1 244 ? 15.103  -11.481 -9.984  1.00 97.33 244 A 1 
ATOM 1843 N N   . ASP A 1 245 ? 16.306  -15.128 -13.119 1.00 97.81 245 A 1 
ATOM 1844 C CA  . ASP A 1 245 ? 16.275  -16.192 -14.118 1.00 97.64 245 A 1 
ATOM 1845 C C   . ASP A 1 245 ? 15.037  -17.085 -13.945 1.00 97.76 245 A 1 
ATOM 1846 O O   . ASP A 1 245 ? 14.880  -17.778 -12.939 1.00 96.94 245 A 1 
ATOM 1847 C CB  . ASP A 1 245 ? 17.595  -16.975 -14.060 1.00 96.79 245 A 1 
ATOM 1848 C CG  . ASP A 1 245 ? 17.701  -18.043 -15.153 1.00 94.35 245 A 1 
ATOM 1849 O OD1 . ASP A 1 245 ? 16.745  -18.170 -15.957 1.00 91.12 245 A 1 
ATOM 1850 O OD2 . ASP A 1 245 ? 18.739  -18.727 -15.175 1.00 90.33 245 A 1 
ATOM 1851 N N   . GLU A 1 246 ? 14.151  -17.064 -14.933 1.00 97.29 246 A 1 
ATOM 1852 C CA  . GLU A 1 246 ? 12.946  -17.897 -14.970 1.00 97.38 246 A 1 
ATOM 1853 C C   . GLU A 1 246 ? 13.273  -19.397 -15.001 1.00 97.22 246 A 1 
ATOM 1854 O O   . GLU A 1 246 ? 12.544  -20.189 -14.409 1.00 95.77 246 A 1 
ATOM 1855 C CB  . GLU A 1 246 ? 12.107  -17.491 -16.194 1.00 96.86 246 A 1 
ATOM 1856 C CG  . GLU A 1 246 ? 10.776  -18.250 -16.289 1.00 95.19 246 A 1 
ATOM 1857 C CD  . GLU A 1 246 ? 9.904   -17.809 -17.469 1.00 95.87 246 A 1 
ATOM 1858 O OE1 . GLU A 1 246 ? 8.660   -17.858 -17.325 1.00 89.93 246 A 1 
ATOM 1859 O OE2 . GLU A 1 246 ? 10.435  -17.446 -18.549 1.00 91.55 246 A 1 
ATOM 1860 N N   . GLU A 1 247 ? 14.371  -19.796 -15.649 1.00 97.56 247 A 1 
ATOM 1861 C CA  . GLU A 1 247 ? 14.795  -21.201 -15.726 1.00 97.12 247 A 1 
ATOM 1862 C C   . GLU A 1 247 ? 15.399  -21.693 -14.401 1.00 97.33 247 A 1 
ATOM 1863 O O   . GLU A 1 247 ? 15.403  -22.891 -14.133 1.00 95.69 247 A 1 
ATOM 1864 C CB  . GLU A 1 247 ? 15.778  -21.418 -16.893 1.00 96.64 247 A 1 
ATOM 1865 C CG  . GLU A 1 247 ? 15.166  -21.070 -18.264 1.00 93.08 247 A 1 
ATOM 1866 C CD  . GLU A 1 247 ? 16.036  -21.457 -19.475 1.00 86.30 247 A 1 
ATOM 1867 O OE1 . GLU A 1 247 ? 15.513  -21.347 -20.613 1.00 76.35 247 A 1 
ATOM 1868 O OE2 . GLU A 1 247 ? 17.194  -21.892 -19.308 1.00 76.57 247 A 1 
ATOM 1869 N N   . ALA A 1 248 ? 15.833  -20.767 -13.551 1.00 97.19 248 A 1 
ATOM 1870 C CA  . ALA A 1 248 ? 16.328  -21.010 -12.198 1.00 97.01 248 A 1 
ATOM 1871 C C   . ALA A 1 248 ? 15.311  -20.586 -11.118 1.00 97.31 248 A 1 
ATOM 1872 O O   . ALA A 1 248 ? 15.675  -19.935 -10.137 1.00 96.11 248 A 1 
ATOM 1873 C CB  . ALA A 1 248 ? 17.697  -20.339 -12.052 1.00 96.49 248 A 1 
ATOM 1874 N N   . ASP A 1 249 ? 14.024  -20.900 -11.299 1.00 97.03 249 A 1 
ATOM 1875 C CA  . ASP A 1 249 ? 12.932  -20.571 -10.361 1.00 97.07 249 A 1 
ATOM 1876 C C   . ASP A 1 249 ? 12.814  -19.069 -10.009 1.00 97.62 249 A 1 
ATOM 1877 O O   . ASP A 1 249 ? 12.403  -18.698 -8.905  1.00 96.42 249 A 1 
ATOM 1878 C CB  . ASP A 1 249 ? 12.991  -21.472 -9.111  1.00 96.15 249 A 1 
ATOM 1879 C CG  . ASP A 1 249 ? 12.635  -22.934 -9.365  1.00 93.88 249 A 1 
ATOM 1880 O OD1 . ASP A 1 249 ? 11.714  -23.178 -10.178 1.00 89.10 249 A 1 
ATOM 1881 O OD2 . ASP A 1 249 ? 13.189  -23.794 -8.648  1.00 88.43 249 A 1 
ATOM 1882 N N   . TRP A 1 250 ? 13.147  -18.187 -10.962 1.00 97.60 250 A 1 
ATOM 1883 C CA  . TRP A 1 250 ? 13.204  -16.730 -10.787 1.00 97.90 250 A 1 
ATOM 1884 C C   . TRP A 1 250 ? 14.239  -16.256 -9.761  1.00 98.12 250 A 1 
ATOM 1885 O O   . TRP A 1 250 ? 14.073  -15.189 -9.155  1.00 97.36 250 A 1 
ATOM 1886 C CB  . TRP A 1 250 ? 11.812  -16.152 -10.528 1.00 97.70 250 A 1 
ATOM 1887 C CG  . TRP A 1 250 ? 10.856  -16.292 -11.664 1.00 97.86 250 A 1 
ATOM 1888 C CD1 . TRP A 1 250 ? 9.825   -17.155 -11.745 1.00 97.36 250 A 1 
ATOM 1889 C CD2 . TRP A 1 250 ? 10.833  -15.512 -12.888 1.00 98.03 250 A 1 
ATOM 1890 N NE1 . TRP A 1 250 ? 9.150   -16.960 -12.931 1.00 97.33 250 A 1 
ATOM 1891 C CE2 . TRP A 1 250 ? 9.727   -15.950 -13.675 1.00 97.65 250 A 1 
ATOM 1892 C CE3 . TRP A 1 250 ? 11.635  -14.474 -13.416 1.00 97.70 250 A 1 
ATOM 1893 C CZ2 . TRP A 1 250 ? 9.428   -15.377 -14.914 1.00 97.45 250 A 1 
ATOM 1894 C CZ3 . TRP A 1 250 ? 11.345  -13.897 -14.656 1.00 97.12 250 A 1 
ATOM 1895 C CH2 . TRP A 1 250 ? 10.242  -14.344 -15.408 1.00 96.89 250 A 1 
ATOM 1896 N N   . PHE A 1 251 ? 15.309  -17.004 -9.567  1.00 97.99 251 A 1 
ATOM 1897 C CA  . PHE A 1 251 ? 16.401  -16.575 -8.705  1.00 98.17 251 A 1 
ATOM 1898 C C   . PHE A 1 251 ? 17.191  -15.425 -9.352  1.00 98.30 251 A 1 
ATOM 1899 O O   . PHE A 1 251 ? 17.415  -15.432 -10.561 1.00 97.91 251 A 1 
ATOM 1900 C CB  . PHE A 1 251 ? 17.290  -17.769 -8.342  1.00 97.82 251 A 1 
ATOM 1901 C CG  . PHE A 1 251 ? 16.770  -18.662 -7.224  1.00 97.51 251 A 1 
ATOM 1902 C CD1 . PHE A 1 251 ? 15.416  -18.673 -6.834  1.00 94.96 251 A 1 
ATOM 1903 C CD2 . PHE A 1 251 ? 17.678  -19.500 -6.549  1.00 94.68 251 A 1 
ATOM 1904 C CE1 . PHE A 1 251 ? 14.978  -19.503 -5.787  1.00 93.80 251 A 1 
ATOM 1905 C CE2 . PHE A 1 251 ? 17.239  -20.331 -5.505  1.00 93.83 251 A 1 
ATOM 1906 C CZ  . PHE A 1 251 ? 15.889  -20.335 -5.126  1.00 95.03 251 A 1 
ATOM 1907 N N   . PRO A 1 252 ? 17.623  -14.416 -8.570  1.00 98.42 252 A 1 
ATOM 1908 C CA  . PRO A 1 252 ? 18.589  -13.410 -8.997  1.00 98.42 252 A 1 
ATOM 1909 C C   . PRO A 1 252 ? 19.832  -14.005 -9.674  1.00 98.43 252 A 1 
ATOM 1910 O O   . PRO A 1 252 ? 20.496  -14.856 -9.082  1.00 98.06 252 A 1 
ATOM 1911 C CB  . PRO A 1 252 ? 18.972  -12.680 -7.711  1.00 98.16 252 A 1 
ATOM 1912 C CG  . PRO A 1 252 ? 17.678  -12.715 -6.903  1.00 97.20 252 A 1 
ATOM 1913 C CD  . PRO A 1 252 ? 17.127  -14.103 -7.235  1.00 98.22 252 A 1 
ATOM 1914 N N   . ASP A 1 253 ? 20.179  -13.520 -10.864 1.00 98.52 253 A 1 
ATOM 1915 C CA  . ASP A 1 253 ? 21.455  -13.832 -11.518 1.00 98.60 253 A 1 
ATOM 1916 C C   . ASP A 1 253 ? 22.594  -13.055 -10.832 1.00 98.66 253 A 1 
ATOM 1917 O O   . ASP A 1 253 ? 22.748  -11.840 -10.988 1.00 98.49 253 A 1 
ATOM 1918 C CB  . ASP A 1 253 ? 21.362  -13.561 -13.031 1.00 98.43 253 A 1 
ATOM 1919 C CG  . ASP A 1 253 ? 22.658  -13.849 -13.808 1.00 97.93 253 A 1 
ATOM 1920 O OD1 . ASP A 1 253 ? 23.745  -13.949 -13.188 1.00 96.27 253 A 1 
ATOM 1921 O OD2 . ASP A 1 253 ? 22.594  -13.871 -15.056 1.00 95.54 253 A 1 
ATOM 1922 N N   . ILE A 1 254 ? 23.402  -13.768 -10.060 1.00 98.56 254 A 1 
ATOM 1923 C CA  . ILE A 1 254 ? 24.522  -13.216 -9.288  1.00 98.60 254 A 1 
ATOM 1924 C C   . ILE A 1 254 ? 25.604  -12.608 -10.194 1.00 98.63 254 A 1 
ATOM 1925 O O   . ILE A 1 254 ? 26.209  -11.588 -9.845  1.00 98.39 254 A 1 
ATOM 1926 C CB  . ILE A 1 254 ? 25.099  -14.320 -8.372  1.00 98.40 254 A 1 
ATOM 1927 C CG1 . ILE A 1 254 ? 24.056  -14.841 -7.351  1.00 97.59 254 A 1 
ATOM 1928 C CG2 . ILE A 1 254 ? 26.372  -13.882 -7.639  1.00 97.82 254 A 1 
ATOM 1929 C CD1 . ILE A 1 254 ? 23.513  -13.794 -6.370  1.00 95.67 254 A 1 
ATOM 1930 N N   . ASP A 1 255 ? 25.849  -13.185 -11.361 1.00 98.51 255 A 1 
ATOM 1931 C CA  . ASP A 1 255 ? 26.835  -12.672 -12.310 1.00 98.49 255 A 1 
ATOM 1932 C C   . ASP A 1 255 ? 26.350  -11.388 -12.984 1.00 98.61 255 A 1 
ATOM 1933 O O   . ASP A 1 255 ? 27.142  -10.465 -13.206 1.00 98.31 255 A 1 
ATOM 1934 C CB  . ASP A 1 255 ? 27.166  -13.735 -13.366 1.00 98.23 255 A 1 
ATOM 1935 C CG  . ASP A 1 255 ? 28.147  -14.809 -12.892 1.00 96.27 255 A 1 
ATOM 1936 O OD1 . ASP A 1 255 ? 28.860  -14.562 -11.884 1.00 92.15 255 A 1 
ATOM 1937 O OD2 . ASP A 1 255 ? 28.305  -15.795 -13.645 1.00 92.01 255 A 1 
ATOM 1938 N N   . ASP A 1 256 ? 25.056  -11.294 -13.271 1.00 98.54 256 A 1 
ATOM 1939 C CA  . ASP A 1 256 ? 24.438  -10.079 -13.785 1.00 98.63 256 A 1 
ATOM 1940 C C   . ASP A 1 256 ? 24.442  -8.955  -12.735 1.00 98.74 256 A 1 
ATOM 1941 O O   . ASP A 1 256 ? 24.827  -7.823  -13.057 1.00 98.53 256 A 1 
ATOM 1942 C CB  . ASP A 1 256 ? 23.027  -10.407 -14.277 1.00 98.48 256 A 1 
ATOM 1943 C CG  . ASP A 1 256 ? 22.377  -9.197  -14.921 1.00 98.29 256 A 1 
ATOM 1944 O OD1 . ASP A 1 256 ? 22.872  -8.686  -15.948 1.00 95.97 256 A 1 
ATOM 1945 O OD2 . ASP A 1 256 ? 21.360  -8.715  -14.394 1.00 96.17 256 A 1 
ATOM 1946 N N   . ILE A 1 257 ? 24.132  -9.267  -11.475 1.00 98.58 257 A 1 
ATOM 1947 C CA  . ILE A 1 257 ? 24.270  -8.317  -10.360 1.00 98.65 257 A 1 
ATOM 1948 C C   . ILE A 1 257 ? 25.701  -7.780  -10.311 1.00 98.65 257 A 1 
ATOM 1949 O O   . ILE A 1 257 ? 25.901  -6.565  -10.365 1.00 98.48 257 A 1 
ATOM 1950 C CB  . ILE A 1 257 ? 23.868  -8.960  -9.009  1.00 98.63 257 A 1 
ATOM 1951 C CG1 . ILE A 1 257 ? 22.355  -9.239  -8.969  1.00 98.26 257 A 1 
ATOM 1952 C CG2 . ILE A 1 257 ? 24.241  -8.046  -7.822  1.00 98.24 257 A 1 
ATOM 1953 C CD1 . ILE A 1 257 ? 21.923  -10.144 -7.810  1.00 97.52 257 A 1 
ATOM 1954 N N   . ARG A 1 258 ? 26.699  -8.668  -10.274 1.00 98.52 258 A 1 
ATOM 1955 C CA  . ARG A 1 258 ? 28.121  -8.299  -10.181 1.00 98.41 258 A 1 
ATOM 1956 C C   . ARG A 1 258 ? 28.555  -7.369  -11.324 1.00 98.47 258 A 1 
ATOM 1957 O O   . ARG A 1 258 ? 29.250  -6.390  -11.078 1.00 98.12 258 A 1 
ATOM 1958 C CB  . ARG A 1 258 ? 28.971  -9.580  -10.135 1.00 97.87 258 A 1 
ATOM 1959 C CG  . ARG A 1 258 ? 30.445  -9.282  -9.825  1.00 95.55 258 A 1 
ATOM 1960 C CD  . ARG A 1 258 ? 31.305  -10.545 -9.781  1.00 94.55 258 A 1 
ATOM 1961 N NE  . ARG A 1 258 ? 30.920  -11.466 -8.684  1.00 90.15 258 A 1 
ATOM 1962 C CZ  . ARG A 1 258 ? 30.286  -12.623 -8.786  1.00 87.49 258 A 1 
ATOM 1963 N NH1 . ARG A 1 258 ? 29.902  -13.110 -9.933  1.00 76.88 258 A 1 
ATOM 1964 N NH2 . ARG A 1 258 ? 30.021  -13.329 -7.726  1.00 80.09 258 A 1 
ATOM 1965 N N   . LYS A 1 259 ? 28.118  -7.635  -12.555 1.00 98.43 259 A 1 
ATOM 1966 C CA  . LYS A 1 259 ? 28.433  -6.808  -13.741 1.00 98.43 259 A 1 
ATOM 1967 C C   . LYS A 1 259 ? 27.806  -5.413  -13.692 1.00 98.59 259 A 1 
ATOM 1968 O O   . LYS A 1 259 ? 28.326  -4.500  -14.328 1.00 98.22 259 A 1 
ATOM 1969 C CB  . LYS A 1 259 ? 27.941  -7.528  -15.004 1.00 97.97 259 A 1 
ATOM 1970 C CG  . LYS A 1 259 ? 28.793  -8.749  -15.374 1.00 90.17 259 A 1 
ATOM 1971 C CD  . LYS A 1 259 ? 28.033  -9.617  -16.387 1.00 89.82 259 A 1 
ATOM 1972 C CE  . LYS A 1 259 ? 28.695  -10.987 -16.534 1.00 80.26 259 A 1 
ATOM 1973 N NZ  . LYS A 1 259 ? 27.735  -11.997 -17.046 1.00 73.11 259 A 1 
ATOM 1974 N N   . LYS A 1 260 ? 26.692  -5.250  -12.974 1.00 98.52 260 A 1 
ATOM 1975 C CA  . LYS A 1 260 ? 25.928  -3.999  -12.883 1.00 98.61 260 A 1 
ATOM 1976 C C   . LYS A 1 260 ? 26.343  -3.102  -11.719 1.00 98.66 260 A 1 
ATOM 1977 O O   . LYS A 1 260 ? 25.906  -1.956  -11.667 1.00 98.35 260 A 1 
ATOM 1978 C CB  . LYS A 1 260 ? 24.434  -4.346  -12.863 1.00 98.56 260 A 1 
ATOM 1979 C CG  . LYS A 1 260 ? 23.965  -4.758  -14.268 1.00 98.20 260 A 1 
ATOM 1980 C CD  . LYS A 1 260 ? 22.551  -5.331  -14.254 1.00 97.77 260 A 1 
ATOM 1981 C CE  . LYS A 1 260 ? 22.110  -5.581  -15.699 1.00 96.23 260 A 1 
ATOM 1982 N NZ  . LYS A 1 260 ? 20.918  -6.439  -15.783 1.00 94.01 260 A 1 
ATOM 1983 N N   . ILE A 1 261 ? 27.197  -3.578  -10.817 1.00 98.68 261 A 1 
ATOM 1984 C CA  . ILE A 1 261 ? 27.743  -2.759  -9.733  1.00 98.67 261 A 1 
ATOM 1985 C C   . ILE A 1 261 ? 28.731  -1.735  -10.303 1.00 98.63 261 A 1 
ATOM 1986 O O   . ILE A 1 261 ? 29.673  -2.072  -11.021 1.00 98.14 261 A 1 
ATOM 1987 C CB  . ILE A 1 261 ? 28.372  -3.628  -8.624  1.00 98.52 261 A 1 
ATOM 1988 C CG1 . ILE A 1 261 ? 27.295  -4.504  -7.948  1.00 97.81 261 A 1 
ATOM 1989 C CG2 . ILE A 1 261 ? 29.046  -2.738  -7.561  1.00 97.83 261 A 1 
ATOM 1990 C CD1 . ILE A 1 261 ? 27.851  -5.624  -7.064  1.00 96.97 261 A 1 
ATOM 1991 N N   . THR A 1 262 ? 28.526  -0.466  -9.944  1.00 98.57 262 A 1 
ATOM 1992 C CA  . THR A 1 262 ? 29.420  0.646   -10.290 1.00 98.50 262 A 1 
ATOM 1993 C C   . THR A 1 262 ? 29.825  1.414   -9.022  1.00 98.49 262 A 1 
ATOM 1994 O O   . THR A 1 262 ? 29.199  1.241   -7.971  1.00 98.15 262 A 1 
ATOM 1995 C CB  . THR A 1 262 ? 28.784  1.598   -11.324 1.00 98.39 262 A 1 
ATOM 1996 O OG1 . THR A 1 262 ? 27.992  2.583   -10.698 1.00 97.40 262 A 1 
ATOM 1997 C CG2 . THR A 1 262 ? 27.979  0.914   -12.424 1.00 96.52 262 A 1 
ATOM 1998 N N   . PRO A 1 263 ? 30.799  2.343   -9.086  1.00 98.15 263 A 1 
ATOM 1999 C CA  . PRO A 1 263 ? 31.118  3.222   -7.953  1.00 97.92 263 A 1 
ATOM 2000 C C   . PRO A 1 263 ? 29.960  4.118   -7.477  1.00 97.93 263 A 1 
ATOM 2001 O O   . PRO A 1 263 ? 30.057  4.723   -6.408  1.00 97.04 263 A 1 
ATOM 2002 C CB  . PRO A 1 263 ? 32.302  4.070   -8.429  1.00 97.55 263 A 1 
ATOM 2003 C CG  . PRO A 1 263 ? 32.963  3.200   -9.503  1.00 96.07 263 A 1 
ATOM 2004 C CD  . PRO A 1 263 ? 31.766  2.525   -10.163 1.00 97.92 263 A 1 
ATOM 2005 N N   . ARG A 1 264 ? 28.875  4.255   -8.256  1.00 98.18 264 A 1 
ATOM 2006 C CA  . ARG A 1 264 ? 27.655  4.989   -7.877  1.00 98.14 264 A 1 
ATOM 2007 C C   . ARG A 1 264 ? 26.595  4.110   -7.210  1.00 98.35 264 A 1 
ATOM 2008 O O   . ARG A 1 264 ? 25.621  4.651   -6.689  1.00 97.82 264 A 1 
ATOM 2009 C CB  . ARG A 1 264 ? 27.056  5.700   -9.093  1.00 97.82 264 A 1 
ATOM 2010 C CG  . ARG A 1 264 ? 27.962  6.813   -9.647  1.00 95.59 264 A 1 
ATOM 2011 C CD  . ARG A 1 264 ? 27.223  7.613   -10.723 1.00 90.65 264 A 1 
ATOM 2012 N NE  . ARG A 1 264 ? 26.863  6.763   -11.871 1.00 83.03 264 A 1 
ATOM 2013 C CZ  . ARG A 1 264 ? 27.567  6.530   -12.945 1.00 74.25 264 A 1 
ATOM 2014 N NH1 . ARG A 1 264 ? 28.681  7.170   -13.191 1.00 67.47 264 A 1 
ATOM 2015 N NH2 . ARG A 1 264 ? 27.150  5.628   -13.789 1.00 68.21 264 A 1 
ATOM 2016 N N   . THR A 1 265 ? 26.774  2.801   -7.217  1.00 98.24 265 A 1 
ATOM 2017 C CA  . THR A 1 265 ? 25.817  1.871   -6.612  1.00 98.41 265 A 1 
ATOM 2018 C C   . THR A 1 265 ? 25.824  2.020   -5.093  1.00 98.27 265 A 1 
ATOM 2019 O O   . THR A 1 265 ? 26.852  1.851   -4.444  1.00 97.79 265 A 1 
ATOM 2020 C CB  . THR A 1 265 ? 26.095  0.426   -7.027  1.00 98.43 265 A 1 
ATOM 2021 O OG1 . THR A 1 265 ? 26.183  0.332   -8.429  1.00 97.05 265 A 1 
ATOM 2022 C CG2 . THR A 1 265 ? 24.956  -0.505  -6.604  1.00 96.95 265 A 1 
ATOM 2023 N N   . ARG A 1 266 ? 24.669  2.352   -4.517  1.00 98.08 266 A 1 
ATOM 2024 C CA  . ARG A 1 266 ? 24.496  2.606   -3.078  1.00 97.97 266 A 1 
ATOM 2025 C C   . ARG A 1 266 ? 23.926  1.416   -2.326  1.00 98.18 266 A 1 
ATOM 2026 O O   . ARG A 1 266 ? 24.189  1.258   -1.134  1.00 97.50 266 A 1 
ATOM 2027 C CB  . ARG A 1 266 ? 23.613  3.852   -2.875  1.00 97.58 266 A 1 
ATOM 2028 C CG  . ARG A 1 266 ? 24.149  5.117   -3.568  1.00 95.34 266 A 1 
ATOM 2029 C CD  . ARG A 1 266 ? 25.577  5.503   -3.122  1.00 92.10 266 A 1 
ATOM 2030 N NE  . ARG A 1 266 ? 25.620  5.785   -1.679  1.00 86.28 266 A 1 
ATOM 2031 C CZ  . ARG A 1 266 ? 25.254  6.910   -1.103  1.00 80.31 266 A 1 
ATOM 2032 N NH1 . ARG A 1 266 ? 24.900  7.969   -1.783  1.00 72.23 266 A 1 
ATOM 2033 N NH2 . ARG A 1 266 ? 25.221  6.994   0.202   1.00 69.27 266 A 1 
ATOM 2034 N N   . GLY A 1 267 ? 23.156  0.578   -3.002  1.00 97.58 267 A 1 
ATOM 2035 C CA  . GLY A 1 267 ? 22.538  -0.581  -2.376  1.00 98.03 267 A 1 
ATOM 2036 C C   . GLY A 1 267 ? 21.857  -1.519  -3.366  1.00 98.53 267 A 1 
ATOM 2037 O O   . GLY A 1 267 ? 21.764  -1.234  -4.565  1.00 98.29 267 A 1 
ATOM 2038 N N   . ILE A 1 268 ? 21.375  -2.634  -2.824  1.00 98.36 268 A 1 
ATOM 2039 C CA  . ILE A 1 268 ? 20.630  -3.667  -3.538  1.00 98.63 268 A 1 
ATOM 2040 C C   . ILE A 1 268 ? 19.279  -3.906  -2.864  1.00 98.67 268 A 1 
ATOM 2041 O O   . ILE A 1 268 ? 19.198  -4.080  -1.648  1.00 98.51 268 A 1 
ATOM 2042 C CB  . ILE A 1 268 ? 21.481  -4.943  -3.701  1.00 98.63 268 A 1 
ATOM 2043 C CG1 . ILE A 1 268 ? 20.721  -5.985  -4.545  1.00 98.17 268 A 1 
ATOM 2044 C CG2 . ILE A 1 268 ? 21.935  -5.539  -2.346  1.00 98.03 268 A 1 
ATOM 2045 C CD1 . ILE A 1 268 ? 21.603  -7.127  -5.042  1.00 97.14 268 A 1 
ATOM 2046 N N   . VAL A 1 269 ? 18.215  -3.913  -3.656  1.00 97.87 269 A 1 
ATOM 2047 C CA  . VAL A 1 269 ? 16.869  -4.309  -3.232  1.00 97.97 269 A 1 
ATOM 2048 C C   . VAL A 1 269 ? 16.709  -5.811  -3.438  1.00 98.13 269 A 1 
ATOM 2049 O O   . VAL A 1 269 ? 16.926  -6.312  -4.537  1.00 97.93 269 A 1 
ATOM 2050 C CB  . VAL A 1 269 ? 15.782  -3.532  -3.991  1.00 97.55 269 A 1 
ATOM 2051 C CG1 . VAL A 1 269 ? 14.376  -3.957  -3.556  1.00 96.62 269 A 1 
ATOM 2052 C CG2 . VAL A 1 269 ? 15.904  -2.018  -3.764  1.00 96.67 269 A 1 
ATOM 2053 N N   . VAL A 1 270 ? 16.284  -6.520  -2.400  1.00 98.18 270 A 1 
ATOM 2054 C CA  . VAL A 1 270 ? 15.952  -7.947  -2.426  1.00 98.14 270 A 1 
ATOM 2055 C C   . VAL A 1 270 ? 14.491  -8.090  -2.024  1.00 97.85 270 A 1 
ATOM 2056 O O   . VAL A 1 270 ? 14.122  -7.708  -0.918  1.00 97.09 270 A 1 
ATOM 2057 C CB  . VAL A 1 270 ? 16.881  -8.748  -1.492  1.00 98.03 270 A 1 
ATOM 2058 C CG1 . VAL A 1 270 ? 16.588  -10.252 -1.574  1.00 97.06 270 A 1 
ATOM 2059 C CG2 . VAL A 1 270 ? 18.359  -8.536  -1.854  1.00 97.26 270 A 1 
ATOM 2060 N N   . ILE A 1 271 ? 13.647  -8.619  -2.914  1.00 97.03 271 A 1 
ATOM 2061 C CA  . ILE A 1 271 ? 12.221  -8.843  -2.632  1.00 96.58 271 A 1 
ATOM 2062 C C   . ILE A 1 271 ? 12.017  -10.342 -2.415  1.00 96.52 271 A 1 
ATOM 2063 O O   . ILE A 1 271 ? 12.051  -11.111 -3.378  1.00 95.83 271 A 1 
ATOM 2064 C CB  . ILE A 1 271 ? 11.310  -8.271  -3.742  1.00 96.02 271 A 1 
ATOM 2065 C CG1 . ILE A 1 271 ? 11.682  -6.813  -4.119  1.00 94.76 271 A 1 
ATOM 2066 C CG2 . ILE A 1 271 ? 9.845   -8.354  -3.278  1.00 95.42 271 A 1 
ATOM 2067 C CD1 . ILE A 1 271 ? 10.861  -6.222  -5.274  1.00 92.85 271 A 1 
ATOM 2068 N N   . ASN A 1 272 ? 11.837  -10.764 -1.170  1.00 96.05 272 A 1 
ATOM 2069 C CA  . ASN A 1 272 ? 11.760  -12.174 -0.806  1.00 95.97 272 A 1 
ATOM 2070 C C   . ASN A 1 272 ? 10.717  -12.424 0.293   1.00 95.82 272 A 1 
ATOM 2071 O O   . ASN A 1 272 ? 10.904  -11.960 1.415   1.00 94.20 272 A 1 
ATOM 2072 C CB  . ASN A 1 272 ? 13.155  -12.645 -0.364  1.00 95.29 272 A 1 
ATOM 2073 C CG  . ASN A 1 272 ? 13.189  -14.130 -0.044  1.00 93.96 272 A 1 
ATOM 2074 O OD1 . ASN A 1 272 ? 12.485  -14.944 -0.625  1.00 89.42 272 A 1 
ATOM 2075 N ND2 . ASN A 1 272 ? 14.019  -14.535 0.886   1.00 89.84 272 A 1 
ATOM 2076 N N   . PRO A 1 273 ? 9.626   -13.180 0.017   1.00 95.78 273 A 1 
ATOM 2077 C CA  . PRO A 1 273 ? 9.201   -13.702 -1.284  1.00 95.14 273 A 1 
ATOM 2078 C C   . PRO A 1 273 ? 8.936   -12.623 -2.341  1.00 94.77 273 A 1 
ATOM 2079 O O   . PRO A 1 273 ? 8.440   -11.537 -2.024  1.00 92.37 273 A 1 
ATOM 2080 C CB  . PRO A 1 273 ? 7.943   -14.525 -1.003  1.00 94.15 273 A 1 
ATOM 2081 C CG  . PRO A 1 273 ? 8.088   -14.921 0.465   1.00 92.28 273 A 1 
ATOM 2082 C CD  . PRO A 1 273 ? 8.768   -13.700 1.069   1.00 94.73 273 A 1 
ATOM 2083 N N   . ASN A 1 274 ? 9.244   -12.931 -3.610  1.00 92.20 274 A 1 
ATOM 2084 C CA  . ASN A 1 274 ? 9.217   -11.949 -4.692  1.00 92.27 274 A 1 
ATOM 2085 C C   . ASN A 1 274 ? 7.781   -11.628 -5.166  1.00 92.08 274 A 1 
ATOM 2086 O O   . ASN A 1 274 ? 6.911   -12.487 -5.267  1.00 88.97 274 A 1 
ATOM 2087 C CB  . ASN A 1 274 ? 10.155  -12.425 -5.821  1.00 89.67 274 A 1 
ATOM 2088 C CG  . ASN A 1 274 ? 10.400  -11.377 -6.901  1.00 82.69 274 A 1 
ATOM 2089 O OD1 . ASN A 1 274 ? 9.479   -10.870 -7.513  1.00 71.90 274 A 1 
ATOM 2090 N ND2 . ASN A 1 274 ? 11.621  -11.010 -7.173  1.00 73.90 274 A 1 
ATOM 2091 N N   . ASN A 1 275 ? 7.525   -10.364 -5.481  1.00 89.39 275 A 1 
ATOM 2092 C CA  . ASN A 1 275 ? 6.385   -9.886  -6.260  1.00 89.70 275 A 1 
ATOM 2093 C C   . ASN A 1 275 ? 6.941   -9.247  -7.537  1.00 90.12 275 A 1 
ATOM 2094 O O   . ASN A 1 275 ? 7.616   -8.226  -7.409  1.00 87.12 275 A 1 
ATOM 2095 C CB  . ASN A 1 275 ? 5.585   -8.906  -5.393  1.00 86.53 275 A 1 
ATOM 2096 C CG  . ASN A 1 275 ? 4.526   -8.090  -6.127  1.00 80.97 275 A 1 
ATOM 2097 O OD1 . ASN A 1 275 ? 4.015   -8.378  -7.200  1.00 75.25 275 A 1 
ATOM 2098 N ND2 . ASN A 1 275 ? 4.118   -7.004  -5.519  1.00 74.45 275 A 1 
ATOM 2099 N N   . PRO A 1 276 ? 6.667   -9.792  -8.748  1.00 93.10 276 A 1 
ATOM 2100 C CA  . PRO A 1 276 ? 5.469   -10.566 -9.090  1.00 92.77 276 A 1 
ATOM 2101 C C   . PRO A 1 276 ? 5.612   -12.097 -9.163  1.00 93.42 276 A 1 
ATOM 2102 O O   . PRO A 1 276 ? 4.593   -12.765 -9.359  1.00 91.44 276 A 1 
ATOM 2103 C CB  . PRO A 1 276 ? 5.080   -10.010 -10.456 1.00 91.45 276 A 1 
ATOM 2104 C CG  . PRO A 1 276 ? 6.430   -9.770  -11.121 1.00 88.87 276 A 1 
ATOM 2105 C CD  . PRO A 1 276 ? 7.289   -9.282  -9.964  1.00 91.46 276 A 1 
ATOM 2106 N N   . THR A 1 277 ? 6.810   -12.670 -9.054  1.00 95.65 277 A 1 
ATOM 2107 C CA  . THR A 1 277 ? 7.055   -14.073 -9.455  1.00 95.96 277 A 1 
ATOM 2108 C C   . THR A 1 277 ? 6.574   -15.105 -8.436  1.00 96.13 277 A 1 
ATOM 2109 O O   . THR A 1 277 ? 6.276   -16.245 -8.795  1.00 95.47 277 A 1 
ATOM 2110 C CB  . THR A 1 277 ? 8.545   -14.311 -9.731  1.00 96.23 277 A 1 
ATOM 2111 O OG1 . THR A 1 277 ? 9.282   -14.136 -8.544  1.00 94.63 277 A 1 
ATOM 2112 C CG2 . THR A 1 277 ? 9.110   -13.339 -10.768 1.00 94.30 277 A 1 
ATOM 2113 N N   . GLY A 1 278 ? 6.485   -14.729 -7.160  1.00 96.00 278 A 1 
ATOM 2114 C CA  . GLY A 1 278 ? 6.226   -15.662 -6.063  1.00 96.12 278 A 1 
ATOM 2115 C C   . GLY A 1 278 ? 7.424   -16.551 -5.699  1.00 96.90 278 A 1 
ATOM 2116 O O   . GLY A 1 278 ? 7.250   -17.498 -4.930  1.00 96.22 278 A 1 
ATOM 2117 N N   . ALA A 1 279 ? 8.625   -16.265 -6.218  1.00 97.14 279 A 1 
ATOM 2118 C CA  . ALA A 1 279 ? 9.849   -16.969 -5.848  1.00 97.14 279 A 1 
ATOM 2119 C C   . ALA A 1 279 ? 10.190  -16.765 -4.361  1.00 97.22 279 A 1 
ATOM 2120 O O   . ALA A 1 279 ? 9.954   -15.696 -3.793  1.00 96.68 279 A 1 
ATOM 2121 C CB  . ALA A 1 279 ? 10.993  -16.507 -6.753  1.00 96.95 279 A 1 
ATOM 2122 N N   . VAL A 1 280 ? 10.759  -17.803 -3.748  1.00 97.84 280 A 1 
ATOM 2123 C CA  . VAL A 1 280 ? 11.311  -17.773 -2.383  1.00 97.97 280 A 1 
ATOM 2124 C C   . VAL A 1 280 ? 12.770  -18.191 -2.468  1.00 97.94 280 A 1 
ATOM 2125 O O   . VAL A 1 280 ? 13.066  -19.307 -2.897  1.00 97.37 280 A 1 
ATOM 2126 C CB  . VAL A 1 280 ? 10.538  -18.693 -1.423  1.00 97.67 280 A 1 
ATOM 2127 C CG1 . VAL A 1 280 ? 11.098  -18.602 0.006   1.00 96.31 280 A 1 
ATOM 2128 C CG2 . VAL A 1 280 ? 9.052   -18.327 -1.365  1.00 96.20 280 A 1 
ATOM 2129 N N   . TYR A 1 281 ? 13.665  -17.300 -2.085  1.00 98.03 281 A 1 
ATOM 2130 C CA  . TYR A 1 281 ? 15.100  -17.480 -2.287  1.00 98.11 281 A 1 
ATOM 2131 C C   . TYR A 1 281 ? 15.705  -18.432 -1.256  1.00 98.10 281 A 1 
ATOM 2132 O O   . TYR A 1 281 ? 15.363  -18.388 -0.071  1.00 97.63 281 A 1 
ATOM 2133 C CB  . TYR A 1 281 ? 15.797  -16.115 -2.304  1.00 97.98 281 A 1 
ATOM 2134 C CG  . TYR A 1 281 ? 15.277  -15.109 -3.327  1.00 97.91 281 A 1 
ATOM 2135 C CD1 . TYR A 1 281 ? 14.630  -15.529 -4.512  1.00 96.40 281 A 1 
ATOM 2136 C CD2 . TYR A 1 281 ? 15.449  -13.729 -3.092  1.00 96.37 281 A 1 
ATOM 2137 C CE1 . TYR A 1 281 ? 14.144  -14.582 -5.436  1.00 95.86 281 A 1 
ATOM 2138 C CE2 . TYR A 1 281 ? 14.972  -12.780 -4.016  1.00 95.79 281 A 1 
ATOM 2139 C CZ  . TYR A 1 281 ? 14.310  -13.206 -5.188  1.00 96.59 281 A 1 
ATOM 2140 O OH  . TYR A 1 281 ? 13.839  -12.295 -6.078  1.00 95.32 281 A 1 
ATOM 2141 N N   . SER A 1 282 ? 16.617  -19.282 -1.720  1.00 98.25 282 A 1 
ATOM 2142 C CA  . SER A 1 282 ? 17.367  -20.190 -0.855  1.00 98.20 282 A 1 
ATOM 2143 C C   . SER A 1 282 ? 18.342  -19.425 0.040   1.00 98.37 282 A 1 
ATOM 2144 O O   . SER A 1 282 ? 18.741  -18.292 -0.248  1.00 98.26 282 A 1 
ATOM 2145 C CB  . SER A 1 282 ? 18.110  -21.253 -1.675  1.00 97.82 282 A 1 
ATOM 2146 O OG  . SER A 1 282 ? 19.188  -20.684 -2.387  1.00 96.98 282 A 1 
ATOM 2147 N N   . LYS A 1 283 ? 18.744  -20.059 1.136   1.00 98.07 283 A 1 
ATOM 2148 C CA  . LYS A 1 283 ? 19.755  -19.494 2.037   1.00 98.36 283 A 1 
ATOM 2149 C C   . LYS A 1 283 ? 21.087  -19.265 1.316   1.00 98.52 283 A 1 
ATOM 2150 O O   . LYS A 1 283 ? 21.730  -18.247 1.547   1.00 98.35 283 A 1 
ATOM 2151 C CB  . LYS A 1 283 ? 19.912  -20.430 3.242   1.00 98.12 283 A 1 
ATOM 2152 C CG  . LYS A 1 283 ? 20.888  -19.853 4.268   1.00 97.12 283 A 1 
ATOM 2153 C CD  . LYS A 1 283 ? 20.998  -20.786 5.470   1.00 95.58 283 A 1 
ATOM 2154 C CE  . LYS A 1 283 ? 22.021  -20.205 6.440   1.00 90.50 283 A 1 
ATOM 2155 N NZ  . LYS A 1 283 ? 22.207  -21.093 7.608   1.00 83.63 283 A 1 
ATOM 2156 N N   . GLU A 1 284 ? 21.470  -20.179 0.449   1.00 98.24 284 A 1 
ATOM 2157 C CA  . GLU A 1 284 ? 22.708  -20.156 -0.323  1.00 98.22 284 A 1 
ATOM 2158 C C   . GLU A 1 284 ? 22.744  -18.933 -1.248  1.00 98.43 284 A 1 
ATOM 2159 O O   . GLU A 1 284 ? 23.681  -18.143 -1.171  1.00 98.13 284 A 1 
ATOM 2160 C CB  . GLU A 1 284 ? 22.851  -21.466 -1.123  1.00 97.98 284 A 1 
ATOM 2161 C CG  . GLU A 1 284 ? 22.982  -22.744 -0.262  1.00 92.13 284 A 1 
ATOM 2162 C CD  . GLU A 1 284 ? 21.716  -23.112 0.548   1.00 87.86 284 A 1 
ATOM 2163 O OE1 . GLU A 1 284 ? 21.878  -23.624 1.681   1.00 78.53 284 A 1 
ATOM 2164 O OE2 . GLU A 1 284 ? 20.587  -22.800 0.100   1.00 81.10 284 A 1 
ATOM 2165 N N   . LEU A 1 285 ? 21.679  -18.701 -2.018  1.00 98.42 285 A 1 
ATOM 2166 C CA  . LEU A 1 285 ? 21.555  -17.522 -2.876  1.00 98.52 285 A 1 
ATOM 2167 C C   . LEU A 1 285 ? 21.608  -16.214 -2.071  1.00 98.68 285 A 1 
ATOM 2168 O O   . LEU A 1 285 ? 22.284  -15.259 -2.454  1.00 98.53 285 A 1 
ATOM 2169 C CB  . LEU A 1 285 ? 20.228  -17.625 -3.644  1.00 98.32 285 A 1 
ATOM 2170 C CG  . LEU A 1 285 ? 19.935  -16.390 -4.515  1.00 97.24 285 A 1 
ATOM 2171 C CD1 . LEU A 1 285 ? 20.871  -16.309 -5.713  1.00 94.22 285 A 1 
ATOM 2172 C CD2 . LEU A 1 285 ? 18.497  -16.457 -5.005  1.00 94.57 285 A 1 
ATOM 2173 N N   . LEU A 1 286 ? 20.895  -16.151 -0.942  1.00 98.45 286 A 1 
ATOM 2174 C CA  . LEU A 1 286 ? 20.922  -14.967 -0.084  1.00 98.56 286 A 1 
ATOM 2175 C C   . LEU A 1 286 ? 22.332  -14.700 0.458   1.00 98.58 286 A 1 
ATOM 2176 O O   . LEU A 1 286 ? 22.738  -13.542 0.528   1.00 98.46 286 A 1 
ATOM 2177 C CB  . LEU A 1 286 ? 19.912  -15.126 1.061   1.00 98.56 286 A 1 
ATOM 2178 C CG  . LEU A 1 286 ? 18.436  -15.120 0.622   1.00 98.11 286 A 1 
ATOM 2179 C CD1 . LEU A 1 286 ? 17.559  -15.462 1.826   1.00 97.57 286 A 1 
ATOM 2180 C CD2 . LEU A 1 286 ? 17.988  -13.766 0.073   1.00 97.43 286 A 1 
ATOM 2181 N N   . MET A 1 287 ? 23.090  -15.745 0.792   1.00 98.61 287 A 1 
ATOM 2182 C CA  . MET A 1 287 ? 24.490  -15.602 1.205   1.00 98.54 287 A 1 
ATOM 2183 C C   . MET A 1 287 ? 25.368  -15.047 0.077   1.00 98.59 287 A 1 
ATOM 2184 O O   . MET A 1 287 ? 26.188  -14.176 0.348   1.00 98.29 287 A 1 
ATOM 2185 C CB  . MET A 1 287 ? 25.043  -16.943 1.707   1.00 98.27 287 A 1 
ATOM 2186 C CG  . MET A 1 287 ? 24.494  -17.349 3.085   1.00 94.00 287 A 1 
ATOM 2187 S SD  . MET A 1 287 ? 24.876  -16.254 4.486   1.00 86.98 287 A 1 
ATOM 2188 C CE  . MET A 1 287 ? 26.680  -16.164 4.409   1.00 72.46 287 A 1 
ATOM 2189 N N   . GLU A 1 288 ? 25.166  -15.451 -1.176  1.00 98.54 288 A 1 
ATOM 2190 C CA  . GLU A 1 288 ? 25.900  -14.883 -2.319  1.00 98.51 288 A 1 
ATOM 2191 C C   . GLU A 1 288 ? 25.605  -13.383 -2.508  1.00 98.58 288 A 1 
ATOM 2192 O O   . GLU A 1 288 ? 26.522  -12.588 -2.729  1.00 98.16 288 A 1 
ATOM 2193 C CB  . GLU A 1 288 ? 25.566  -15.651 -3.605  1.00 98.39 288 A 1 
ATOM 2194 C CG  . GLU A 1 288 ? 26.129  -17.077 -3.606  1.00 96.53 288 A 1 
ATOM 2195 C CD  . GLU A 1 288 ? 25.797  -17.812 -4.907  1.00 93.75 288 A 1 
ATOM 2196 O OE1 . GLU A 1 288 ? 25.055  -18.808 -4.842  1.00 83.92 288 A 1 
ATOM 2197 O OE2 . GLU A 1 288 ? 26.315  -17.370 -5.957  1.00 84.65 288 A 1 
ATOM 2198 N N   . ILE A 1 289 ? 24.348  -12.967 -2.340  1.00 98.55 289 A 1 
ATOM 2199 C CA  . ILE A 1 289 ? 23.972  -11.543 -2.360  1.00 98.60 289 A 1 
ATOM 2200 C C   . ILE A 1 289 ? 24.631  -10.787 -1.197  1.00 98.58 289 A 1 
ATOM 2201 O O   . ILE A 1 289 ? 25.116  -9.668  -1.383  1.00 98.34 289 A 1 
ATOM 2202 C CB  . ILE A 1 289 ? 22.431  -11.380 -2.342  1.00 98.59 289 A 1 
ATOM 2203 C CG1 . ILE A 1 289 ? 21.811  -11.966 -3.633  1.00 98.18 289 A 1 
ATOM 2204 C CG2 . ILE A 1 289 ? 22.035  -9.895  -2.194  1.00 98.29 289 A 1 
ATOM 2205 C CD1 . ILE A 1 289 ? 20.279  -12.040 -3.616  1.00 96.57 289 A 1 
ATOM 2206 N N   . VAL A 1 290 ? 24.668  -11.382 -0.004  1.00 98.63 290 A 1 
ATOM 2207 C CA  . VAL A 1 290 ? 25.342  -10.799 1.167   1.00 98.57 290 A 1 
ATOM 2208 C C   . VAL A 1 290 ? 26.839  -10.623 0.911   1.00 98.45 290 A 1 
ATOM 2209 O O   . VAL A 1 290 ? 27.374  -9.563  1.242   1.00 98.06 290 A 1 
ATOM 2210 C CB  . VAL A 1 290 ? 25.087  -11.645 2.430   1.00 98.40 290 A 1 
ATOM 2211 C CG1 . VAL A 1 290 ? 25.990  -11.257 3.610   1.00 97.45 290 A 1 
ATOM 2212 C CG2 . VAL A 1 290 ? 23.639  -11.490 2.905   1.00 97.38 290 A 1 
ATOM 2213 N N   . GLU A 1 291 ? 27.509  -11.596 0.296   1.00 98.44 291 A 1 
ATOM 2214 C CA  . GLU A 1 291 ? 28.926  -11.466 -0.062  1.00 98.33 291 A 1 
ATOM 2215 C C   . GLU A 1 291 ? 29.155  -10.319 -1.052  1.00 98.31 291 A 1 
ATOM 2216 O O   . GLU A 1 291 ? 30.005  -9.466  -0.807  1.00 97.73 291 A 1 
ATOM 2217 C CB  . GLU A 1 291 ? 29.499  -12.779 -0.617  1.00 97.97 291 A 1 
ATOM 2218 C CG  . GLU A 1 291 ? 29.616  -13.938 0.393   1.00 89.21 291 A 1 
ATOM 2219 C CD  . GLU A 1 291 ? 30.346  -13.578 1.698   1.00 89.29 291 A 1 
ATOM 2220 O OE1 . GLU A 1 291 ? 29.919  -14.063 2.768   1.00 79.77 291 A 1 
ATOM 2221 O OE2 . GLU A 1 291 ? 31.283  -12.757 1.681   1.00 81.51 291 A 1 
ATOM 2222 N N   . LEU A 1 292 ? 28.338  -10.201 -2.107  1.00 98.09 292 A 1 
ATOM 2223 C CA  . LEU A 1 292 ? 28.423  -9.062  -3.032  1.00 97.95 292 A 1 
ATOM 2224 C C   . LEU A 1 292 ? 28.212  -7.720  -2.322  1.00 98.16 292 A 1 
ATOM 2225 O O   . LEU A 1 292 ? 28.948  -6.760  -2.564  1.00 97.45 292 A 1 
ATOM 2226 C CB  . LEU A 1 292 ? 27.377  -9.209  -4.148  1.00 97.14 292 A 1 
ATOM 2227 C CG  . LEU A 1 292 ? 27.698  -10.281 -5.201  1.00 93.85 292 A 1 
ATOM 2228 C CD1 . LEU A 1 292 ? 26.545  -10.327 -6.198  1.00 90.41 292 A 1 
ATOM 2229 C CD2 . LEU A 1 292 ? 28.978  -9.957  -5.973  1.00 90.92 292 A 1 
ATOM 2230 N N   . ALA A 1 293 ? 27.221  -7.637  -1.436  1.00 98.17 293 A 1 
ATOM 2231 C CA  . ALA A 1 293 ? 26.970  -6.420  -0.674  1.00 98.08 293 A 1 
ATOM 2232 C C   . ALA A 1 293 ? 28.164  -6.062  0.225   1.00 97.89 293 A 1 
ATOM 2233 O O   . ALA A 1 293 ? 28.551  -4.896  0.289   1.00 97.45 293 A 1 
ATOM 2234 C CB  . ALA A 1 293 ? 25.675  -6.593  0.121   1.00 98.13 293 A 1 
ATOM 2235 N N   . ARG A 1 294 ? 28.788  -7.056  0.843   1.00 98.05 294 A 1 
ATOM 2236 C CA  . ARG A 1 294 ? 29.989  -6.900  1.679   1.00 97.65 294 A 1 
ATOM 2237 C C   . ARG A 1 294 ? 31.194  -6.430  0.859   1.00 97.61 294 A 1 
ATOM 2238 O O   . ARG A 1 294 ? 31.819  -5.434  1.226   1.00 96.79 294 A 1 
ATOM 2239 C CB  . ARG A 1 294 ? 30.258  -8.241  2.387   1.00 96.47 294 A 1 
ATOM 2240 C CG  . ARG A 1 294 ? 31.392  -8.155  3.408   1.00 89.36 294 A 1 
ATOM 2241 C CD  . ARG A 1 294 ? 31.617  -9.503  4.090   1.00 91.79 294 A 1 
ATOM 2242 N NE  . ARG A 1 294 ? 30.481  -9.888  4.959   1.00 90.08 294 A 1 
ATOM 2243 C CZ  . ARG A 1 294 ? 29.634  -10.879 4.787   1.00 90.78 294 A 1 
ATOM 2244 N NH1 . ARG A 1 294 ? 29.699  -11.706 3.791   1.00 81.24 294 A 1 
ATOM 2245 N NH2 . ARG A 1 294 ? 28.675  -11.065 5.631   1.00 82.09 294 A 1 
ATOM 2246 N N   . GLU A 1 295 ? 31.487  -7.085  -0.255  1.00 97.51 295 A 1 
ATOM 2247 C CA  . GLU A 1 295 ? 32.614  -6.762  -1.146  1.00 97.30 295 A 1 
ATOM 2248 C C   . GLU A 1 295 ? 32.537  -5.330  -1.690  1.00 97.41 295 A 1 
ATOM 2249 O O   . GLU A 1 295 ? 33.553  -4.641  -1.805  1.00 96.25 295 A 1 
ATOM 2250 C CB  . GLU A 1 295 ? 32.624  -7.734  -2.335  1.00 96.72 295 A 1 
ATOM 2251 C CG  . GLU A 1 295 ? 33.124  -9.144  -1.982  1.00 90.43 295 A 1 
ATOM 2252 C CD  . GLU A 1 295 ? 33.045  -10.129 -3.166  1.00 90.85 295 A 1 
ATOM 2253 O OE1 . GLU A 1 295 ? 33.416  -11.307 -2.961  1.00 82.77 295 A 1 
ATOM 2254 O OE2 . GLU A 1 295 ? 32.672  -9.707  -4.290  1.00 86.09 295 A 1 
ATOM 2255 N N   . HIS A 1 296 ? 31.323  -4.860  -1.986  1.00 97.81 296 A 1 
ATOM 2256 C CA  . HIS A 1 296 ? 31.085  -3.562  -2.618  1.00 97.77 296 A 1 
ATOM 2257 C C   . HIS A 1 296 ? 30.541  -2.480  -1.665  1.00 97.73 296 A 1 
ATOM 2258 O O   . HIS A 1 296 ? 30.231  -1.378  -2.114  1.00 96.70 296 A 1 
ATOM 2259 C CB  . HIS A 1 296 ? 30.214  -3.792  -3.854  1.00 97.91 296 A 1 
ATOM 2260 C CG  . HIS A 1 296 ? 30.917  -4.604  -4.914  1.00 97.91 296 A 1 
ATOM 2261 N ND1 . HIS A 1 296 ? 31.907  -4.143  -5.752  1.00 89.80 296 A 1 
ATOM 2262 C CD2 . HIS A 1 296 ? 30.715  -5.922  -5.212  1.00 92.10 296 A 1 
ATOM 2263 C CE1 . HIS A 1 296 ? 32.283  -5.163  -6.542  1.00 92.40 296 A 1 
ATOM 2264 N NE2 . HIS A 1 296 ? 31.584  -6.265  -6.254  1.00 93.85 296 A 1 
ATOM 2265 N N   . ASN A 1 297 ? 30.460  -2.747  -0.357  1.00 97.49 297 A 1 
ATOM 2266 C CA  . ASN A 1 297 ? 29.898  -1.848  0.659   1.00 97.16 297 A 1 
ATOM 2267 C C   . ASN A 1 297 ? 28.473  -1.365  0.321   1.00 97.67 297 A 1 
ATOM 2268 O O   . ASN A 1 297 ? 28.144  -0.183  0.485   1.00 96.50 297 A 1 
ATOM 2269 C CB  . ASN A 1 297 ? 30.870  -0.691  0.969   1.00 95.58 297 A 1 
ATOM 2270 C CG  . ASN A 1 297 ? 32.232  -1.166  1.425   1.00 87.54 297 A 1 
ATOM 2271 O OD1 . ASN A 1 297 ? 32.450  -1.483  2.576   1.00 78.76 297 A 1 
ATOM 2272 N ND2 . ASN A 1 297 ? 33.200  -1.198  0.541   1.00 76.25 297 A 1 
ATOM 2273 N N   . LEU A 1 298 ? 27.630  -2.264  -0.174  1.00 97.44 298 A 1 
ATOM 2274 C CA  . LEU A 1 298 ? 26.241  -1.968  -0.517  1.00 97.90 298 A 1 
ATOM 2275 C C   . LEU A 1 298 ? 25.343  -2.083  0.716   1.00 98.11 298 A 1 
ATOM 2276 O O   . LEU A 1 298 ? 25.516  -2.967  1.551   1.00 97.76 298 A 1 
ATOM 2277 C CB  . LEU A 1 298 ? 25.742  -2.889  -1.643  1.00 98.09 298 A 1 
ATOM 2278 C CG  . LEU A 1 298 ? 26.616  -2.924  -2.907  1.00 97.79 298 A 1 
ATOM 2279 C CD1 . LEU A 1 298 ? 25.989  -3.868  -3.935  1.00 97.00 298 A 1 
ATOM 2280 C CD2 . LEU A 1 298 ? 26.778  -1.544  -3.546  1.00 96.87 298 A 1 
ATOM 2281 N N   . ILE A 1 299 ? 24.328  -1.223  0.791   1.00 97.65 299 A 1 
ATOM 2282 C CA  . ILE A 1 299 ? 23.228  -1.380  1.747   1.00 98.02 299 A 1 
ATOM 2283 C C   . ILE A 1 299 ? 22.242  -2.404  1.173   1.00 98.36 299 A 1 
ATOM 2284 O O   . ILE A 1 299 ? 21.853  -2.299  0.010   1.00 98.20 299 A 1 
ATOM 2285 C CB  . ILE A 1 299 ? 22.542  -0.028  2.040   1.00 97.72 299 A 1 
ATOM 2286 C CG1 . ILE A 1 299 ? 23.574  1.021   2.528   1.00 96.77 299 A 1 
ATOM 2287 C CG2 . ILE A 1 299 ? 21.418  -0.223  3.077   1.00 96.89 299 A 1 
ATOM 2288 C CD1 . ILE A 1 299 ? 22.998  2.432   2.710   1.00 94.63 299 A 1 
ATOM 2289 N N   . ILE A 1 300 ? 21.795  -3.362  1.991   1.00 98.12 300 A 1 
ATOM 2290 C CA  . ILE A 1 300 ? 20.745  -4.306  1.596   1.00 98.37 300 A 1 
ATOM 2291 C C   . ILE A 1 300 ? 19.385  -3.727  1.992   1.00 98.38 300 A 1 
ATOM 2292 O O   . ILE A 1 300 ? 19.155  -3.398  3.152   1.00 98.16 300 A 1 
ATOM 2293 C CB  . ILE A 1 300 ? 20.999  -5.708  2.193   1.00 98.38 300 A 1 
ATOM 2294 C CG1 . ILE A 1 300 ? 22.350  -6.279  1.699   1.00 97.99 300 A 1 
ATOM 2295 C CG2 . ILE A 1 300 ? 19.840  -6.652  1.817   1.00 98.10 300 A 1 
ATOM 2296 C CD1 . ILE A 1 300 ? 22.763  -7.589  2.384   1.00 96.98 300 A 1 
ATOM 2297 N N   . PHE A 1 301 ? 18.462  -3.625  1.035   1.00 98.08 301 A 1 
ATOM 2298 C CA  . PHE A 1 301 ? 17.063  -3.263  1.254   1.00 98.13 301 A 1 
ATOM 2299 C C   . PHE A 1 301 ? 16.205  -4.514  1.068   1.00 98.07 301 A 1 
ATOM 2300 O O   . PHE A 1 301 ? 15.973  -4.943  -0.059  1.00 97.67 301 A 1 
ATOM 2301 C CB  . PHE A 1 301 ? 16.660  -2.130  0.301   1.00 98.08 301 A 1 
ATOM 2302 C CG  . PHE A 1 301 ? 17.362  -0.819  0.586   1.00 98.12 301 A 1 
ATOM 2303 C CD1 . PHE A 1 301 ? 16.748  0.141   1.412   1.00 97.59 301 A 1 
ATOM 2304 C CD2 . PHE A 1 301 ? 18.648  -0.579  0.076   1.00 97.55 301 A 1 
ATOM 2305 C CE1 . PHE A 1 301 ? 17.417  1.332   1.732   1.00 97.21 301 A 1 
ATOM 2306 C CE2 . PHE A 1 301 ? 19.323  0.609   0.404   1.00 97.21 301 A 1 
ATOM 2307 C CZ  . PHE A 1 301 ? 18.709  1.561   1.237   1.00 97.31 301 A 1 
ATOM 2308 N N   . SER A 1 302 ? 15.763  -5.118  2.170   1.00 97.38 302 A 1 
ATOM 2309 C CA  . SER A 1 302 ? 15.028  -6.383  2.172   1.00 97.30 302 A 1 
ATOM 2310 C C   . SER A 1 302 ? 13.524  -6.142  2.292   1.00 96.89 302 A 1 
ATOM 2311 O O   . SER A 1 302 ? 13.036  -5.762  3.356   1.00 96.01 302 A 1 
ATOM 2312 C CB  . SER A 1 302 ? 15.537  -7.285  3.299   1.00 97.15 302 A 1 
ATOM 2313 O OG  . SER A 1 302 ? 15.096  -8.600  3.052   1.00 93.98 302 A 1 
ATOM 2314 N N   . ASP A 1 303 ? 12.783  -6.342  1.207   1.00 96.24 303 A 1 
ATOM 2315 C CA  . ASP A 1 303 ? 11.317  -6.307  1.186   1.00 96.42 303 A 1 
ATOM 2316 C C   . ASP A 1 303 ? 10.771  -7.706  1.502   1.00 96.56 303 A 1 
ATOM 2317 O O   . ASP A 1 303 ? 10.728  -8.594  0.644   1.00 95.26 303 A 1 
ATOM 2318 C CB  . ASP A 1 303 ? 10.815  -5.750  -0.154  1.00 95.92 303 A 1 
ATOM 2319 C CG  . ASP A 1 303 ? 9.315   -5.417  -0.176  1.00 95.18 303 A 1 
ATOM 2320 O OD1 . ASP A 1 303 ? 8.544   -5.969  0.649   1.00 92.58 303 A 1 
ATOM 2321 O OD2 . ASP A 1 303 ? 8.922   -4.567  -1.018  1.00 92.16 303 A 1 
ATOM 2322 N N   . GLU A 1 304 ? 10.354  -7.890  2.752   1.00 95.45 304 A 1 
ATOM 2323 C CA  . GLU A 1 304 ? 9.906   -9.166  3.325   1.00 95.06 304 A 1 
ATOM 2324 C C   . GLU A 1 304 ? 8.402   -9.158  3.640   1.00 94.65 304 A 1 
ATOM 2325 O O   . GLU A 1 304 ? 7.906   -9.893  4.496   1.00 92.49 304 A 1 
ATOM 2326 C CB  . GLU A 1 304 ? 10.767  -9.531  4.549   1.00 95.03 304 A 1 
ATOM 2327 C CG  . GLU A 1 304 ? 12.251  -9.692  4.183   1.00 94.22 304 A 1 
ATOM 2328 C CD  . GLU A 1 304 ? 13.146  -10.110 5.357   1.00 95.06 304 A 1 
ATOM 2329 O OE1 . GLU A 1 304 ? 14.385  -10.081 5.165   1.00 88.75 304 A 1 
ATOM 2330 O OE2 . GLU A 1 304 ? 12.625  -10.448 6.445   1.00 90.98 304 A 1 
ATOM 2331 N N   . ILE A 1 305 ? 7.620   -8.346  2.921   1.00 93.81 305 A 1 
ATOM 2332 C CA  . ILE A 1 305 ? 6.175   -8.164  3.180   1.00 92.81 305 A 1 
ATOM 2333 C C   . ILE A 1 305 ? 5.350   -9.460  3.025   1.00 92.44 305 A 1 
ATOM 2334 O O   . ILE A 1 305 ? 4.203   -9.525  3.476   1.00 90.64 305 A 1 
ATOM 2335 C CB  . ILE A 1 305 ? 5.638   -7.014  2.295   1.00 91.46 305 A 1 
ATOM 2336 C CG1 . ILE A 1 305 ? 4.253   -6.481  2.709   1.00 83.09 305 A 1 
ATOM 2337 C CG2 . ILE A 1 305 ? 5.583   -7.407  0.811   1.00 83.36 305 A 1 
ATOM 2338 C CD1 . ILE A 1 305 ? 4.192   -5.885  4.108   1.00 78.13 305 A 1 
ATOM 2339 N N   . TYR A 1 306 ? 5.916   -10.489 2.408   1.00 93.67 306 A 1 
ATOM 2340 C CA  . TYR A 1 306 ? 5.316   -11.811 2.202   1.00 93.42 306 A 1 
ATOM 2341 C C   . TYR A 1 306 ? 5.998   -12.938 2.998   1.00 93.90 306 A 1 
ATOM 2342 O O   . TYR A 1 306 ? 5.686   -14.099 2.737   1.00 92.40 306 A 1 
ATOM 2343 C CB  . TYR A 1 306 ? 5.271   -12.131 0.696   1.00 92.82 306 A 1 
ATOM 2344 C CG  . TYR A 1 306 ? 4.471   -11.146 -0.133  1.00 92.64 306 A 1 
ATOM 2345 C CD1 . TYR A 1 306 ? 3.064   -11.162 -0.084  1.00 90.06 306 A 1 
ATOM 2346 C CD2 . TYR A 1 306 ? 5.134   -10.192 -0.931  1.00 90.76 306 A 1 
ATOM 2347 C CE1 . TYR A 1 306 ? 2.321   -10.205 -0.796  1.00 89.56 306 A 1 
ATOM 2348 C CE2 . TYR A 1 306 ? 4.393   -9.230  -1.642  1.00 89.47 306 A 1 
ATOM 2349 C CZ  . TYR A 1 306 ? 2.989   -9.224  -1.562  1.00 90.53 306 A 1 
ATOM 2350 O OH  . TYR A 1 306 ? 2.279   -8.254  -2.192  1.00 88.84 306 A 1 
ATOM 2351 N N   . ASP A 1 307 ? 6.871   -12.634 3.958   1.00 93.66 307 A 1 
ATOM 2352 C CA  . ASP A 1 307 ? 7.676   -13.582 4.754   1.00 93.01 307 A 1 
ATOM 2353 C C   . ASP A 1 307 ? 6.929   -14.828 5.272   1.00 93.02 307 A 1 
ATOM 2354 O O   . ASP A 1 307 ? 7.483   -15.929 5.279   1.00 91.44 307 A 1 
ATOM 2355 C CB  . ASP A 1 307 ? 8.305   -12.820 5.938   1.00 92.04 307 A 1 
ATOM 2356 C CG  . ASP A 1 307 ? 7.316   -12.298 7.000   1.00 91.36 307 A 1 
ATOM 2357 O OD1 . ASP A 1 307 ? 6.118   -12.089 6.690   1.00 87.15 307 A 1 
ATOM 2358 O OD2 . ASP A 1 307 ? 7.735   -12.101 8.158   1.00 88.12 307 A 1 
ATOM 2359 N N   . LYS A 1 308 ? 5.657   -14.692 5.649   1.00 92.96 308 A 1 
ATOM 2360 C CA  . LYS A 1 308 ? 4.813   -15.780 6.177   1.00 92.49 308 A 1 
ATOM 2361 C C   . LYS A 1 308 ? 3.854   -16.381 5.147   1.00 93.33 308 A 1 
ATOM 2362 O O   . LYS A 1 308 ? 3.101   -17.286 5.489   1.00 91.85 308 A 1 
ATOM 2363 C CB  . LYS A 1 308 ? 4.055   -15.297 7.417   1.00 91.30 308 A 1 
ATOM 2364 C CG  . LYS A 1 308 ? 4.995   -14.857 8.547   1.00 89.55 308 A 1 
ATOM 2365 C CD  . LYS A 1 308 ? 4.189   -14.424 9.776   1.00 85.44 308 A 1 
ATOM 2366 C CE  . LYS A 1 308 ? 5.145   -13.910 10.854  1.00 80.31 308 A 1 
ATOM 2367 N NZ  . LYS A 1 308 ? 4.406   -13.468 12.057  1.00 70.73 308 A 1 
ATOM 2368 N N   . ILE A 1 309 ? 3.825   -15.881 3.917   1.00 93.27 309 A 1 
ATOM 2369 C CA  . ILE A 1 309 ? 2.983   -16.425 2.842   1.00 93.57 309 A 1 
ATOM 2370 C C   . ILE A 1 309 ? 3.843   -17.353 1.986   1.00 94.07 309 A 1 
ATOM 2371 O O   . ILE A 1 309 ? 4.343   -16.962 0.930   1.00 93.60 309 A 1 
ATOM 2372 C CB  . ILE A 1 309 ? 2.255   -15.322 2.041   1.00 93.45 309 A 1 
ATOM 2373 C CG1 . ILE A 1 309 ? 1.472   -14.389 2.995   1.00 91.79 309 A 1 
ATOM 2374 C CG2 . ILE A 1 309 ? 1.298   -15.984 1.026   1.00 92.10 309 A 1 
ATOM 2375 C CD1 . ILE A 1 309 ? 0.698   -13.262 2.301   1.00 87.93 309 A 1 
ATOM 2376 N N   . LEU A 1 310 ? 4.022   -18.575 2.479   1.00 95.45 310 A 1 
ATOM 2377 C CA  . LEU A 1 310 ? 4.893   -19.609 1.929   1.00 95.51 310 A 1 
ATOM 2378 C C   . LEU A 1 310 ? 4.072   -20.864 1.645   1.00 95.47 310 A 1 
ATOM 2379 O O   . LEU A 1 310 ? 3.169   -21.197 2.410   1.00 94.55 310 A 1 
ATOM 2380 C CB  . LEU A 1 310 ? 6.017   -19.925 2.934   1.00 95.36 310 A 1 
ATOM 2381 C CG  . LEU A 1 310 ? 6.850   -18.711 3.376   1.00 94.95 310 A 1 
ATOM 2382 C CD1 . LEU A 1 310 ? 7.794   -19.121 4.500   1.00 93.35 310 A 1 
ATOM 2383 C CD2 . LEU A 1 310 ? 7.671   -18.134 2.221   1.00 93.21 310 A 1 
ATOM 2384 N N   . TYR A 1 311 ? 4.393   -21.561 0.577   1.00 96.59 311 A 1 
ATOM 2385 C CA  . TYR A 1 311 ? 3.690   -22.765 0.157   1.00 96.38 311 A 1 
ATOM 2386 C C   . TYR A 1 311 ? 4.631   -23.966 0.098   1.00 96.39 311 A 1 
ATOM 2387 O O   . TYR A 1 311 ? 5.842   -23.813 -0.058  1.00 95.33 311 A 1 
ATOM 2388 C CB  . TYR A 1 311 ? 3.031   -22.522 -1.199  1.00 95.89 311 A 1 
ATOM 2389 C CG  . TYR A 1 311 ? 2.154   -21.285 -1.281  1.00 96.14 311 A 1 
ATOM 2390 C CD1 . TYR A 1 311 ? 0.884   -21.271 -0.669  1.00 94.76 311 A 1 
ATOM 2391 C CD2 . TYR A 1 311 ? 2.610   -20.144 -1.976  1.00 95.02 311 A 1 
ATOM 2392 C CE1 . TYR A 1 311 ? 0.068   -20.126 -0.763  1.00 94.18 311 A 1 
ATOM 2393 C CE2 . TYR A 1 311 ? 1.796   -19.000 -2.071  1.00 94.30 311 A 1 
ATOM 2394 C CZ  . TYR A 1 311 ? 0.521   -18.989 -1.470  1.00 95.00 311 A 1 
ATOM 2395 O OH  . TYR A 1 311 ? -0.266  -17.881 -1.566  1.00 93.93 311 A 1 
ATOM 2396 N N   . ASP A 1 312 ? 4.038   -25.156 0.152   1.00 96.82 312 A 1 
ATOM 2397 C CA  . ASP A 1 312 ? 4.743   -26.433 0.068   1.00 96.01 312 A 1 
ATOM 2398 C C   . ASP A 1 312 ? 5.850   -26.523 1.142   1.00 95.67 312 A 1 
ATOM 2399 O O   . ASP A 1 312 ? 5.567   -26.372 2.335   1.00 91.60 312 A 1 
ATOM 2400 C CB  . ASP A 1 312 ? 5.189   -26.681 -1.397  1.00 94.75 312 A 1 
ATOM 2401 C CG  . ASP A 1 312 ? 4.067   -26.466 -2.431  1.00 94.45 312 A 1 
ATOM 2402 O OD1 . ASP A 1 312 ? 2.936   -26.963 -2.231  1.00 90.86 312 A 1 
ATOM 2403 O OD2 . ASP A 1 312 ? 4.283   -25.762 -3.445  1.00 91.68 312 A 1 
ATOM 2404 N N   . ASP A 1 313 ? 7.091   -26.743 0.750   1.00 96.40 313 A 1 
ATOM 2405 C CA  . ASP A 1 313 ? 8.272   -26.857 1.614   1.00 95.95 313 A 1 
ATOM 2406 C C   . ASP A 1 313 ? 9.107   -25.563 1.701   1.00 96.71 313 A 1 
ATOM 2407 O O   . ASP A 1 313 ? 10.207  -25.569 2.262   1.00 95.24 313 A 1 
ATOM 2408 C CB  . ASP A 1 313 ? 9.122   -28.036 1.104   1.00 94.44 313 A 1 
ATOM 2409 C CG  . ASP A 1 313 ? 9.744   -27.771 -0.280  1.00 91.29 313 A 1 
ATOM 2410 O OD1 . ASP A 1 313 ? 9.128   -27.059 -1.108  1.00 85.89 313 A 1 
ATOM 2411 O OD2 . ASP A 1 313 ? 10.868  -28.251 -0.518  1.00 87.02 313 A 1 
ATOM 2412 N N   . ALA A 1 314 ? 8.617   -24.452 1.133   1.00 96.35 314 A 1 
ATOM 2413 C CA  . ALA A 1 314 ? 9.361   -23.201 1.088   1.00 96.68 314 A 1 
ATOM 2414 C C   . ALA A 1 314 ? 9.659   -22.664 2.495   1.00 96.94 314 A 1 
ATOM 2415 O O   . ALA A 1 314 ? 8.801   -22.647 3.377   1.00 96.21 314 A 1 
ATOM 2416 C CB  . ALA A 1 314 ? 8.604   -22.173 0.245   1.00 96.56 314 A 1 
ATOM 2417 N N   . GLN A 1 315 ? 10.883  -22.170 2.676   1.00 97.50 315 A 1 
ATOM 2418 C CA  . GLN A 1 315 ? 11.335  -21.547 3.915   1.00 97.43 315 A 1 
ATOM 2419 C C   . GLN A 1 315 ? 11.832  -20.135 3.623   1.00 97.70 315 A 1 
ATOM 2420 O O   . GLN A 1 315 ? 12.615  -19.920 2.698   1.00 97.22 315 A 1 
ATOM 2421 C CB  . GLN A 1 315 ? 12.432  -22.393 4.579   1.00 96.59 315 A 1 
ATOM 2422 C CG  . GLN A 1 315 ? 11.905  -23.776 4.992   1.00 88.66 315 A 1 
ATOM 2423 C CD  . GLN A 1 315 ? 12.953  -24.631 5.692   1.00 85.07 315 A 1 
ATOM 2424 O OE1 . GLN A 1 315 ? 13.943  -24.173 6.236   1.00 75.86 315 A 1 
ATOM 2425 N NE2 . GLN A 1 315 ? 12.764  -25.932 5.712   1.00 73.20 315 A 1 
ATOM 2426 N N   . HIS A 1 316 ? 11.375  -19.188 4.414   1.00 96.75 316 A 1 
ATOM 2427 C CA  . HIS A 1 316 ? 11.877  -17.823 4.364   1.00 96.73 316 A 1 
ATOM 2428 C C   . HIS A 1 316 ? 13.094  -17.688 5.284   1.00 96.81 316 A 1 
ATOM 2429 O O   . HIS A 1 316 ? 13.053  -18.094 6.447   1.00 96.22 316 A 1 
ATOM 2430 C CB  . HIS A 1 316 ? 10.765  -16.841 4.741   1.00 96.31 316 A 1 
ATOM 2431 C CG  . HIS A 1 316 ? 11.242  -15.413 4.760   1.00 96.00 316 A 1 
ATOM 2432 N ND1 . HIS A 1 316 ? 11.494  -14.660 5.887   1.00 85.11 316 A 1 
ATOM 2433 C CD2 . HIS A 1 316 ? 11.554  -14.656 3.668   1.00 88.24 316 A 1 
ATOM 2434 C CE1 . HIS A 1 316 ? 11.947  -13.467 5.479   1.00 89.82 316 A 1 
ATOM 2435 N NE2 . HIS A 1 316 ? 11.999  -13.427 4.140   1.00 91.05 316 A 1 
ATOM 2436 N N   . HIS A 1 317 ? 14.154  -17.089 4.764   1.00 97.61 317 A 1 
ATOM 2437 C CA  . HIS A 1 317 ? 15.364  -16.770 5.511   1.00 97.63 317 A 1 
ATOM 2438 C C   . HIS A 1 317 ? 15.540  -15.246 5.537   1.00 97.76 317 A 1 
ATOM 2439 O O   . HIS A 1 317 ? 15.832  -14.672 4.488   1.00 97.25 317 A 1 
ATOM 2440 C CB  . HIS A 1 317 ? 16.559  -17.478 4.862   1.00 97.51 317 A 1 
ATOM 2441 C CG  . HIS A 1 317 ? 16.439  -18.979 4.894   1.00 97.16 317 A 1 
ATOM 2442 N ND1 . HIS A 1 317 ? 16.511  -19.771 6.014   1.00 88.78 317 A 1 
ATOM 2443 C CD2 . HIS A 1 317 ? 16.205  -19.802 3.823   1.00 91.05 317 A 1 
ATOM 2444 C CE1 . HIS A 1 317 ? 16.319  -21.042 5.628   1.00 91.77 317 A 1 
ATOM 2445 N NE2 . HIS A 1 317 ? 16.139  -21.109 4.300   1.00 93.16 317 A 1 
ATOM 2446 N N   . PRO A 1 318 ? 15.357  -14.577 6.681   1.00 97.68 318 A 1 
ATOM 2447 C CA  . PRO A 1 318 ? 15.586  -13.138 6.782   1.00 97.61 318 A 1 
ATOM 2448 C C   . PRO A 1 318 ? 17.047  -12.814 6.463   1.00 97.85 318 A 1 
ATOM 2449 O O   . PRO A 1 318 ? 17.950  -13.255 7.180   1.00 97.31 318 A 1 
ATOM 2450 C CB  . PRO A 1 318 ? 15.208  -12.738 8.210   1.00 96.66 318 A 1 
ATOM 2451 C CG  . PRO A 1 318 ? 14.281  -13.870 8.663   1.00 93.58 318 A 1 
ATOM 2452 C CD  . PRO A 1 318 ? 14.829  -15.085 7.933   1.00 96.72 318 A 1 
ATOM 2453 N N   . ILE A 1 319 ? 17.284  -12.040 5.407   1.00 97.95 319 A 1 
ATOM 2454 C CA  . ILE A 1 319 ? 18.655  -11.782 4.945   1.00 98.19 319 A 1 
ATOM 2455 C C   . ILE A 1 319 ? 19.484  -11.034 5.998   1.00 98.17 319 A 1 
ATOM 2456 O O   . ILE A 1 319 ? 20.680  -11.269 6.126   1.00 97.82 319 A 1 
ATOM 2457 C CB  . ILE A 1 319 ? 18.631  -11.067 3.577   1.00 98.08 319 A 1 
ATOM 2458 C CG1 . ILE A 1 319 ? 20.014  -11.146 2.892   1.00 96.85 319 A 1 
ATOM 2459 C CG2 . ILE A 1 319 ? 18.145  -9.618  3.705   1.00 96.78 319 A 1 
ATOM 2460 C CD1 . ILE A 1 319 ? 20.002  -10.675 1.429   1.00 96.09 319 A 1 
ATOM 2461 N N   . ALA A 1 320 ? 18.839  -10.206 6.820   1.00 98.18 320 A 1 
ATOM 2462 C CA  . ALA A 1 320 ? 19.484  -9.500  7.924   1.00 98.10 320 A 1 
ATOM 2463 C C   . ALA A 1 320 ? 20.130  -10.446 8.958   1.00 97.98 320 A 1 
ATOM 2464 O O   . ALA A 1 320 ? 21.185  -10.134 9.504   1.00 97.34 320 A 1 
ATOM 2465 C CB  . ALA A 1 320 ? 18.432  -8.602  8.580   1.00 97.86 320 A 1 
ATOM 2466 N N   . ALA A 1 321 ? 19.539  -11.625 9.195   1.00 98.17 321 A 1 
ATOM 2467 C CA  . ALA A 1 321 ? 20.116  -12.638 10.085  1.00 98.01 321 A 1 
ATOM 2468 C C   . ALA A 1 321 ? 21.376  -13.304 9.497   1.00 97.96 321 A 1 
ATOM 2469 O O   . ALA A 1 321 ? 22.202  -13.831 10.239  1.00 97.07 321 A 1 
ATOM 2470 C CB  . ALA A 1 321 ? 19.035  -13.680 10.401  1.00 97.69 321 A 1 
ATOM 2471 N N   . LEU A 1 322 ? 21.533  -13.257 8.170   1.00 98.02 322 A 1 
ATOM 2472 C CA  . LEU A 1 322 ? 22.690  -13.782 7.440   1.00 97.90 322 A 1 
ATOM 2473 C C   . LEU A 1 322 ? 23.807  -12.739 7.272   1.00 97.83 322 A 1 
ATOM 2474 O O   . LEU A 1 322 ? 24.924  -13.086 6.890   1.00 96.94 322 A 1 
ATOM 2475 C CB  . LEU A 1 322 ? 22.220  -14.308 6.069   1.00 97.95 322 A 1 
ATOM 2476 C CG  . LEU A 1 322 ? 21.048  -15.312 6.106   1.00 97.60 322 A 1 
ATOM 2477 C CD1 . LEU A 1 322 ? 20.688  -15.743 4.686   1.00 96.35 322 A 1 
ATOM 2478 C CD2 . LEU A 1 322 ? 21.381  -16.561 6.925   1.00 96.39 322 A 1 
ATOM 2479 N N   . ALA A 1 323 ? 23.519  -11.469 7.554   1.00 97.23 323 A 1 
ATOM 2480 C CA  . ALA A 1 323 ? 24.376  -10.326 7.273   1.00 96.78 323 A 1 
ATOM 2481 C C   . ALA A 1 323 ? 24.563  -9.390  8.486   1.00 96.99 323 A 1 
ATOM 2482 O O   . ALA A 1 323 ? 24.313  -8.189  8.374   1.00 96.04 323 A 1 
ATOM 2483 C CB  . ALA A 1 323 ? 23.780  -9.611  6.054   1.00 95.85 323 A 1 
ATOM 2484 N N   . PRO A 1 324 ? 24.996  -9.883  9.663   1.00 97.70 324 A 1 
ATOM 2485 C CA  . PRO A 1 324 ? 25.134  -9.048  10.866  1.00 97.20 324 A 1 
ATOM 2486 C C   . PRO A 1 324 ? 26.191  -7.938  10.737  1.00 96.97 324 A 1 
ATOM 2487 O O   . PRO A 1 324 ? 26.214  -6.995  11.528  1.00 95.06 324 A 1 
ATOM 2488 C CB  . PRO A 1 324 ? 25.490  -10.035 11.983  1.00 96.47 324 A 1 
ATOM 2489 C CG  . PRO A 1 324 ? 26.209  -11.163 11.246  1.00 95.14 324 A 1 
ATOM 2490 C CD  . PRO A 1 324 ? 25.446  -11.244 9.932   1.00 97.28 324 A 1 
ATOM 2491 N N   . ASP A 1 325 ? 27.073  -8.036  9.749   1.00 97.62 325 A 1 
ATOM 2492 C CA  . ASP A 1 325 ? 28.164  -7.109  9.447   1.00 97.42 325 A 1 
ATOM 2493 C C   . ASP A 1 325 ? 27.881  -6.184  8.248   1.00 97.63 325 A 1 
ATOM 2494 O O   . ASP A 1 325 ? 28.731  -5.367  7.891   1.00 96.28 325 A 1 
ATOM 2495 C CB  . ASP A 1 325 ? 29.449  -7.927  9.250   1.00 96.76 325 A 1 
ATOM 2496 C CG  . ASP A 1 325 ? 29.390  -8.841  8.022   1.00 96.23 325 A 1 
ATOM 2497 O OD1 . ASP A 1 325 ? 28.337  -9.481  7.763   1.00 93.65 325 A 1 
ATOM 2498 O OD2 . ASP A 1 325 ? 30.418  -8.955  7.323   1.00 93.17 325 A 1 
ATOM 2499 N N   . VAL A 1 326 ? 26.682  -6.266  7.648   1.00 97.53 326 A 1 
ATOM 2500 C CA  . VAL A 1 326 ? 26.226  -5.406  6.544   1.00 97.87 326 A 1 
ATOM 2501 C C   . VAL A 1 326 ? 25.018  -4.594  7.003   1.00 98.04 326 A 1 
ATOM 2502 O O   . VAL A 1 326 ? 24.088  -5.134  7.598   1.00 97.55 326 A 1 
ATOM 2503 C CB  . VAL A 1 326 ? 25.894  -6.241  5.291   1.00 97.63 326 A 1 
ATOM 2504 C CG1 . VAL A 1 326 ? 25.441  -5.359  4.118   1.00 96.80 326 A 1 
ATOM 2505 C CG2 . VAL A 1 326 ? 27.111  -7.045  4.815   1.00 96.69 326 A 1 
ATOM 2506 N N   . LEU A 1 327 ? 25.001  -3.285  6.705   1.00 96.81 327 A 1 
ATOM 2507 C CA  . LEU A 1 327 ? 23.823  -2.461  6.982   1.00 97.39 327 A 1 
ATOM 2508 C C   . LEU A 1 327 ? 22.636  -2.972  6.161   1.00 97.87 327 A 1 
ATOM 2509 O O   . LEU A 1 327 ? 22.629  -2.877  4.931   1.00 97.56 327 A 1 
ATOM 2510 C CB  . LEU A 1 327 ? 24.119  -0.982  6.701   1.00 97.21 327 A 1 
ATOM 2511 C CG  . LEU A 1 327 ? 22.907  -0.056  6.936   1.00 96.64 327 A 1 
ATOM 2512 C CD1 . LEU A 1 327 ? 22.449  -0.034  8.399   1.00 95.25 327 A 1 
ATOM 2513 C CD2 . LEU A 1 327 ? 23.257  1.374   6.538   1.00 95.18 327 A 1 
ATOM 2514 N N   . THR A 1 328 ? 21.627  -3.476  6.854   1.00 97.36 328 A 1 
ATOM 2515 C CA  . THR A 1 328 ? 20.422  -4.037  6.239   1.00 97.77 328 A 1 
ATOM 2516 C C   . THR A 1 328 ? 19.188  -3.283  6.718   1.00 97.80 328 A 1 
ATOM 2517 O O   . THR A 1 328 ? 19.008  -3.054  7.914   1.00 97.50 328 A 1 
ATOM 2518 C CB  . THR A 1 328 ? 20.313  -5.542  6.512   1.00 97.68 328 A 1 
ATOM 2519 O OG1 . THR A 1 328 ? 21.473  -6.185  6.034   1.00 95.77 328 A 1 
ATOM 2520 C CG2 . THR A 1 328 ? 19.123  -6.172  5.784   1.00 95.70 328 A 1 
ATOM 2521 N N   . ILE A 1 329 ? 18.337  -2.888  5.775   1.00 97.26 329 A 1 
ATOM 2522 C CA  . ILE A 1 329 ? 17.062  -2.216  6.015   1.00 97.31 329 A 1 
ATOM 2523 C C   . ILE A 1 329 ? 15.942  -3.184  5.634   1.00 97.51 329 A 1 
ATOM 2524 O O   . ILE A 1 329 ? 15.674  -3.383  4.452   1.00 97.23 329 A 1 
ATOM 2525 C CB  . ILE A 1 329 ? 16.970  -0.890  5.228   1.00 96.94 329 A 1 
ATOM 2526 C CG1 . ILE A 1 329 ? 18.246  -0.010  5.297   1.00 94.92 329 A 1 
ATOM 2527 C CG2 . ILE A 1 329 ? 15.746  -0.098  5.704   1.00 95.89 329 A 1 
ATOM 2528 C CD1 . ILE A 1 329 ? 18.668  0.441   6.689   1.00 86.41 329 A 1 
ATOM 2529 N N   . THR A 1 330 ? 15.289  -3.778  6.631   1.00 96.97 330 A 1 
ATOM 2530 C CA  . THR A 1 330 ? 14.214  -4.756  6.420   1.00 97.06 330 A 1 
ATOM 2531 C C   . THR A 1 330 ? 12.852  -4.076  6.457   1.00 96.92 330 A 1 
ATOM 2532 O O   . THR A 1 330 ? 12.566  -3.311  7.380   1.00 96.47 330 A 1 
ATOM 2533 C CB  . THR A 1 330 ? 14.280  -5.880  7.458   1.00 97.01 330 A 1 
ATOM 2534 O OG1 . THR A 1 330 ? 15.551  -6.487  7.427   1.00 95.83 330 A 1 
ATOM 2535 C CG2 . THR A 1 330 ? 13.253  -6.979  7.195   1.00 95.96 330 A 1 
ATOM 2536 N N   . PHE A 1 331 ? 11.989  -4.372  5.480   1.00 96.26 331 A 1 
ATOM 2537 C CA  . PHE A 1 331 ? 10.628  -3.850  5.363   1.00 96.06 331 A 1 
ATOM 2538 C C   . PHE A 1 331 ? 9.609   -4.973  5.509   1.00 95.63 331 A 1 
ATOM 2539 O O   . PHE A 1 331 ? 9.698   -5.999  4.841   1.00 94.39 331 A 1 
ATOM 2540 C CB  . PHE A 1 331 ? 10.426  -3.143  4.020   1.00 96.09 331 A 1 
ATOM 2541 C CG  . PHE A 1 331 ? 11.365  -1.988  3.760   1.00 96.53 331 A 1 
ATOM 2542 C CD1 . PHE A 1 331 ? 10.939  -0.662  3.962   1.00 95.69 331 A 1 
ATOM 2543 C CD2 . PHE A 1 331 ? 12.673  -2.241  3.313   1.00 95.56 331 A 1 
ATOM 2544 C CE1 . PHE A 1 331 ? 11.820  0.401   3.724   1.00 95.21 331 A 1 
ATOM 2545 C CE2 . PHE A 1 331 ? 13.558  -1.177  3.083   1.00 95.34 331 A 1 
ATOM 2546 C CZ  . PHE A 1 331 ? 13.134  0.142   3.288   1.00 95.84 331 A 1 
ATOM 2547 N N   . ASN A 1 332 ? 8.599   -4.751  6.353   1.00 94.28 332 A 1 
ATOM 2548 C CA  . ASN A 1 332 ? 7.483   -5.680  6.523   1.00 93.80 332 A 1 
ATOM 2549 C C   . ASN A 1 332 ? 6.237   -4.938  7.047   1.00 93.28 332 A 1 
ATOM 2550 O O   . ASN A 1 332 ? 6.279   -3.735  7.315   1.00 90.93 332 A 1 
ATOM 2551 C CB  . ASN A 1 332 ? 7.953   -6.833  7.427   1.00 93.12 332 A 1 
ATOM 2552 C CG  . ASN A 1 332 ? 7.198   -8.135  7.214   1.00 91.53 332 A 1 
ATOM 2553 O OD1 . ASN A 1 332 ? 6.030   -8.156  6.858   1.00 84.80 332 A 1 
ATOM 2554 N ND2 . ASN A 1 332 ? 7.840   -9.246  7.462   1.00 84.70 332 A 1 
ATOM 2555 N N   . GLY A 1 333 ? 5.087   -5.615  7.178   1.00 86.86 333 A 1 
ATOM 2556 C CA  . GLY A 1 333 ? 3.874   -4.969  7.655   1.00 85.91 333 A 1 
ATOM 2557 C C   . GLY A 1 333 ? 2.630   -5.837  7.669   1.00 87.06 333 A 1 
ATOM 2558 O O   . GLY A 1 333 ? 2.641   -7.017  7.333   1.00 84.89 333 A 1 
ATOM 2559 N N   . LEU A 1 334 ? 1.506   -5.214  8.028   1.00 80.48 334 A 1 
ATOM 2560 C CA  . LEU A 1 334 ? 0.248   -5.930  8.256   1.00 78.38 334 A 1 
ATOM 2561 C C   . LEU A 1 334 ? -0.558  -6.198  6.980   1.00 78.80 334 A 1 
ATOM 2562 O O   . LEU A 1 334 ? -1.497  -6.995  6.983   1.00 75.16 334 A 1 
ATOM 2563 C CB  . LEU A 1 334 ? -0.591  -5.160  9.284   1.00 75.98 334 A 1 
ATOM 2564 C CG  . LEU A 1 334 ? 0.095   -4.868  10.628  1.00 74.62 334 A 1 
ATOM 2565 C CD1 . LEU A 1 334 ? -0.949  -4.306  11.593  1.00 71.88 334 A 1 
ATOM 2566 C CD2 . LEU A 1 334 ? 0.720   -6.106  11.267  1.00 69.84 334 A 1 
ATOM 2567 N N   . SER A 1 335 ? -0.209  -5.544  5.879   1.00 67.95 335 A 1 
ATOM 2568 C CA  . SER A 1 335 ? -1.052  -5.472  4.680   1.00 63.97 335 A 1 
ATOM 2569 C C   . SER A 1 335 ? -1.380  -6.820  4.035   1.00 63.69 335 A 1 
ATOM 2570 O O   . SER A 1 335 ? -2.446  -6.939  3.429   1.00 61.96 335 A 1 
ATOM 2571 C CB  . SER A 1 335 ? -0.386  -4.579  3.633   1.00 61.66 335 A 1 
ATOM 2572 O OG  . SER A 1 335 ? -0.340  -3.232  4.068   1.00 58.04 335 A 1 
ATOM 2573 N N   . LYS A 1 336 ? -0.471  -7.801  4.096   1.00 65.59 336 A 1 
ATOM 2574 C CA  . LYS A 1 336 ? -0.573  -9.051  3.331   1.00 59.83 336 A 1 
ATOM 2575 C C   . LYS A 1 336 ? -0.790  -10.240 4.251   1.00 60.50 336 A 1 
ATOM 2576 O O   . LYS A 1 336 ? -1.908  -10.759 4.289   1.00 58.96 336 A 1 
ATOM 2577 C CB  . LYS A 1 336 ? 0.656   -9.226  2.416   1.00 57.75 336 A 1 
ATOM 2578 C CG  . LYS A 1 336 ? 0.971   -8.000  1.537   1.00 65.03 336 A 1 
ATOM 2579 C CD  . LYS A 1 336 ? -0.194  -7.568  0.655   1.00 60.64 336 A 1 
ATOM 2580 C CE  . LYS A 1 336 ? 0.203   -6.337  -0.151  1.00 61.79 336 A 1 
ATOM 2581 N NZ  . LYS A 1 336 ? -0.913  -5.900  -1.012  1.00 58.47 336 A 1 
ATOM 2582 N N   . THR A 1 337 ? 0.206   -10.584 5.058   1.00 66.60 337 A 1 
ATOM 2583 C CA  . THR A 1 337 ? 0.146   -11.677 6.041   1.00 62.00 337 A 1 
ATOM 2584 C C   . THR A 1 337 ? -1.086  -11.598 6.950   1.00 63.42 337 A 1 
ATOM 2585 O O   . THR A 1 337 ? -1.766  -12.595 7.170   1.00 61.93 337 A 1 
ATOM 2586 C CB  . THR A 1 337 ? 1.422   -11.640 6.892   1.00 60.18 337 A 1 
ATOM 2587 O OG1 . THR A 1 337 ? 2.537   -11.793 6.039   1.00 60.77 337 A 1 
ATOM 2588 C CG2 . THR A 1 337 ? 1.472   -12.732 7.941   1.00 63.15 337 A 1 
ATOM 2589 N N   . TYR A 1 338 ? -1.434  -10.401 7.423   1.00 63.48 338 A 1 
ATOM 2590 C CA  . TYR A 1 338 ? -2.540  -10.198 8.366   1.00 59.41 338 A 1 
ATOM 2591 C C   . TYR A 1 338 ? -3.838  -9.716  7.699   1.00 61.92 338 A 1 
ATOM 2592 O O   . TYR A 1 338 ? -4.797  -9.402  8.384   1.00 55.70 338 A 1 
ATOM 2593 C CB  . TYR A 1 338 ? -2.067  -9.284  9.500   1.00 55.79 338 A 1 
ATOM 2594 C CG  . TYR A 1 338 ? -0.809  -9.791  10.178  1.00 60.83 338 A 1 
ATOM 2595 C CD1 . TYR A 1 338 ? -0.889  -10.802 11.158  1.00 55.45 338 A 1 
ATOM 2596 C CD2 . TYR A 1 338 ? 0.446   -9.280  9.798   1.00 57.43 338 A 1 
ATOM 2597 C CE1 . TYR A 1 338 ? 0.279   -11.290 11.762  1.00 55.57 338 A 1 
ATOM 2598 C CE2 . TYR A 1 338 ? 1.618   -9.772  10.397  1.00 55.00 338 A 1 
ATOM 2599 C CZ  . TYR A 1 338 ? 1.535   -10.774 11.382  1.00 64.97 338 A 1 
ATOM 2600 O OH  . TYR A 1 338 ? 2.669   -11.237 11.961  1.00 62.42 338 A 1 
ATOM 2601 N N   . ARG A 1 339 ? -3.883  -9.654  6.370   1.00 64.37 339 A 1 
ATOM 2602 C CA  . ARG A 1 339 ? -5.062  -9.310  5.540   1.00 58.01 339 A 1 
ATOM 2603 C C   . ARG A 1 339 ? -5.696  -7.945  5.834   1.00 60.01 339 A 1 
ATOM 2604 O O   . ARG A 1 339 ? -6.812  -7.676  5.411   1.00 58.32 339 A 1 
ATOM 2605 C CB  . ARG A 1 339 ? -6.110  -10.451 5.534   1.00 56.74 339 A 1 
ATOM 2606 C CG  . ARG A 1 339 ? -5.634  -11.804 4.990   1.00 63.33 339 A 1 
ATOM 2607 C CD  . ARG A 1 339 ? -4.975  -12.701 6.050   1.00 58.86 339 A 1 
ATOM 2608 N NE  . ARG A 1 339 ? -5.912  -13.069 7.123   1.00 62.17 339 A 1 
ATOM 2609 C CZ  . ARG A 1 339 ? -5.624  -13.551 8.305   1.00 63.85 339 A 1 
ATOM 2610 N NH1 . ARG A 1 339 ? -4.408  -13.769 8.698   1.00 57.48 339 A 1 
ATOM 2611 N NH2 . ARG A 1 339 ? -6.581  -13.842 9.133   1.00 64.24 339 A 1 
ATOM 2612 N N   . VAL A 1 340 ? -4.976  -7.032  6.462   1.00 67.62 340 A 1 
ATOM 2613 C CA  . VAL A 1 340 ? -5.458  -5.686  6.826   1.00 62.97 340 A 1 
ATOM 2614 C C   . VAL A 1 340 ? -4.793  -4.589  5.989   1.00 64.97 340 A 1 
ATOM 2615 O O   . VAL A 1 340 ? -4.278  -3.594  6.495   1.00 60.36 340 A 1 
ATOM 2616 C CB  . VAL A 1 340 ? -5.401  -5.440  8.348   1.00 57.47 340 A 1 
ATOM 2617 C CG1 . VAL A 1 340 ? -6.397  -6.349  9.073   1.00 56.90 340 A 1 
ATOM 2618 C CG2 . VAL A 1 340 ? -4.014  -5.663  8.944   1.00 59.22 340 A 1 
ATOM 2619 N N   . ALA A 1 341 ? -4.796  -4.758  4.671   1.00 64.53 341 A 1 
ATOM 2620 C CA  . ALA A 1 341 ? -4.163  -3.808  3.746   1.00 58.85 341 A 1 
ATOM 2621 C C   . ALA A 1 341 ? -4.662  -2.359  3.913   1.00 60.29 341 A 1 
ATOM 2622 O O   . ALA A 1 341 ? -3.881  -1.416  3.759   1.00 59.36 341 A 1 
ATOM 2623 C CB  . ALA A 1 341 ? -4.385  -4.313  2.310   1.00 57.13 341 A 1 
ATOM 2624 N N   . GLY A 1 342 ? -5.945  -2.185  4.265   1.00 65.45 342 A 1 
ATOM 2625 C CA  . GLY A 1 342 ? -6.561  -0.877  4.521   1.00 63.01 342 A 1 
ATOM 2626 C C   . GLY A 1 342 ? -6.078  -0.174  5.795   1.00 64.45 342 A 1 
ATOM 2627 O O   . GLY A 1 342 ? -6.205  1.041   5.883   1.00 63.48 342 A 1 
ATOM 2628 N N   . PHE A 1 343 ? -5.489  -0.889  6.752   1.00 69.15 343 A 1 
ATOM 2629 C CA  . PHE A 1 343 ? -4.990  -0.308  8.006   1.00 68.37 343 A 1 
ATOM 2630 C C   . PHE A 1 343 ? -3.727  0.535   7.804   1.00 70.90 343 A 1 
ATOM 2631 O O   . PHE A 1 343 ? -3.396  1.362   8.650   1.00 66.21 343 A 1 
ATOM 2632 C CB  . PHE A 1 343 ? -4.740  -1.416  9.040   1.00 64.21 343 A 1 
ATOM 2633 C CG  . PHE A 1 343 ? -5.970  -1.974  9.736   1.00 63.04 343 A 1 
ATOM 2634 C CD1 . PHE A 1 343 ? -7.262  -1.890  9.184   1.00 56.52 343 A 1 
ATOM 2635 C CD2 . PHE A 1 343 ? -5.801  -2.586  10.998  1.00 51.94 343 A 1 
ATOM 2636 C CE1 . PHE A 1 343 ? -8.369  -2.407  9.875   1.00 53.62 343 A 1 
ATOM 2637 C CE2 . PHE A 1 343 ? -6.906  -3.104  11.684  1.00 54.93 343 A 1 
ATOM 2638 C CZ  . PHE A 1 343 ? -8.190  -3.013  11.125  1.00 58.53 343 A 1 
ATOM 2639 N N   . ARG A 1 344 ? -3.045  0.354   6.658   1.00 68.90 344 A 1 
ATOM 2640 C CA  . ARG A 1 344 ? -1.854  1.129   6.294   1.00 71.70 344 A 1 
ATOM 2641 C C   . ARG A 1 344 ? -0.769  1.071   7.373   1.00 78.81 344 A 1 
ATOM 2642 O O   . ARG A 1 344 ? -0.256  2.102   7.772   1.00 74.86 344 A 1 
ATOM 2643 C CB  . ARG A 1 344 ? -2.233  2.584   5.911   1.00 68.19 344 A 1 
ATOM 2644 C CG  . ARG A 1 344 ? -3.364  2.742   4.893   1.00 66.03 344 A 1 
ATOM 2645 C CD  . ARG A 1 344 ? -3.142  1.973   3.578   1.00 59.79 344 A 1 
ATOM 2646 N NE  . ARG A 1 344 ? -1.857  2.329   2.955   1.00 59.97 344 A 1 
ATOM 2647 C CZ  . ARG A 1 344 ? -0.873  1.511   2.618   1.00 58.56 344 A 1 
ATOM 2648 N NH1 . ARG A 1 344 ? -0.962  0.220   2.735   1.00 51.09 344 A 1 
ATOM 2649 N NH2 . ARG A 1 344 ? 0.250   2.004   2.174   1.00 53.99 344 A 1 
ATOM 2650 N N   . GLN A 1 345 ? -0.423  -0.117  7.856   1.00 84.24 345 A 1 
ATOM 2651 C CA  . GLN A 1 345 ? 0.641   -0.324  8.838   1.00 84.13 345 A 1 
ATOM 2652 C C   . GLN A 1 345 ? 1.783   -1.147  8.244   1.00 84.33 345 A 1 
ATOM 2653 O O   . GLN A 1 345 ? 1.587   -2.275  7.793   1.00 78.56 345 A 1 
ATOM 2654 C CB  . GLN A 1 345 ? 0.085   -0.963  10.115  1.00 82.68 345 A 1 
ATOM 2655 C CG  . GLN A 1 345 ? -0.835  0.002   10.875  1.00 78.90 345 A 1 
ATOM 2656 C CD  . GLN A 1 345 ? -0.106  1.269   11.324  1.00 80.85 345 A 1 
ATOM 2657 O OE1 . GLN A 1 345 ? 1.032   1.238   11.754  1.00 71.46 345 A 1 
ATOM 2658 N NE2 . GLN A 1 345 ? -0.703  2.426   11.235  1.00 70.60 345 A 1 
ATOM 2659 N N   . GLY A 1 346 ? 2.972   -0.553  8.243   1.00 87.37 346 A 1 
ATOM 2660 C CA  . GLY A 1 346 ? 4.226   -1.197  7.879   1.00 86.63 346 A 1 
ATOM 2661 C C   . GLY A 1 346 ? 5.355   -0.671  8.755   1.00 88.28 346 A 1 
ATOM 2662 O O   . GLY A 1 346 ? 5.192   0.341   9.437   1.00 86.44 346 A 1 
ATOM 2663 N N   . TRP A 1 347 ? 6.497   -1.340  8.722   1.00 92.99 347 A 1 
ATOM 2664 C CA  . TRP A 1 347 ? 7.697   -0.910  9.431   1.00 93.29 347 A 1 
ATOM 2665 C C   . TRP A 1 347 ? 8.939   -1.118  8.577   1.00 93.29 347 A 1 
ATOM 2666 O O   . TRP A 1 347 ? 8.956   -1.956  7.681   1.00 91.78 347 A 1 
ATOM 2667 C CB  . TRP A 1 347 ? 7.802   -1.631  10.780  1.00 92.83 347 A 1 
ATOM 2668 C CG  . TRP A 1 347 ? 7.746   -3.128  10.711  1.00 92.79 347 A 1 
ATOM 2669 C CD1 . TRP A 1 347 ? 8.798   -3.954  10.508  1.00 91.88 347 A 1 
ATOM 2670 C CD2 . TRP A 1 347 ? 6.575   -3.992  10.832  1.00 93.31 347 A 1 
ATOM 2671 N NE1 . TRP A 1 347 ? 8.361   -5.267  10.496  1.00 91.77 347 A 1 
ATOM 2672 C CE2 . TRP A 1 347 ? 7.000   -5.344  10.695  1.00 92.51 347 A 1 
ATOM 2673 C CE3 . TRP A 1 347 ? 5.202   -3.760  11.055  1.00 92.02 347 A 1 
ATOM 2674 C CZ2 . TRP A 1 347 ? 6.102   -6.424  10.777  1.00 91.86 347 A 1 
ATOM 2675 C CZ3 . TRP A 1 347 ? 4.292   -4.834  11.139  1.00 91.70 347 A 1 
ATOM 2676 C CH2 . TRP A 1 347 ? 4.740   -6.160  10.999  1.00 90.81 347 A 1 
ATOM 2677 N N   . MET A 1 348 ? 9.980   -0.336  8.866   1.00 94.60 348 A 1 
ATOM 2678 C CA  . MET A 1 348 ? 11.348  -0.619  8.453   1.00 94.17 348 A 1 
ATOM 2679 C C   . MET A 1 348 ? 12.231  -0.739  9.690   1.00 94.68 348 A 1 
ATOM 2680 O O   . MET A 1 348 ? 12.036  -0.021  10.674  1.00 94.02 348 A 1 
ATOM 2681 C CB  . MET A 1 348 ? 11.879  0.406   7.441   1.00 92.04 348 A 1 
ATOM 2682 C CG  . MET A 1 348 ? 12.076  1.809   8.023   1.00 89.59 348 A 1 
ATOM 2683 S SD  . MET A 1 348 ? 12.648  3.030   6.812   1.00 90.17 348 A 1 
ATOM 2684 C CE  . MET A 1 348 ? 12.719  4.485   7.885   1.00 84.60 348 A 1 
ATOM 2685 N N   . VAL A 1 349 ? 13.187  -1.664  9.624   1.00 96.18 349 A 1 
ATOM 2686 C CA  . VAL A 1 349 ? 14.106  -1.994  10.714  1.00 96.12 349 A 1 
ATOM 2687 C C   . VAL A 1 349 ? 15.534  -1.911  10.201  1.00 95.98 349 A 1 
ATOM 2688 O O   . VAL A 1 349 ? 15.846  -2.485  9.160   1.00 95.12 349 A 1 
ATOM 2689 C CB  . VAL A 1 349 ? 13.821  -3.395  11.279  1.00 95.63 349 A 1 
ATOM 2690 C CG1 . VAL A 1 349 ? 14.707  -3.686  12.491  1.00 93.73 349 A 1 
ATOM 2691 C CG2 . VAL A 1 349 ? 12.357  -3.536  11.712  1.00 93.87 349 A 1 
ATOM 2692 N N   . LEU A 1 350 ? 16.387  -1.202  10.925  1.00 96.83 350 A 1 
ATOM 2693 C CA  . LEU A 1 350 ? 17.801  -1.029  10.611  1.00 96.66 350 A 1 
ATOM 2694 C C   . LEU A 1 350 ? 18.621  -1.996  11.470  1.00 96.33 350 A 1 
ATOM 2695 O O   . LEU A 1 350 ? 18.580  -1.921  12.700  1.00 95.49 350 A 1 
ATOM 2696 C CB  . LEU A 1 350 ? 18.221  0.427   10.867  1.00 96.49 350 A 1 
ATOM 2697 C CG  . LEU A 1 350 ? 17.768  1.468   9.827   1.00 95.00 350 A 1 
ATOM 2698 C CD1 . LEU A 1 350 ? 16.257  1.659   9.726   1.00 90.49 350 A 1 
ATOM 2699 C CD2 . LEU A 1 350 ? 18.373  2.829   10.201  1.00 90.21 350 A 1 
ATOM 2700 N N   . SER A 1 351 ? 19.378  -2.882  10.827  1.00 97.22 351 A 1 
ATOM 2701 C CA  . SER A 1 351 ? 20.296  -3.823  11.476  1.00 97.08 351 A 1 
ATOM 2702 C C   . SER A 1 351 ? 21.702  -3.737  10.878  1.00 97.07 351 A 1 
ATOM 2703 O O   . SER A 1 351 ? 21.904  -3.127  9.822   1.00 96.46 351 A 1 
ATOM 2704 C CB  . SER A 1 351 ? 19.742  -5.252  11.393  1.00 96.65 351 A 1 
ATOM 2705 O OG  . SER A 1 351 ? 19.603  -5.659  10.044  1.00 94.01 351 A 1 
ATOM 2706 N N   . GLY A 1 352 ? 22.688  -4.327  11.552  1.00 96.98 352 A 1 
ATOM 2707 C CA  . GLY A 1 352 ? 24.094  -4.279  11.157  1.00 96.56 352 A 1 
ATOM 2708 C C   . GLY A 1 352 ? 24.830  -3.001  11.612  1.00 96.77 352 A 1 
ATOM 2709 O O   . GLY A 1 352 ? 24.396  -2.312  12.545  1.00 95.70 352 A 1 
ATOM 2710 N N   . PRO A 1 353 ? 25.979  -2.653  10.985  1.00 96.85 353 A 1 
ATOM 2711 C CA  . PRO A 1 353 ? 26.904  -1.621  11.471  1.00 96.32 353 A 1 
ATOM 2712 C C   . PRO A 1 353 ? 26.418  -0.181  11.215  1.00 96.67 353 A 1 
ATOM 2713 O O   . PRO A 1 353 ? 26.865  0.525   10.307  1.00 95.46 353 A 1 
ATOM 2714 C CB  . PRO A 1 353 ? 28.242  -1.942  10.796  1.00 94.94 353 A 1 
ATOM 2715 C CG  . PRO A 1 353 ? 27.820  -2.571  9.476   1.00 92.85 353 A 1 
ATOM 2716 C CD  . PRO A 1 353 ? 26.580  -3.369  9.873   1.00 96.05 353 A 1 
ATOM 2717 N N   . LYS A 1 354 ? 25.536  0.314   12.069  1.00 95.05 354 A 1 
ATOM 2718 C CA  . LYS A 1 354 ? 24.876  1.629   11.962  1.00 95.10 354 A 1 
ATOM 2719 C C   . LYS A 1 354 ? 25.796  2.846   12.176  1.00 95.52 354 A 1 
ATOM 2720 O O   . LYS A 1 354 ? 25.445  3.955   11.780  1.00 94.06 354 A 1 
ATOM 2721 C CB  . LYS A 1 354 ? 23.680  1.651   12.925  1.00 93.86 354 A 1 
ATOM 2722 C CG  . LYS A 1 354 ? 22.616  0.602   12.534  1.00 93.75 354 A 1 
ATOM 2723 C CD  . LYS A 1 354 ? 21.451  0.538   13.532  1.00 92.21 354 A 1 
ATOM 2724 C CE  . LYS A 1 354 ? 21.757  -0.211  14.829  1.00 88.79 354 A 1 
ATOM 2725 N NZ  . LYS A 1 354 ? 21.545  -1.673  14.693  1.00 84.90 354 A 1 
ATOM 2726 N N   . LYS A 1 355 ? 26.995  2.674   12.783  1.00 94.18 355 A 1 
ATOM 2727 C CA  . LYS A 1 355 ? 27.922  3.787   13.088  1.00 93.23 355 A 1 
ATOM 2728 C C   . LYS A 1 355 ? 28.370  4.562   11.846  1.00 93.99 355 A 1 
ATOM 2729 O O   . LYS A 1 355 ? 28.522  5.778   11.914  1.00 91.90 355 A 1 
ATOM 2730 C CB  . LYS A 1 355 ? 29.158  3.271   13.839  1.00 92.35 355 A 1 
ATOM 2731 C CG  . LYS A 1 355 ? 28.841  2.829   15.270  1.00 84.38 355 A 1 
ATOM 2732 C CD  . LYS A 1 355 ? 30.124  2.372   15.982  1.00 77.98 355 A 1 
ATOM 2733 C CE  . LYS A 1 355 ? 29.814  1.908   17.402  1.00 70.92 355 A 1 
ATOM 2734 N NZ  . LYS A 1 355 ? 31.021  1.382   18.087  1.00 60.60 355 A 1 
ATOM 2735 N N   . HIS A 1 356 ? 28.553  3.878   10.715  1.00 94.81 356 A 1 
ATOM 2736 C CA  . HIS A 1 356 ? 28.953  4.496   9.443   1.00 93.88 356 A 1 
ATOM 2737 C C   . HIS A 1 356 ? 27.783  5.115   8.664   1.00 95.31 356 A 1 
ATOM 2738 O O   . HIS A 1 356 ? 28.008  5.833   7.696   1.00 93.47 356 A 1 
ATOM 2739 C CB  . HIS A 1 356 ? 29.716  3.459   8.610   1.00 91.00 356 A 1 
ATOM 2740 C CG  . HIS A 1 356 ? 30.963  2.976   9.318   1.00 85.17 356 A 1 
ATOM 2741 N ND1 . HIS A 1 356 ? 32.103  3.716   9.547   1.00 72.09 356 A 1 
ATOM 2742 C CD2 . HIS A 1 356 ? 31.154  1.755   9.906   1.00 74.18 356 A 1 
ATOM 2743 C CE1 . HIS A 1 356 ? 32.958  2.955   10.246  1.00 71.18 356 A 1 
ATOM 2744 N NE2 . HIS A 1 356 ? 32.422  1.756   10.498  1.00 74.24 356 A 1 
ATOM 2745 N N   . ALA A 1 357 ? 26.543  4.876   9.107   1.00 93.70 357 A 1 
ATOM 2746 C CA  . ALA A 1 357 ? 25.318  5.336   8.460   1.00 94.59 357 A 1 
ATOM 2747 C C   . ALA A 1 357 ? 24.631  6.490   9.206   1.00 95.86 357 A 1 
ATOM 2748 O O   . ALA A 1 357 ? 23.454  6.758   8.975   1.00 95.26 357 A 1 
ATOM 2749 C CB  . ALA A 1 357 ? 24.405  4.127   8.267   1.00 94.23 357 A 1 
ATOM 2750 N N   . LYS A 1 358 ? 25.338  7.189   10.113  1.00 95.10 358 A 1 
ATOM 2751 C CA  . LYS A 1 358 ? 24.737  8.222   10.973  1.00 95.14 358 A 1 
ATOM 2752 C C   . LYS A 1 358 ? 23.996  9.305   10.175  1.00 95.79 358 A 1 
ATOM 2753 O O   . LYS A 1 358 ? 22.859  9.610   10.500  1.00 94.84 358 A 1 
ATOM 2754 C CB  . LYS A 1 358 ? 25.812  8.829   11.881  1.00 94.48 358 A 1 
ATOM 2755 C CG  . LYS A 1 358 ? 25.160  9.657   12.993  1.00 85.63 358 A 1 
ATOM 2756 C CD  . LYS A 1 358 ? 26.192  10.430  13.811  1.00 78.57 358 A 1 
ATOM 2757 C CE  . LYS A 1 358 ? 25.430  11.213  14.876  1.00 69.57 358 A 1 
ATOM 2758 N NZ  . LYS A 1 358 ? 26.075  12.489  15.218  1.00 59.15 358 A 1 
ATOM 2759 N N   . GLY A 1 359 ? 24.602  9.828   9.114   1.00 94.88 359 A 1 
ATOM 2760 C CA  . GLY A 1 359 ? 23.963  10.847  8.264   1.00 94.92 359 A 1 
ATOM 2761 C C   . GLY A 1 359 ? 22.718  10.338  7.531   1.00 95.75 359 A 1 
ATOM 2762 O O   . GLY A 1 359 ? 21.743  11.072  7.396   1.00 94.80 359 A 1 
ATOM 2763 N N   . TYR A 1 360 ? 22.704  9.071   7.109   1.00 94.03 360 A 1 
ATOM 2764 C CA  . TYR A 1 360 ? 21.514  8.440   6.529   1.00 94.27 360 A 1 
ATOM 2765 C C   . TYR A 1 360 ? 20.389  8.299   7.565   1.00 94.65 360 A 1 
ATOM 2766 O O   . TYR A 1 360 ? 19.247  8.662   7.290   1.00 93.73 360 A 1 
ATOM 2767 C CB  . TYR A 1 360 ? 21.898  7.083   5.921   1.00 94.48 360 A 1 
ATOM 2768 C CG  . TYR A 1 360 ? 20.718  6.280   5.408   1.00 95.12 360 A 1 
ATOM 2769 C CD1 . TYR A 1 360 ? 20.471  4.980   5.899   1.00 93.11 360 A 1 
ATOM 2770 C CD2 . TYR A 1 360 ? 19.852  6.842   4.456   1.00 93.63 360 A 1 
ATOM 2771 C CE1 . TYR A 1 360 ? 19.368  4.246   5.428   1.00 93.53 360 A 1 
ATOM 2772 C CE2 . TYR A 1 360 ? 18.741  6.113   3.991   1.00 93.46 360 A 1 
ATOM 2773 C CZ  . TYR A 1 360 ? 18.499  4.813   4.475   1.00 95.44 360 A 1 
ATOM 2774 O OH  . TYR A 1 360 ? 17.429  4.115   4.020   1.00 95.10 360 A 1 
ATOM 2775 N N   . ILE A 1 361 ? 20.715  7.856   8.779   1.00 93.74 361 A 1 
ATOM 2776 C CA  . ILE A 1 361 ? 19.763  7.730   9.893   1.00 93.39 361 A 1 
ATOM 2777 C C   . ILE A 1 361 ? 19.190  9.103   10.273  1.00 93.13 361 A 1 
ATOM 2778 O O   . ILE A 1 361 ? 17.976  9.229   10.417  1.00 92.40 361 A 1 
ATOM 2779 C CB  . ILE A 1 361 ? 20.429  7.009   11.087  1.00 93.68 361 A 1 
ATOM 2780 C CG1 . ILE A 1 361 ? 20.783  5.552   10.697  1.00 93.32 361 A 1 
ATOM 2781 C CG2 . ILE A 1 361 ? 19.508  7.020   12.319  1.00 93.33 361 A 1 
ATOM 2782 C CD1 . ILE A 1 361 ? 21.682  4.826   11.710  1.00 91.04 361 A 1 
ATOM 2783 N N   . GLU A 1 362 ? 20.022  10.148  10.356  1.00 93.71 362 A 1 
ATOM 2784 C CA  . GLU A 1 362 ? 19.565  11.528  10.581  1.00 92.88 362 A 1 
ATOM 2785 C C   . GLU A 1 362 ? 18.586  11.985  9.479   1.00 92.62 362 A 1 
ATOM 2786 O O   . GLU A 1 362 ? 17.576  12.632  9.767   1.00 92.02 362 A 1 
ATOM 2787 C CB  . GLU A 1 362 ? 20.786  12.472  10.644  1.00 92.92 362 A 1 
ATOM 2788 C CG  . GLU A 1 362 ? 21.601  12.353  11.953  1.00 81.01 362 A 1 
ATOM 2789 C CD  . GLU A 1 362 ? 22.944  13.122  11.946  1.00 78.46 362 A 1 
ATOM 2790 O OE1 . GLU A 1 362 ? 23.676  13.058  12.977  1.00 71.43 362 A 1 
ATOM 2791 O OE2 . GLU A 1 362 ? 23.289  13.747  10.919  1.00 75.03 362 A 1 
ATOM 2792 N N   . GLY A 1 363 ? 18.829  11.605  8.222   1.00 93.21 363 A 1 
ATOM 2793 C CA  . GLY A 1 363 ? 17.904  11.841  7.111   1.00 92.09 363 A 1 
ATOM 2794 C C   . GLY A 1 363 ? 16.560  11.125  7.280   1.00 92.60 363 A 1 
ATOM 2795 O O   . GLY A 1 363 ? 15.506  11.739  7.091   1.00 92.05 363 A 1 
ATOM 2796 N N   . LEU A 1 364 ? 16.573  9.853   7.701   1.00 92.29 364 A 1 
ATOM 2797 C CA  . LEU A 1 364 ? 15.351  9.092   8.005   1.00 91.50 364 A 1 
ATOM 2798 C C   . LEU A 1 364 ? 14.550  9.729   9.149   1.00 90.93 364 A 1 
ATOM 2799 O O   . LEU A 1 364 ? 13.330  9.863   9.048   1.00 90.27 364 A 1 
ATOM 2800 C CB  . LEU A 1 364 ? 15.702  7.637   8.367   1.00 92.26 364 A 1 
ATOM 2801 C CG  . LEU A 1 364 ? 16.258  6.779   7.218   1.00 91.62 364 A 1 
ATOM 2802 C CD1 . LEU A 1 364 ? 16.678  5.417   7.772   1.00 89.64 364 A 1 
ATOM 2803 C CD2 . LEU A 1 364 ? 15.218  6.560   6.122   1.00 90.06 364 A 1 
ATOM 2804 N N   . GLU A 1 365 ? 15.218  10.162  10.219  1.00 91.68 365 A 1 
ATOM 2805 C CA  . GLU A 1 365 ? 14.587  10.835  11.359  1.00 90.54 365 A 1 
ATOM 2806 C C   . GLU A 1 365 ? 13.956  12.171  10.960  1.00 90.03 365 A 1 
ATOM 2807 O O   . GLU A 1 365 ? 12.837  12.482  11.384  1.00 88.32 365 A 1 
ATOM 2808 C CB  . GLU A 1 365 ? 15.618  11.058  12.474  1.00 89.75 365 A 1 
ATOM 2809 C CG  . GLU A 1 365 ? 15.987  9.730   13.143  1.00 84.23 365 A 1 
ATOM 2810 C CD  . GLU A 1 365 ? 17.019  9.852   14.265  1.00 81.77 365 A 1 
ATOM 2811 O OE1 . GLU A 1 365 ? 17.134  8.834   14.997  1.00 72.99 365 A 1 
ATOM 2812 O OE2 . GLU A 1 365 ? 17.643  10.921  14.413  1.00 74.71 365 A 1 
ATOM 2813 N N   . MET A 1 366 ? 14.631  12.934  10.099  1.00 89.43 366 A 1 
ATOM 2814 C CA  . MET A 1 366 ? 14.101  14.179  9.548   1.00 88.44 366 A 1 
ATOM 2815 C C   . MET A 1 366 ? 12.822  13.932  8.742   1.00 88.05 366 A 1 
ATOM 2816 O O   . MET A 1 366 ? 11.809  14.593  8.976   1.00 86.66 366 A 1 
ATOM 2817 C CB  . MET A 1 366 ? 15.180  14.853  8.699   1.00 87.70 366 A 1 
ATOM 2818 C CG  . MET A 1 366 ? 14.747  16.232  8.188   1.00 79.96 366 A 1 
ATOM 2819 S SD  . MET A 1 366 ? 15.937  17.046  7.088   1.00 76.05 366 A 1 
ATOM 2820 C CE  . MET A 1 366 ? 17.381  17.179  8.170   1.00 68.20 366 A 1 
ATOM 2821 N N   . LEU A 1 367 ? 12.829  12.953  7.829   1.00 86.01 367 A 1 
ATOM 2822 C CA  . LEU A 1 367 ? 11.662  12.618  7.006   1.00 84.55 367 A 1 
ATOM 2823 C C   . LEU A 1 367 ? 10.504  12.046  7.838   1.00 84.08 367 A 1 
ATOM 2824 O O   . LEU A 1 367 ? 9.345   12.406  7.617   1.00 82.87 367 A 1 
ATOM 2825 C CB  . LEU A 1 367 ? 12.080  11.637  5.901   1.00 85.13 367 A 1 
ATOM 2826 C CG  . LEU A 1 367 ? 13.005  12.230  4.824   1.00 84.25 367 A 1 
ATOM 2827 C CD1 . LEU A 1 367 ? 13.417  11.120  3.864   1.00 81.51 367 A 1 
ATOM 2828 C CD2 . LEU A 1 367 ? 12.330  13.331  4.008   1.00 81.01 367 A 1 
ATOM 2829 N N   . ALA A 1 368 ? 10.802  11.202  8.828   1.00 82.65 368 A 1 
ATOM 2830 C CA  . ALA A 1 368 ? 9.797   10.687  9.757   1.00 80.71 368 A 1 
ATOM 2831 C C   . ALA A 1 368 ? 9.161   11.819  10.582  1.00 80.14 368 A 1 
ATOM 2832 O O   . ALA A 1 368 ? 7.941   11.861  10.742  1.00 77.95 368 A 1 
ATOM 2833 C CB  . ALA A 1 368 ? 10.450  9.629   10.654  1.00 81.03 368 A 1 
ATOM 2834 N N   . SER A 1 369 ? 9.962   12.781  11.045  1.00 80.18 369 A 1 
ATOM 2835 C CA  . SER A 1 369 ? 9.482   13.939  11.812  1.00 77.46 369 A 1 
ATOM 2836 C C   . SER A 1 369 ? 8.665   14.907  10.954  1.00 76.82 369 A 1 
ATOM 2837 O O   . SER A 1 369 ? 7.655   15.435  11.415  1.00 73.71 369 A 1 
ATOM 2838 C CB  . SER A 1 369 ? 10.660  14.672  12.449  1.00 74.44 369 A 1 
ATOM 2839 O OG  . SER A 1 369 ? 11.373  13.793  13.293  1.00 66.15 369 A 1 
ATOM 2840 N N   . MET A 1 370 ? 9.038   15.097  9.685   1.00 77.22 370 A 1 
ATOM 2841 C CA  . MET A 1 370 ? 8.332   15.990  8.758   1.00 76.98 370 A 1 
ATOM 2842 C C   . MET A 1 370 ? 6.874   15.573  8.519   1.00 76.93 370 A 1 
ATOM 2843 O O   . MET A 1 370 ? 6.012   16.425  8.324   1.00 73.48 370 A 1 
ATOM 2844 C CB  . MET A 1 370 ? 9.115   16.040  7.440   1.00 76.30 370 A 1 
ATOM 2845 C CG  . MET A 1 370 ? 8.561   17.077  6.458   1.00 72.98 370 A 1 
ATOM 2846 S SD  . MET A 1 370 ? 9.525   17.265  4.934   1.00 67.65 370 A 1 
ATOM 2847 C CE  . MET A 1 370 ? 9.272   15.634  4.175   1.00 60.55 370 A 1 
ATOM 2848 N N   . ARG A 1 371 ? 6.565   14.274  8.560   1.00 74.77 371 A 1 
ATOM 2849 C CA  . ARG A 1 371 ? 5.190   13.746  8.470   1.00 72.95 371 A 1 
ATOM 2850 C C   . ARG A 1 371 ? 4.478   13.620  9.824   1.00 72.79 371 A 1 
ATOM 2851 O O   . ARG A 1 371 ? 3.402   13.025  9.874   1.00 68.67 371 A 1 
ATOM 2852 C CB  . ARG A 1 371 ? 5.176   12.426  7.683   1.00 70.40 371 A 1 
ATOM 2853 C CG  . ARG A 1 371 ? 5.937   11.308  8.395   1.00 68.58 371 A 1 
ATOM 2854 C CD  . ARG A 1 371 ? 5.525   9.948   7.848   1.00 64.46 371 A 1 
ATOM 2855 N NE  . ARG A 1 371 ? 6.286   8.854   8.467   1.00 64.99 371 A 1 
ATOM 2856 C CZ  . ARG A 1 371 ? 6.068   8.288   9.639   1.00 67.35 371 A 1 
ATOM 2857 N NH1 . ARG A 1 371 ? 5.094   8.636   10.408  1.00 60.84 371 A 1 
ATOM 2858 N NH2 . ARG A 1 371 ? 6.857   7.347   10.059  1.00 61.93 371 A 1 
ATOM 2859 N N   . LEU A 1 372 ? 5.076   14.129  10.891  1.00 62.76 372 A 1 
ATOM 2860 C CA  . LEU A 1 372 ? 4.677   13.999  12.303  1.00 60.52 372 A 1 
ATOM 2861 C C   . LEU A 1 372 ? 4.756   12.548  12.807  1.00 62.52 372 A 1 
ATOM 2862 O O   . LEU A 1 372 ? 5.706   12.202  13.507  1.00 58.92 372 A 1 
ATOM 2863 C CB  . LEU A 1 372 ? 3.311   14.668  12.558  1.00 57.31 372 A 1 
ATOM 2864 C CG  . LEU A 1 372 ? 3.217   16.138  12.097  1.00 55.26 372 A 1 
ATOM 2865 C CD1 . LEU A 1 372 ? 1.773   16.617  12.140  1.00 51.24 372 A 1 
ATOM 2866 C CD2 . LEU A 1 372 ? 4.055   17.037  13.009  1.00 54.74 372 A 1 
ATOM 2867 N N   . CYS A 1 373 ? 3.798   11.685  12.459  1.00 64.88 373 A 1 
ATOM 2868 C CA  . CYS A 1 373 ? 3.816   10.253  12.761  1.00 62.87 373 A 1 
ATOM 2869 C C   . CYS A 1 373 ? 2.930   9.465   11.784  1.00 65.32 373 A 1 
ATOM 2870 O O   . CYS A 1 373 ? 2.112   10.044  11.063  1.00 63.40 373 A 1 
ATOM 2871 C CB  . CYS A 1 373 ? 3.403   10.027  14.231  1.00 56.85 373 A 1 
ATOM 2872 S SG  . CYS A 1 373 ? 1.704   10.563  14.557  1.00 53.65 373 A 1 
ATOM 2873 N N   . ALA A 1 374 ? 3.069   8.133   11.761  1.00 64.58 374 A 1 
ATOM 2874 C CA  . ALA A 1 374 ? 2.096   7.258   11.108  1.00 63.12 374 A 1 
ATOM 2875 C C   . ALA A 1 374 ? 0.751   7.286   11.851  1.00 64.71 374 A 1 
ATOM 2876 O O   . ALA A 1 374 ? 0.694   7.672   13.024  1.00 62.94 374 A 1 
ATOM 2877 C CB  . ALA A 1 374 ? 2.672   5.839   11.018  1.00 60.26 374 A 1 
ATOM 2878 N N   . ASN A 1 375 ? -0.354  6.862   11.209  1.00 71.38 375 A 1 
ATOM 2879 C CA  . ASN A 1 375 ? -1.672  6.878   11.841  1.00 72.36 375 A 1 
ATOM 2880 C C   . ASN A 1 375 ? -1.678  6.053   13.142  1.00 74.23 375 A 1 
ATOM 2881 O O   . ASN A 1 375 ? -1.375  4.860   13.139  1.00 72.08 375 A 1 
ATOM 2882 C CB  . ASN A 1 375 ? -2.760  6.465   10.838  1.00 66.55 375 A 1 
ATOM 2883 C CG  . ASN A 1 375 ? -2.716  5.001   10.443  1.00 60.93 375 A 1 
ATOM 2884 O OD1 . ASN A 1 375 ? -3.336  4.150   11.053  1.00 53.23 375 A 1 
ATOM 2885 N ND2 . ASN A 1 375 ? -1.976  4.649   9.414   1.00 51.25 375 A 1 
ATOM 2886 N N   . VAL A 1 376 ? -1.991  6.712   14.269  1.00 72.19 376 A 1 
ATOM 2887 C CA  . VAL A 1 376 ? -1.813  6.134   15.613  1.00 72.03 376 A 1 
ATOM 2888 C C   . VAL A 1 376 ? -2.772  4.971   15.898  1.00 74.07 376 A 1 
ATOM 2889 O O   . VAL A 1 376 ? -2.281  3.930   16.336  1.00 71.99 376 A 1 
ATOM 2890 C CB  . VAL A 1 376 ? -1.875  7.215   16.713  1.00 67.74 376 A 1 
ATOM 2891 C CG1 . VAL A 1 376 ? -1.627  6.633   18.108  1.00 63.32 376 A 1 
ATOM 2892 C CG2 . VAL A 1 376 ? -0.832  8.313   16.472  1.00 61.94 376 A 1 
ATOM 2893 N N   . PRO A 1 377 ? -4.093  5.060   15.609  1.00 69.43 377 A 1 
ATOM 2894 C CA  . PRO A 1 377 ? -5.033  3.996   15.976  1.00 67.23 377 A 1 
ATOM 2895 C C   . PRO A 1 377 ? -4.638  2.612   15.454  1.00 69.48 377 A 1 
ATOM 2896 O O   . PRO A 1 377 ? -4.694  1.623   16.182  1.00 69.91 377 A 1 
ATOM 2897 C CB  . PRO A 1 377 ? -6.385  4.432   15.406  1.00 64.79 377 A 1 
ATOM 2898 C CG  . PRO A 1 377 ? -6.292  5.952   15.377  1.00 66.93 377 A 1 
ATOM 2899 C CD  . PRO A 1 377 ? -4.825  6.205   15.067  1.00 71.47 377 A 1 
ATOM 2900 N N   . MET A 1 378 ? -4.190  2.537   14.199  1.00 75.92 378 A 1 
ATOM 2901 C CA  . MET A 1 378 ? -3.855  1.258   13.568  1.00 73.86 378 A 1 
ATOM 2902 C C   . MET A 1 378 ? -2.530  0.657   14.059  1.00 76.22 378 A 1 
ATOM 2903 O O   . MET A 1 378 ? -2.306  -0.532  13.865  1.00 72.82 378 A 1 
ATOM 2904 C CB  . MET A 1 378 ? -3.853  1.417   12.047  1.00 70.74 378 A 1 
ATOM 2905 C CG  . MET A 1 378 ? -5.200  1.879   11.469  1.00 70.92 378 A 1 
ATOM 2906 S SD  . MET A 1 378 ? -6.593  0.757   11.744  1.00 67.42 378 A 1 
ATOM 2907 C CE  . MET A 1 378 ? -7.580  1.744   12.886  1.00 59.17 378 A 1 
ATOM 2908 N N   . GLN A 1 379 ? -1.666  1.430   14.719  1.00 78.72 379 A 1 
ATOM 2909 C CA  . GLN A 1 379 ? -0.425  0.899   15.306  1.00 77.70 379 A 1 
ATOM 2910 C C   . GLN A 1 379 ? -0.695  -0.078  16.457  1.00 79.52 379 A 1 
ATOM 2911 O O   . GLN A 1 379 ? 0.114   -0.976  16.694  1.00 78.92 379 A 1 
ATOM 2912 C CB  . GLN A 1 379 ? 0.491   2.034   15.782  1.00 77.23 379 A 1 
ATOM 2913 C CG  . GLN A 1 379 ? 0.999   2.917   14.635  1.00 76.94 379 A 1 
ATOM 2914 C CD  . GLN A 1 379 ? 1.922   4.024   15.118  1.00 75.98 379 A 1 
ATOM 2915 O OE1 . GLN A 1 379 ? 2.817   3.819   15.930  1.00 68.13 379 A 1 
ATOM 2916 N NE2 . GLN A 1 379 ? 1.758   5.236   14.636  1.00 67.91 379 A 1 
ATOM 2917 N N   . HIS A 1 380 ? -1.844  0.034   17.124  1.00 84.59 380 A 1 
ATOM 2918 C CA  . HIS A 1 380 ? -2.251  -0.909  18.172  1.00 82.80 380 A 1 
ATOM 2919 C C   . HIS A 1 380 ? -2.486  -2.333  17.640  1.00 82.91 380 A 1 
ATOM 2920 O O   . HIS A 1 380 ? -2.371  -3.288  18.401  1.00 81.54 380 A 1 
ATOM 2921 C CB  . HIS A 1 380 ? -3.486  -0.356  18.895  1.00 82.93 380 A 1 
ATOM 2922 C CG  . HIS A 1 380 ? -3.164  0.867   19.719  1.00 83.47 380 A 1 
ATOM 2923 N ND1 . HIS A 1 380 ? -2.473  0.868   20.912  1.00 75.07 380 A 1 
ATOM 2924 C CD2 . HIS A 1 380 ? -3.476  2.168   19.429  1.00 75.43 380 A 1 
ATOM 2925 C CE1 . HIS A 1 380 ? -2.383  2.139   21.334  1.00 78.94 380 A 1 
ATOM 2926 N NE2 . HIS A 1 380 ? -2.971  2.968   20.459  1.00 79.81 380 A 1 
ATOM 2927 N N   . ALA A 1 381 ? -2.708  -2.494  16.331  1.00 83.68 381 A 1 
ATOM 2928 C CA  . ALA A 1 381 ? -2.790  -3.802  15.683  1.00 81.89 381 A 1 
ATOM 2929 C C   . ALA A 1 381 ? -1.459  -4.579  15.681  1.00 82.76 381 A 1 
ATOM 2930 O O   . ALA A 1 381 ? -1.460  -5.805  15.600  1.00 81.57 381 A 1 
ATOM 2931 C CB  . ALA A 1 381 ? -3.265  -3.576  14.241  1.00 81.06 381 A 1 
ATOM 2932 N N   . ILE A 1 382 ? -0.315  -3.888  15.715  1.00 86.89 382 A 1 
ATOM 2933 C CA  . ILE A 1 382 ? 1.004   -4.480  15.429  1.00 87.05 382 A 1 
ATOM 2934 C C   . ILE A 1 382 ? 1.398   -5.507  16.489  1.00 86.76 382 A 1 
ATOM 2935 O O   . ILE A 1 382 ? 1.846   -6.600  16.150  1.00 85.76 382 A 1 
ATOM 2936 C CB  . ILE A 1 382 ? 2.075   -3.374  15.267  1.00 88.03 382 A 1 
ATOM 2937 C CG1 . ILE A 1 382 ? 1.771   -2.527  14.009  1.00 87.46 382 A 1 
ATOM 2938 C CG2 . ILE A 1 382 ? 3.493   -3.972  15.177  1.00 85.68 382 A 1 
ATOM 2939 C CD1 . ILE A 1 382 ? 2.657   -1.289  13.840  1.00 84.03 382 A 1 
ATOM 2940 N N   . GLN A 1 383 ? 1.219   -5.175  17.772  1.00 84.91 383 A 1 
ATOM 2941 C CA  . GLN A 1 383 ? 1.595   -6.064  18.870  1.00 83.78 383 A 1 
ATOM 2942 C C   . GLN A 1 383 ? 0.812   -7.382  18.811  1.00 82.51 383 A 1 
ATOM 2943 O O   . GLN A 1 383 ? 1.407   -8.456  18.891  1.00 83.03 383 A 1 
ATOM 2944 C CB  . GLN A 1 383 ? 1.391   -5.326  20.205  1.00 82.76 383 A 1 
ATOM 2945 C CG  . GLN A 1 383 ? 1.894   -6.170  21.387  1.00 73.79 383 A 1 
ATOM 2946 C CD  . GLN A 1 383 ? 1.806   -5.445  22.731  1.00 72.63 383 A 1 
ATOM 2947 O OE1 . GLN A 1 383 ? 1.313   -4.336  22.876  1.00 67.57 383 A 1 
ATOM 2948 N NE2 . GLN A 1 383 ? 2.302   -6.051  23.786  1.00 64.92 383 A 1 
ATOM 2949 N N   . THR A 1 384 ? -0.502  -7.305  18.603  1.00 80.16 384 A 1 
ATOM 2950 C CA  . THR A 1 384 ? -1.397  -8.464  18.495  1.00 77.62 384 A 1 
ATOM 2951 C C   . THR A 1 384 ? -1.100  -9.293  17.256  1.00 77.61 384 A 1 
ATOM 2952 O O   . THR A 1 384 ? -1.070  -10.521 17.326  1.00 75.47 384 A 1 
ATOM 2953 C CB  . THR A 1 384 ? -2.844  -7.979  18.435  1.00 74.58 384 A 1 
ATOM 2954 O OG1 . THR A 1 384 ? -2.977  -7.011  19.435  1.00 69.00 384 A 1 
ATOM 2955 C CG2 . THR A 1 384 ? -3.862  -9.097  18.637  1.00 68.31 384 A 1 
ATOM 2956 N N   . ALA A 1 385 ? -0.828  -8.650  16.124  1.00 77.52 385 A 1 
ATOM 2957 C CA  . ALA A 1 385 ? -0.474  -9.342  14.894  1.00 74.66 385 A 1 
ATOM 2958 C C   . ALA A 1 385 ? 0.809   -10.177 15.058  1.00 74.75 385 A 1 
ATOM 2959 O O   . ALA A 1 385 ? 0.842   -11.348 14.679  1.00 72.69 385 A 1 
ATOM 2960 C CB  . ALA A 1 385 ? -0.334  -8.296  13.783  1.00 74.00 385 A 1 
ATOM 2961 N N   . LEU A 1 386 ? 1.862   -9.602  15.648  1.00 82.46 386 A 1 
ATOM 2962 C CA  . LEU A 1 386 ? 3.155   -10.268 15.797  1.00 81.43 386 A 1 
ATOM 2963 C C   . LEU A 1 386 ? 3.167   -11.318 16.914  1.00 79.68 386 A 1 
ATOM 2964 O O   . LEU A 1 386 ? 3.773   -12.374 16.738  1.00 75.02 386 A 1 
ATOM 2965 C CB  . LEU A 1 386 ? 4.245   -9.205  16.013  1.00 81.66 386 A 1 
ATOM 2966 C CG  . LEU A 1 386 ? 4.517   -8.315  14.783  1.00 83.01 386 A 1 
ATOM 2967 C CD1 . LEU A 1 386 ? 5.550   -7.252  15.149  1.00 78.46 386 A 1 
ATOM 2968 C CD2 . LEU A 1 386 ? 5.059   -9.115  13.596  1.00 79.61 386 A 1 
ATOM 2969 N N   . GLY A 1 387 ? 2.499   -11.043 18.035  1.00 81.33 387 A 1 
ATOM 2970 C CA  . GLY A 1 387 ? 2.499   -11.919 19.211  1.00 75.83 387 A 1 
ATOM 2971 C C   . GLY A 1 387 ? 1.334   -12.908 19.287  1.00 73.90 387 A 1 
ATOM 2972 O O   . GLY A 1 387 ? 1.400   -13.858 20.061  1.00 67.61 387 A 1 
ATOM 2973 N N   . GLY A 1 388 ? 0.266   -12.697 18.506  1.00 74.65 388 A 1 
ATOM 2974 C CA  . GLY A 1 388 ? -0.949  -13.500 18.532  1.00 73.33 388 A 1 
ATOM 2975 C C   . GLY A 1 388 ? -0.904  -14.742 17.636  1.00 77.12 388 A 1 
ATOM 2976 O O   . GLY A 1 388 ? 0.111   -15.095 17.027  1.00 74.64 388 A 1 
ATOM 2977 N N   . TYR A 1 389 ? -2.062  -15.406 17.533  1.00 69.02 389 A 1 
ATOM 2978 C CA  . TYR A 1 389 ? -2.246  -16.576 16.679  1.00 70.41 389 A 1 
ATOM 2979 C C   . TYR A 1 389 ? -1.998  -16.249 15.200  1.00 71.07 389 A 1 
ATOM 2980 O O   . TYR A 1 389 ? -2.555  -15.301 14.641  1.00 65.30 389 A 1 
ATOM 2981 C CB  . TYR A 1 389 ? -3.647  -17.147 16.900  1.00 67.07 389 A 1 
ATOM 2982 C CG  . TYR A 1 389 ? -3.922  -18.374 16.057  1.00 66.61 389 A 1 
ATOM 2983 C CD1 . TYR A 1 389 ? -4.895  -18.325 15.048  1.00 59.97 389 A 1 
ATOM 2984 C CD2 . TYR A 1 389 ? -3.194  -19.557 16.274  1.00 59.03 389 A 1 
ATOM 2985 C CE1 . TYR A 1 389 ? -5.149  -19.463 14.265  1.00 58.74 389 A 1 
ATOM 2986 C CE2 . TYR A 1 389 ? -3.437  -20.697 15.484  1.00 58.77 389 A 1 
ATOM 2987 C CZ  . TYR A 1 389 ? -4.420  -20.650 14.482  1.00 65.51 389 A 1 
ATOM 2988 O OH  . TYR A 1 389 ? -4.666  -21.750 13.724  1.00 62.93 389 A 1 
ATOM 2989 N N   . GLN A 1 390 ? -1.160  -17.054 14.537  1.00 70.87 390 A 1 
ATOM 2990 C CA  . GLN A 1 390 ? -0.761  -16.834 13.149  1.00 73.45 390 A 1 
ATOM 2991 C C   . GLN A 1 390 ? -1.742  -17.507 12.180  1.00 77.22 390 A 1 
ATOM 2992 O O   . GLN A 1 390 ? -1.394  -18.460 11.482  1.00 73.53 390 A 1 
ATOM 2993 C CB  . GLN A 1 390 ? 0.701   -17.266 12.934  1.00 70.40 390 A 1 
ATOM 2994 C CG  . GLN A 1 390 ? 1.700   -16.504 13.823  1.00 73.53 390 A 1 
ATOM 2995 C CD  . GLN A 1 390 ? 1.623   -14.985 13.639  1.00 71.43 390 A 1 
ATOM 2996 O OE1 . GLN A 1 390 ? 1.926   -14.445 12.588  1.00 64.86 390 A 1 
ATOM 2997 N NE2 . GLN A 1 390 ? 1.220   -14.241 14.651  1.00 63.58 390 A 1 
ATOM 2998 N N   . SER A 1 391 ? -2.966  -16.981 12.115  1.00 73.63 391 A 1 
ATOM 2999 C CA  . SER A 1 391 ? -4.055  -17.522 11.283  1.00 74.42 391 A 1 
ATOM 3000 C C   . SER A 1 391 ? -3.748  -17.609 9.784   1.00 76.86 391 A 1 
ATOM 3001 O O   . SER A 1 391 ? -4.462  -18.282 9.050   1.00 75.98 391 A 1 
ATOM 3002 C CB  . SER A 1 391 ? -5.329  -16.696 11.500  1.00 71.72 391 A 1 
ATOM 3003 O OG  . SER A 1 391 ? -5.093  -15.321 11.244  1.00 72.32 391 A 1 
ATOM 3004 N N   . ILE A 1 392 ? -2.683  -16.967 9.291   1.00 81.25 392 A 1 
ATOM 3005 C CA  . ILE A 1 392 ? -2.213  -17.148 7.911   1.00 81.84 392 A 1 
ATOM 3006 C C   . ILE A 1 392 ? -1.848  -18.609 7.613   1.00 83.37 392 A 1 
ATOM 3007 O O   . ILE A 1 392 ? -2.071  -19.065 6.496   1.00 83.04 392 A 1 
ATOM 3008 C CB  . ILE A 1 392 ? -1.043  -16.190 7.601   1.00 81.00 392 A 1 
ATOM 3009 C CG1 . ILE A 1 392 ? -0.673  -16.167 6.106   1.00 80.22 392 A 1 
ATOM 3010 C CG2 . ILE A 1 392 ? 0.218   -16.518 8.425   1.00 80.48 392 A 1 
ATOM 3011 C CD1 . ILE A 1 392 ? -1.814  -15.682 5.195   1.00 76.38 392 A 1 
ATOM 3012 N N   . SER A 1 393 ? -1.375  -19.357 8.609   1.00 81.97 393 A 1 
ATOM 3013 C CA  . SER A 1 393 ? -0.976  -20.759 8.466   1.00 81.53 393 A 1 
ATOM 3014 C C   . SER A 1 393 ? -2.129  -21.652 8.000   1.00 83.73 393 A 1 
ATOM 3015 O O   . SER A 1 393 ? -1.903  -22.604 7.266   1.00 84.01 393 A 1 
ATOM 3016 C CB  . SER A 1 393 ? -0.424  -21.294 9.793   1.00 79.47 393 A 1 
ATOM 3017 O OG  . SER A 1 393 ? 0.652   -20.483 10.240  1.00 71.55 393 A 1 
ATOM 3018 N N   . GLU A 1 394 ? -3.375  -21.313 8.346   1.00 87.53 394 A 1 
ATOM 3019 C CA  . GLU A 1 394 ? -4.570  -22.042 7.891   1.00 87.19 394 A 1 
ATOM 3020 C C   . GLU A 1 394 ? -4.841  -21.862 6.389   1.00 89.14 394 A 1 
ATOM 3021 O O   . GLU A 1 394 ? -5.472  -22.703 5.761   1.00 88.11 394 A 1 
ATOM 3022 C CB  . GLU A 1 394 ? -5.802  -21.546 8.659   1.00 85.69 394 A 1 
ATOM 3023 C CG  . GLU A 1 394 ? -5.693  -21.763 10.176  1.00 81.46 394 A 1 
ATOM 3024 C CD  . GLU A 1 394 ? -6.872  -21.134 10.934  1.00 78.42 394 A 1 
ATOM 3025 O OE1 . GLU A 1 394 ? -6.772  -21.079 12.174  1.00 69.46 394 A 1 
ATOM 3026 O OE2 . GLU A 1 394 ? -7.839  -20.671 10.286  1.00 71.81 394 A 1 
ATOM 3027 N N   . PHE A 1 395 ? -4.366  -20.767 5.806   1.00 90.43 395 A 1 
ATOM 3028 C CA  . PHE A 1 395 ? -4.628  -20.434 4.405   1.00 90.68 395 A 1 
ATOM 3029 C C   . PHE A 1 395 ? -3.590  -21.002 3.435   1.00 92.04 395 A 1 
ATOM 3030 O O   . PHE A 1 395 ? -3.908  -21.174 2.256   1.00 90.99 395 A 1 
ATOM 3031 C CB  . PHE A 1 395 ? -4.720  -18.909 4.250   1.00 90.06 395 A 1 
ATOM 3032 C CG  . PHE A 1 395 ? -5.903  -18.275 4.951   1.00 89.92 395 A 1 
ATOM 3033 C CD1 . PHE A 1 395 ? -7.132  -18.148 4.277   1.00 85.89 395 A 1 
ATOM 3034 C CD2 . PHE A 1 395 ? -5.787  -17.818 6.270   1.00 86.58 395 A 1 
ATOM 3035 C CE1 . PHE A 1 395 ? -8.238  -17.566 4.927   1.00 84.26 395 A 1 
ATOM 3036 C CE2 . PHE A 1 395 ? -6.893  -17.240 6.923   1.00 84.88 395 A 1 
ATOM 3037 C CZ  . PHE A 1 395 ? -8.121  -17.113 6.253   1.00 85.94 395 A 1 
ATOM 3038 N N   . ILE A 1 396 ? -2.360  -21.253 3.902   1.00 90.65 396 A 1 
ATOM 3039 C CA  . ILE A 1 396 ? -1.200  -21.577 3.052   1.00 90.96 396 A 1 
ATOM 3040 C C   . ILE A 1 396 ? -0.832  -23.067 3.030   1.00 91.76 396 A 1 
ATOM 3041 O O   . ILE A 1 396 ? -0.004  -23.478 2.221   1.00 91.12 396 A 1 
ATOM 3042 C CB  . ILE A 1 396 ? 0.020   -20.712 3.444   1.00 90.79 396 A 1 
ATOM 3043 C CG1 . ILE A 1 396 ? 0.488   -21.027 4.881   1.00 89.13 396 A 1 
ATOM 3044 C CG2 . ILE A 1 396 ? -0.301  -19.219 3.229   1.00 87.88 396 A 1 
ATOM 3045 C CD1 . ILE A 1 396 ? 1.710   -20.240 5.341   1.00 86.32 396 A 1 
ATOM 3046 N N   . GLN A 1 397 ? -1.445  -23.890 3.887   1.00 94.23 397 A 1 
ATOM 3047 C CA  . GLN A 1 397 ? -1.242  -25.340 3.933   1.00 93.37 397 A 1 
ATOM 3048 C C   . GLN A 1 397 ? -2.243  -26.085 3.029   1.00 94.50 397 A 1 
ATOM 3049 O O   . GLN A 1 397 ? -3.257  -25.495 2.641   1.00 94.16 397 A 1 
ATOM 3050 C CB  . GLN A 1 397 ? -1.302  -25.799 5.396   1.00 91.06 397 A 1 
ATOM 3051 C CG  . GLN A 1 397 ? -2.700  -25.668 6.028   1.00 83.66 397 A 1 
ATOM 3052 C CD  . GLN A 1 397 ? -2.709  -25.971 7.522   1.00 78.49 397 A 1 
ATOM 3053 O OE1 . GLN A 1 397 ? -1.733  -26.406 8.114   1.00 69.03 397 A 1 
ATOM 3054 N NE2 . GLN A 1 397 ? -3.812  -25.748 8.196   1.00 66.45 397 A 1 
ATOM 3055 N N   . PRO A 1 398 ? -2.027  -27.373 2.704   1.00 94.87 398 A 1 
ATOM 3056 C CA  . PRO A 1 398 ? -2.989  -28.182 1.953   1.00 94.46 398 A 1 
ATOM 3057 C C   . PRO A 1 398 ? -4.406  -28.109 2.539   1.00 94.53 398 A 1 
ATOM 3058 O O   . PRO A 1 398 ? -4.593  -28.236 3.749   1.00 93.09 398 A 1 
ATOM 3059 C CB  . PRO A 1 398 ? -2.430  -29.612 1.972   1.00 94.14 398 A 1 
ATOM 3060 C CG  . PRO A 1 398 ? -0.923  -29.384 2.092   1.00 93.52 398 A 1 
ATOM 3061 C CD  . PRO A 1 398 ? -0.831  -28.159 2.993   1.00 95.15 398 A 1 
ATOM 3062 N N   . GLY A 1 399 ? -5.408  -27.884 1.693   1.00 93.22 399 A 1 
ATOM 3063 C CA  . GLY A 1 399 ? -6.795  -27.587 2.076   1.00 92.82 399 A 1 
ATOM 3064 C C   . GLY A 1 399 ? -7.052  -26.119 2.451   1.00 93.67 399 A 1 
ATOM 3065 O O   . GLY A 1 399 ? -8.204  -25.695 2.546   1.00 91.60 399 A 1 
ATOM 3066 N N   . GLY A 1 400 ? -6.011  -25.329 2.646   1.00 91.85 400 A 1 
ATOM 3067 C CA  . GLY A 1 400 ? -6.106  -23.901 2.910   1.00 91.74 400 A 1 
ATOM 3068 C C   . GLY A 1 400 ? -6.409  -23.088 1.652   1.00 92.80 400 A 1 
ATOM 3069 O O   . GLY A 1 400 ? -5.938  -23.376 0.555   1.00 91.73 400 A 1 
ATOM 3070 N N   . ARG A 1 401 ? -7.187  -22.023 1.813   1.00 92.30 401 A 1 
ATOM 3071 C CA  . ARG A 1 401 ? -7.735  -21.258 0.684   1.00 91.97 401 A 1 
ATOM 3072 C C   . ARG A 1 401 ? -6.667  -20.710 -0.267  1.00 92.89 401 A 1 
ATOM 3073 O O   . ARG A 1 401 ? -6.811  -20.852 -1.479  1.00 91.83 401 A 1 
ATOM 3074 C CB  . ARG A 1 401 ? -8.638  -20.148 1.236   1.00 89.63 401 A 1 
ATOM 3075 C CG  . ARG A 1 401 ? -9.298  -19.352 0.107   1.00 85.03 401 A 1 
ATOM 3076 C CD  . ARG A 1 401 ? -10.211 -18.264 0.658   1.00 84.54 401 A 1 
ATOM 3077 N NE  . ARG A 1 401 ? -10.594 -17.373 -0.437  1.00 83.84 401 A 1 
ATOM 3078 C CZ  . ARG A 1 401 ? -11.164 -16.192 -0.349  1.00 85.81 401 A 1 
ATOM 3079 N NH1 . ARG A 1 401 ? -11.578 -15.685 0.779   1.00 78.15 401 A 1 
ATOM 3080 N NH2 . ARG A 1 401 ? -11.314 -15.487 -1.424  1.00 76.39 401 A 1 
ATOM 3081 N N   . LEU A 1 402 ? -5.592  -20.094 0.232   1.00 91.80 402 A 1 
ATOM 3082 C CA  . LEU A 1 402 ? -4.521  -19.541 -0.612  1.00 91.80 402 A 1 
ATOM 3083 C C   . LEU A 1 402 ? -3.726  -20.644 -1.317  1.00 92.80 402 A 1 
ATOM 3084 O O   . LEU A 1 402 ? -3.360  -20.474 -2.477  1.00 93.00 402 A 1 
ATOM 3085 C CB  . LEU A 1 402 ? -3.579  -18.650 0.219   1.00 91.71 402 A 1 
ATOM 3086 C CG  . LEU A 1 402 ? -4.187  -17.333 0.727   1.00 89.73 402 A 1 
ATOM 3087 C CD1 . LEU A 1 402 ? -3.174  -16.608 1.615   1.00 86.95 402 A 1 
ATOM 3088 C CD2 . LEU A 1 402 ? -4.564  -16.390 -0.419  1.00 87.36 402 A 1 
ATOM 3089 N N   . TYR A 1 403 ? -3.496  -21.769 -0.638  1.00 95.43 403 A 1 
ATOM 3090 C CA  . TYR A 1 403 ? -2.816  -22.936 -1.193  1.00 95.57 403 A 1 
ATOM 3091 C C   . TYR A 1 403 ? -3.573  -23.503 -2.398  1.00 95.61 403 A 1 
ATOM 3092 O O   . TYR A 1 403 ? -3.010  -23.626 -3.485  1.00 95.53 403 A 1 
ATOM 3093 C CB  . TYR A 1 403 ? -2.646  -23.984 -0.090  1.00 95.69 403 A 1 
ATOM 3094 C CG  . TYR A 1 403 ? -1.871  -25.210 -0.519  1.00 95.96 403 A 1 
ATOM 3095 C CD1 . TYR A 1 403 ? -2.532  -26.293 -1.129  1.00 94.46 403 A 1 
ATOM 3096 C CD2 . TYR A 1 403 ? -0.483  -25.264 -0.308  1.00 94.90 403 A 1 
ATOM 3097 C CE1 . TYR A 1 403 ? -1.804  -27.424 -1.535  1.00 94.27 403 A 1 
ATOM 3098 C CE2 . TYR A 1 403 ? 0.249   -26.396 -0.706  1.00 94.37 403 A 1 
ATOM 3099 C CZ  . TYR A 1 403 ? -0.411  -27.476 -1.325  1.00 94.92 403 A 1 
ATOM 3100 O OH  . TYR A 1 403 ? 0.294   -28.567 -1.723  1.00 93.81 403 A 1 
ATOM 3101 N N   . GLU A 1 404 ? -4.878  -23.770 -2.223  1.00 94.62 404 A 1 
ATOM 3102 C CA  . GLU A 1 404 ? -5.725  -24.325 -3.285  1.00 94.27 404 A 1 
ATOM 3103 C C   . GLU A 1 404 ? -5.886  -23.351 -4.460  1.00 94.66 404 A 1 
ATOM 3104 O O   . GLU A 1 404 ? -5.783  -23.743 -5.620  1.00 94.13 404 A 1 
ATOM 3105 C CB  . GLU A 1 404 ? -7.105  -24.694 -2.714  1.00 94.28 404 A 1 
ATOM 3106 C CG  . GLU A 1 404 ? -7.073  -25.761 -1.605  1.00 91.38 404 A 1 
ATOM 3107 C CD  . GLU A 1 404 ? -6.315  -27.036 -1.990  1.00 90.92 404 A 1 
ATOM 3108 O OE1 . GLU A 1 404 ? -5.681  -27.624 -1.082  1.00 80.61 404 A 1 
ATOM 3109 O OE2 . GLU A 1 404 ? -6.339  -27.405 -3.180  1.00 83.46 404 A 1 
ATOM 3110 N N   . GLN A 1 405 ? -6.074  -22.067 -4.176  1.00 93.93 405 A 1 
ATOM 3111 C CA  . GLN A 1 405 ? -6.157  -21.028 -5.208  1.00 93.26 405 A 1 
ATOM 3112 C C   . GLN A 1 405 ? -4.872  -20.941 -6.033  1.00 94.02 405 A 1 
ATOM 3113 O O   . GLN A 1 405 ? -4.938  -20.887 -7.262  1.00 94.06 405 A 1 
ATOM 3114 C CB  . GLN A 1 405 ? -6.446  -19.674 -4.549  1.00 91.53 405 A 1 
ATOM 3115 C CG  . GLN A 1 405 ? -7.908  -19.547 -4.103  1.00 86.08 405 A 1 
ATOM 3116 C CD  . GLN A 1 405 ? -8.178  -18.306 -3.246  1.00 86.29 405 A 1 
ATOM 3117 O OE1 . GLN A 1 405 ? -9.300  -18.079 -2.817  1.00 79.88 405 A 1 
ATOM 3118 N NE2 . GLN A 1 405 ? -7.214  -17.470 -2.935  1.00 76.95 405 A 1 
ATOM 3119 N N   . ARG A 1 406 ? -3.697  -20.938 -5.379  1.00 94.15 406 A 1 
ATOM 3120 C CA  . ARG A 1 406 ? -2.395  -20.901 -6.046  1.00 94.08 406 A 1 
ATOM 3121 C C   . ARG A 1 406 ? -2.202  -22.132 -6.927  1.00 94.80 406 A 1 
ATOM 3122 O O   . ARG A 1 406 ? -1.822  -21.978 -8.083  1.00 94.96 406 A 1 
ATOM 3123 C CB  . ARG A 1 406 ? -1.286  -20.741 -4.987  1.00 92.88 406 A 1 
ATOM 3124 C CG  . ARG A 1 406 ? 0.151   -20.636 -5.530  1.00 89.21 406 A 1 
ATOM 3125 C CD  . ARG A 1 406 ? 0.829   -21.953 -5.944  1.00 89.60 406 A 1 
ATOM 3126 N NE  . ARG A 1 406 ? 0.795   -22.981 -4.894  1.00 87.51 406 A 1 
ATOM 3127 C CZ  . ARG A 1 406 ? 1.833   -23.550 -4.297  1.00 89.97 406 A 1 
ATOM 3128 N NH1 . ARG A 1 406 ? 3.056   -23.194 -4.513  1.00 78.06 406 A 1 
ATOM 3129 N NH2 . ARG A 1 406 ? 1.664   -24.522 -3.453  1.00 81.15 406 A 1 
ATOM 3130 N N   . ASN A 1 407 ? -2.468  -23.334 -6.404  1.00 96.76 407 A 1 
ATOM 3131 C CA  . ASN A 1 407 ? -2.307  -24.577 -7.158  1.00 96.78 407 A 1 
ATOM 3132 C C   . ASN A 1 407 ? -3.222  -24.604 -8.374  1.00 97.11 407 A 1 
ATOM 3133 O O   . ASN A 1 407 ? -2.745  -24.798 -9.488  1.00 96.78 407 A 1 
ATOM 3134 C CB  . ASN A 1 407 ? -2.586  -25.787 -6.248  1.00 96.53 407 A 1 
ATOM 3135 C CG  . ASN A 1 407 ? -1.469  -26.078 -5.275  1.00 95.45 407 A 1 
ATOM 3136 O OD1 . ASN A 1 407 ? -0.342  -25.628 -5.411  1.00 89.00 407 A 1 
ATOM 3137 N ND2 . ASN A 1 407 ? -1.743  -26.874 -4.272  1.00 88.21 407 A 1 
ATOM 3138 N N   . ARG A 1 408 ? -4.506  -24.329 -8.179  1.00 96.41 408 A 1 
ATOM 3139 C CA  . ARG A 1 408 ? -5.488  -24.377 -9.256  1.00 96.67 408 A 1 
ATOM 3140 C C   . ARG A 1 408 ? -5.197  -23.362 -10.350 1.00 97.00 408 A 1 
ATOM 3141 O O   . ARG A 1 408 ? -5.290  -23.688 -11.528 1.00 96.61 408 A 1 
ATOM 3142 C CB  . ARG A 1 408 ? -6.893  -24.196 -8.664  1.00 96.59 408 A 1 
ATOM 3143 C CG  . ARG A 1 408 ? -8.006  -24.389 -9.698  1.00 93.90 408 A 1 
ATOM 3144 C CD  . ARG A 1 408 ? -7.879  -25.763 -10.371 1.00 91.98 408 A 1 
ATOM 3145 N NE  . ARG A 1 408 ? -8.970  -26.006 -11.306 1.00 89.08 408 A 1 
ATOM 3146 C CZ  . ARG A 1 408 ? -8.933  -26.817 -12.335 1.00 86.84 408 A 1 
ATOM 3147 N NH1 . ARG A 1 408 ? -7.879  -27.544 -12.619 1.00 78.33 408 A 1 
ATOM 3148 N NH2 . ARG A 1 408 ? -9.976  -26.892 -13.094 1.00 78.38 408 A 1 
ATOM 3149 N N   . ALA A 1 409 ? -4.820  -22.145 -9.979  1.00 96.33 409 A 1 
ATOM 3150 C CA  . ALA A 1 409 ? -4.459  -21.124 -10.957 1.00 96.08 409 A 1 
ATOM 3151 C C   . ALA A 1 409 ? -3.201  -21.516 -11.746 1.00 96.67 409 A 1 
ATOM 3152 O O   . ALA A 1 409 ? -3.165  -21.319 -12.957 1.00 96.57 409 A 1 
ATOM 3153 C CB  . ALA A 1 409 ? -4.304  -19.787 -10.235 1.00 95.34 409 A 1 
ATOM 3154 N N   . TRP A 1 410 ? -2.198  -22.099 -11.082 1.00 97.52 410 A 1 
ATOM 3155 C CA  . TRP A 1 410 ? -0.971  -22.559 -11.734 1.00 97.91 410 A 1 
ATOM 3156 C C   . TRP A 1 410 ? -1.227  -23.705 -12.717 1.00 98.01 410 A 1 
ATOM 3157 O O   . TRP A 1 410 ? -0.727  -23.660 -13.838 1.00 97.88 410 A 1 
ATOM 3158 C CB  . TRP A 1 410 ? 0.055   -22.948 -10.665 1.00 98.02 410 A 1 
ATOM 3159 C CG  . TRP A 1 410 ? 1.298   -23.565 -11.215 1.00 97.96 410 A 1 
ATOM 3160 C CD1 . TRP A 1 410 ? 2.328   -22.898 -11.784 1.00 96.97 410 A 1 
ATOM 3161 C CD2 . TRP A 1 410 ? 1.627   -24.979 -11.327 1.00 97.82 410 A 1 
ATOM 3162 N NE1 . TRP A 1 410 ? 3.269   -23.795 -12.235 1.00 97.01 410 A 1 
ATOM 3163 C CE2 . TRP A 1 410 ? 2.886   -25.099 -11.983 1.00 97.58 410 A 1 
ATOM 3164 C CE3 . TRP A 1 410 ? 0.976   -26.179 -10.946 1.00 97.32 410 A 1 
ATOM 3165 C CZ2 . TRP A 1 410 ? 3.476   -26.342 -12.255 1.00 96.90 410 A 1 
ATOM 3166 C CZ3 . TRP A 1 410 ? 1.565   -27.429 -11.217 1.00 96.12 410 A 1 
ATOM 3167 C CH2 . TRP A 1 410 ? 2.807   -27.513 -11.870 1.00 95.82 410 A 1 
ATOM 3168 N N   . GLU A 1 411 ? -2.053  -24.702 -12.339 1.00 97.80 411 A 1 
ATOM 3169 C CA  . GLU A 1 411 ? -2.472  -25.791 -13.234 1.00 97.77 411 A 1 
ATOM 3170 C C   . GLU A 1 411 ? -3.145  -25.231 -14.492 1.00 97.93 411 A 1 
ATOM 3171 O O   . GLU A 1 411 ? -2.671  -25.454 -15.600 1.00 97.43 411 A 1 
ATOM 3172 C CB  . GLU A 1 411 ? -3.463  -26.712 -12.506 1.00 97.46 411 A 1 
ATOM 3173 C CG  . GLU A 1 411 ? -2.828  -27.570 -11.409 1.00 93.98 411 A 1 
ATOM 3174 C CD  . GLU A 1 411 ? -3.877  -28.219 -10.486 1.00 93.70 411 A 1 
ATOM 3175 O OE1 . GLU A 1 411 ? -3.439  -28.857 -9.504  1.00 85.20 411 A 1 
ATOM 3176 O OE2 . GLU A 1 411 ? -5.101  -28.049 -10.731 1.00 88.14 411 A 1 
ATOM 3177 N N   . LEU A 1 412 ? -4.193  -24.425 -14.302 1.00 97.69 412 A 1 
ATOM 3178 C CA  . LEU A 1 412 ? -4.972  -23.854 -15.402 1.00 97.55 412 A 1 
ATOM 3179 C C   . LEU A 1 412 ? -4.141  -22.995 -16.357 1.00 97.92 412 A 1 
ATOM 3180 O O   . LEU A 1 412 ? -4.407  -22.980 -17.552 1.00 97.57 412 A 1 
ATOM 3181 C CB  . LEU A 1 412 ? -6.080  -22.975 -14.819 1.00 97.15 412 A 1 
ATOM 3182 C CG  . LEU A 1 412 ? -7.199  -23.741 -14.104 1.00 95.43 412 A 1 
ATOM 3183 C CD1 . LEU A 1 412 ? -8.049  -22.728 -13.334 1.00 92.60 412 A 1 
ATOM 3184 C CD2 . LEU A 1 412 ? -8.095  -24.485 -15.090 1.00 92.71 412 A 1 
ATOM 3185 N N   . ILE A 1 413 ? -3.168  -22.248 -15.843 1.00 98.01 413 A 1 
ATOM 3186 C CA  . ILE A 1 413 ? -2.283  -21.422 -16.666 1.00 97.97 413 A 1 
ATOM 3187 C C   . ILE A 1 413 ? -1.382  -22.295 -17.536 1.00 98.19 413 A 1 
ATOM 3188 O O   . ILE A 1 413 ? -1.243  -22.011 -18.718 1.00 97.85 413 A 1 
ATOM 3189 C CB  . ILE A 1 413 ? -1.494  -20.440 -15.777 1.00 96.98 413 A 1 
ATOM 3190 C CG1 . ILE A 1 413 ? -2.391  -19.270 -15.325 1.00 92.75 413 A 1 
ATOM 3191 C CG2 . ILE A 1 413 ? -0.216  -19.911 -16.435 1.00 93.78 413 A 1 
ATOM 3192 C CD1 . ILE A 1 413 ? -2.800  -18.281 -16.433 1.00 81.80 413 A 1 
ATOM 3193 N N   . ASN A 1 414 ? -0.807  -23.370 -16.976 1.00 98.21 414 A 1 
ATOM 3194 C CA  . ASN A 1 414 ? 0.067   -24.271 -17.732 1.00 98.15 414 A 1 
ATOM 3195 C C   . ASN A 1 414 ? -0.697  -25.164 -18.725 1.00 98.21 414 A 1 
ATOM 3196 O O   . ASN A 1 414 ? -0.095  -25.653 -19.675 1.00 97.39 414 A 1 
ATOM 3197 C CB  . ASN A 1 414 ? 0.930   -25.079 -16.749 1.00 97.93 414 A 1 
ATOM 3198 C CG  . ASN A 1 414 ? 2.046   -24.237 -16.161 1.00 97.63 414 A 1 
ATOM 3199 O OD1 . ASN A 1 414 ? 3.062   -23.980 -16.783 1.00 91.85 414 A 1 
ATOM 3200 N ND2 . ASN A 1 414 ? 1.890   -23.752 -14.956 1.00 92.26 414 A 1 
ATOM 3201 N N   . ASP A 1 415 ? -2.015  -25.314 -18.570 1.00 98.18 415 A 1 
ATOM 3202 C CA  . ASP A 1 415 ? -2.877  -25.994 -19.545 1.00 98.03 415 A 1 
ATOM 3203 C C   . ASP A 1 415 ? -3.134  -25.149 -20.812 1.00 98.14 415 A 1 
ATOM 3204 O O   . ASP A 1 415 ? -3.583  -25.678 -21.833 1.00 97.12 415 A 1 
ATOM 3205 C CB  . ASP A 1 415 ? -4.212  -26.374 -18.874 1.00 97.60 415 A 1 
ATOM 3206 C CG  . ASP A 1 415 ? -4.130  -27.541 -17.878 1.00 94.73 415 A 1 
ATOM 3207 O OD1 . ASP A 1 415 ? -3.164  -28.328 -17.951 1.00 91.05 415 A 1 
ATOM 3208 O OD2 . ASP A 1 415 ? -5.112  -27.691 -17.107 1.00 91.03 415 A 1 
ATOM 3209 N N   . ILE A 1 416 ? -2.856  -23.841 -20.799 1.00 98.13 416 A 1 
ATOM 3210 C CA  . ILE A 1 416 ? -3.079  -22.960 -21.956 1.00 98.17 416 A 1 
ATOM 3211 C C   . ILE A 1 416 ? -1.960  -23.155 -22.996 1.00 98.22 416 A 1 
ATOM 3212 O O   . ILE A 1 416 ? -0.794  -22.870 -22.724 1.00 97.70 416 A 1 
ATOM 3213 C CB  . ILE A 1 416 ? -3.213  -21.478 -21.543 1.00 98.02 416 A 1 
ATOM 3214 C CG1 . ILE A 1 416 ? -4.405  -21.271 -20.583 1.00 97.31 416 A 1 
ATOM 3215 C CG2 . ILE A 1 416 ? -3.397  -20.586 -22.796 1.00 97.27 416 A 1 
ATOM 3216 C CD1 . ILE A 1 416 ? -4.465  -19.873 -19.953 1.00 95.76 416 A 1 
ATOM 3217 N N   . PRO A 1 417 ? -2.261  -23.533 -24.246 1.00 98.14 417 A 1 
ATOM 3218 C CA  . PRO A 1 417 ? -1.240  -23.731 -25.270 1.00 97.91 417 A 1 
ATOM 3219 C C   . PRO A 1 417 ? -0.458  -22.455 -25.606 1.00 97.93 417 A 1 
ATOM 3220 O O   . PRO A 1 417 ? -0.982  -21.526 -26.225 1.00 97.00 417 A 1 
ATOM 3221 C CB  . PRO A 1 417 ? -1.981  -24.290 -26.490 1.00 97.53 417 A 1 
ATOM 3222 C CG  . PRO A 1 417 ? -3.230  -24.937 -25.892 1.00 96.71 417 A 1 
ATOM 3223 C CD  . PRO A 1 417 ? -3.553  -24.005 -24.730 1.00 97.98 417 A 1 
ATOM 3224 N N   . GLY A 1 418 ? 0.839   -22.460 -25.307 1.00 97.55 418 A 1 
ATOM 3225 C CA  . GLY A 1 418 ? 1.738   -21.314 -25.520 1.00 97.71 418 A 1 
ATOM 3226 C C   . GLY A 1 418 ? 1.860   -20.390 -24.308 1.00 98.17 418 A 1 
ATOM 3227 O O   . GLY A 1 418 ? 2.330   -19.269 -24.463 1.00 97.35 418 A 1 
ATOM 3228 N N   . VAL A 1 419 ? 1.438   -20.858 -23.132 1.00 98.20 419 A 1 
ATOM 3229 C CA  . VAL A 1 419 ? 1.673   -20.189 -21.848 1.00 98.41 419 A 1 
ATOM 3230 C C   . VAL A 1 419 ? 2.382   -21.168 -20.916 1.00 98.42 419 A 1 
ATOM 3231 O O   . VAL A 1 419 ? 2.067   -22.355 -20.912 1.00 97.81 419 A 1 
ATOM 3232 C CB  . VAL A 1 419 ? 0.365   -19.661 -21.229 1.00 98.19 419 A 1 
ATOM 3233 C CG1 . VAL A 1 419 ? 0.637   -18.801 -19.990 1.00 96.75 419 A 1 
ATOM 3234 C CG2 . VAL A 1 419 ? -0.413  -18.783 -22.225 1.00 96.58 419 A 1 
ATOM 3235 N N   . SER A 1 420 ? 3.343   -20.681 -20.144 1.00 98.36 420 A 1 
ATOM 3236 C CA  . SER A 1 420 ? 4.012   -21.429 -19.080 1.00 98.35 420 A 1 
ATOM 3237 C C   . SER A 1 420 ? 4.140   -20.559 -17.835 1.00 98.47 420 A 1 
ATOM 3238 O O   . SER A 1 420 ? 4.088   -19.337 -17.911 1.00 98.08 420 A 1 
ATOM 3239 C CB  . SER A 1 420 ? 5.382   -21.943 -19.536 1.00 97.97 420 A 1 
ATOM 3240 O OG  . SER A 1 420 ? 6.215   -20.876 -19.957 1.00 96.88 420 A 1 
ATOM 3241 N N   . CYS A 1 421 ? 4.273   -21.183 -16.676 1.00 98.36 421 A 1 
ATOM 3242 C CA  . CYS A 1 421 ? 4.453   -20.460 -15.430 1.00 98.39 421 A 1 
ATOM 3243 C C   . CYS A 1 421 ? 5.244   -21.302 -14.437 1.00 98.47 421 A 1 
ATOM 3244 O O   . CYS A 1 421 ? 4.827   -22.417 -14.100 1.00 97.79 421 A 1 
ATOM 3245 C CB  . CYS A 1 421 ? 3.078   -20.084 -14.866 1.00 97.94 421 A 1 
ATOM 3246 S SG  . CYS A 1 421 ? 3.265   -18.932 -13.472 1.00 97.24 421 A 1 
ATOM 3247 N N   . VAL A 1 422 ? 6.331   -20.740 -13.922 1.00 98.32 422 A 1 
ATOM 3248 C CA  . VAL A 1 422 ? 7.033   -21.286 -12.758 1.00 98.29 422 A 1 
ATOM 3249 C C   . VAL A 1 422 ? 6.077   -21.284 -11.564 1.00 98.28 422 A 1 
ATOM 3250 O O   . VAL A 1 422 ? 5.349   -20.312 -11.330 1.00 97.80 422 A 1 
ATOM 3251 C CB  . VAL A 1 422 ? 8.311   -20.484 -12.448 1.00 98.02 422 A 1 
ATOM 3252 C CG1 . VAL A 1 422 ? 9.033   -21.021 -11.208 1.00 96.45 422 A 1 
ATOM 3253 C CG2 . VAL A 1 422 ? 9.286   -20.542 -13.629 1.00 96.45 422 A 1 
ATOM 3254 N N   . LYS A 1 423 ? 6.047   -22.383 -10.807 1.00 97.99 423 A 1 
ATOM 3255 C CA  . LYS A 1 423 ? 5.119   -22.523 -9.678  1.00 98.04 423 A 1 
ATOM 3256 C C   . LYS A 1 423 ? 5.515   -21.572 -8.542  1.00 98.00 423 A 1 
ATOM 3257 O O   . LYS A 1 423 ? 6.598   -21.737 -7.985  1.00 97.41 423 A 1 
ATOM 3258 C CB  . LYS A 1 423 ? 5.062   -23.985 -9.217  1.00 97.74 423 A 1 
ATOM 3259 C CG  . LYS A 1 423 ? 3.875   -24.219 -8.268  1.00 97.03 423 A 1 
ATOM 3260 C CD  . LYS A 1 423 ? 3.806   -25.690 -7.830  1.00 95.85 423 A 1 
ATOM 3261 C CE  . LYS A 1 423 ? 2.584   -25.895 -6.937  1.00 93.10 423 A 1 
ATOM 3262 N NZ  . LYS A 1 423 ? 2.577   -27.223 -6.277  1.00 89.20 423 A 1 
ATOM 3263 N N   . PRO A 1 424 ? 4.656   -20.624 -8.134  1.00 97.91 424 A 1 
ATOM 3264 C CA  . PRO A 1 424 ? 4.993   -19.726 -7.038  1.00 97.65 424 A 1 
ATOM 3265 C C   . PRO A 1 424 ? 5.180   -20.488 -5.728  1.00 97.65 424 A 1 
ATOM 3266 O O   . PRO A 1 424 ? 4.326   -21.294 -5.348  1.00 96.86 424 A 1 
ATOM 3267 C CB  . PRO A 1 424 ? 3.845   -18.721 -6.944  1.00 96.50 424 A 1 
ATOM 3268 C CG  . PRO A 1 424 ? 3.206   -18.781 -8.327  1.00 93.38 424 A 1 
ATOM 3269 C CD  . PRO A 1 424 ? 3.402   -20.232 -8.741  1.00 96.97 424 A 1 
ATOM 3270 N N   . ARG A 1 425 ? 6.266   -20.207 -5.001  1.00 97.73 425 A 1 
ATOM 3271 C CA  . ARG A 1 425 ? 6.557   -20.796 -3.683  1.00 97.55 425 A 1 
ATOM 3272 C C   . ARG A 1 425 ? 6.153   -19.890 -2.518  1.00 97.68 425 A 1 
ATOM 3273 O O   . ARG A 1 425 ? 6.127   -20.329 -1.375  1.00 96.67 425 A 1 
ATOM 3274 C CB  . ARG A 1 425 ? 8.031   -21.207 -3.599  1.00 97.04 425 A 1 
ATOM 3275 C CG  . ARG A 1 425 ? 8.398   -22.275 -4.639  1.00 94.30 425 A 1 
ATOM 3276 C CD  . ARG A 1 425 ? 9.834   -22.786 -4.458  1.00 89.09 425 A 1 
ATOM 3277 N NE  . ARG A 1 425 ? 9.968   -23.690 -3.294  1.00 78.89 425 A 1 
ATOM 3278 C CZ  . ARG A 1 425 ? 11.103  -24.134 -2.777  1.00 68.47 425 A 1 
ATOM 3279 N NH1 . ARG A 1 425 ? 12.263  -23.729 -3.214  1.00 63.73 425 A 1 
ATOM 3280 N NH2 . ARG A 1 425 ? 11.098  -25.009 -1.809  1.00 60.85 425 A 1 
ATOM 3281 N N   . GLY A 1 426 ? 5.791   -18.634 -2.793  1.00 93.99 426 A 1 
ATOM 3282 C CA  . GLY A 1 426 ? 5.332   -17.655 -1.817  1.00 93.27 426 A 1 
ATOM 3283 C C   . GLY A 1 426 ? 4.495   -16.537 -2.430  1.00 93.56 426 A 1 
ATOM 3284 O O   . GLY A 1 426 ? 4.130   -16.575 -3.607  1.00 91.05 426 A 1 
ATOM 3285 N N   . ALA A 1 427 ? 4.182   -15.523 -1.612  1.00 90.12 427 A 1 
ATOM 3286 C CA  . ALA A 1 427 ? 3.397   -14.349 -1.991  1.00 90.21 427 A 1 
ATOM 3287 C C   . ALA A 1 427 ? 1.962   -14.674 -2.468  1.00 91.23 427 A 1 
ATOM 3288 O O   . ALA A 1 427 ? 1.356   -15.671 -2.076  1.00 89.59 427 A 1 
ATOM 3289 C CB  . ALA A 1 427 ? 4.229   -13.487 -2.953  1.00 88.69 427 A 1 
ATOM 3290 N N   . LEU A 1 428 ? 1.362   -13.780 -3.263  1.00 90.24 428 A 1 
ATOM 3291 C CA  . LEU A 1 428 ? -0.048  -13.821 -3.687  1.00 89.51 428 A 1 
ATOM 3292 C C   . LEU A 1 428 ? -0.209  -13.740 -5.213  1.00 89.69 428 A 1 
ATOM 3293 O O   . LEU A 1 428 ? -1.284  -13.388 -5.708  1.00 87.13 428 A 1 
ATOM 3294 C CB  . LEU A 1 428 ? -0.806  -12.674 -2.988  1.00 88.13 428 A 1 
ATOM 3295 C CG  . LEU A 1 428 ? -0.852  -12.738 -1.454  1.00 87.37 428 A 1 
ATOM 3296 C CD1 . LEU A 1 428 ? -1.515  -11.468 -0.918  1.00 84.04 428 A 1 
ATOM 3297 C CD2 . LEU A 1 428 ? -1.646  -13.944 -0.956  1.00 85.62 428 A 1 
ATOM 3298 N N   . TYR A 1 429 ? 0.866   -14.008 -5.955  1.00 93.14 429 A 1 
ATOM 3299 C CA  . TYR A 1 429 ? 0.961   -13.744 -7.389  1.00 92.97 429 A 1 
ATOM 3300 C C   . TYR A 1 429 ? 1.635   -14.889 -8.126  1.00 94.01 429 A 1 
ATOM 3301 O O   . TYR A 1 429 ? 2.342   -15.698 -7.532  1.00 92.70 429 A 1 
ATOM 3302 C CB  . TYR A 1 429 ? 1.755   -12.457 -7.639  1.00 91.44 429 A 1 
ATOM 3303 C CG  . TYR A 1 429 ? 1.411   -11.314 -6.710  1.00 91.31 429 A 1 
ATOM 3304 C CD1 . TYR A 1 429 ? 0.229   -10.578 -6.902  1.00 87.08 429 A 1 
ATOM 3305 C CD2 . TYR A 1 429 ? 2.251   -11.021 -5.618  1.00 88.39 429 A 1 
ATOM 3306 C CE1 . TYR A 1 429 ? -0.117  -9.552  -6.008  1.00 85.92 429 A 1 
ATOM 3307 C CE2 . TYR A 1 429 ? 1.908   -9.992  -4.723  1.00 85.53 429 A 1 
ATOM 3308 C CZ  . TYR A 1 429 ? 0.719   -9.257  -4.916  1.00 87.12 429 A 1 
ATOM 3309 O OH  . TYR A 1 429 ? 0.381   -8.268  -4.050  1.00 84.07 429 A 1 
ATOM 3310 N N   . MET A 1 430 ? 1.460   -14.888 -9.445  1.00 95.29 430 A 1 
ATOM 3311 C CA  . MET A 1 430 ? 2.246   -15.660 -10.399 1.00 94.87 430 A 1 
ATOM 3312 C C   . MET A 1 430 ? 2.581   -14.792 -11.609 1.00 95.92 430 A 1 
ATOM 3313 O O   . MET A 1 430 ? 1.871   -13.824 -11.894 1.00 95.07 430 A 1 
ATOM 3314 C CB  . MET A 1 430 ? 1.499   -16.936 -10.795 1.00 91.43 430 A 1 
ATOM 3315 C CG  . MET A 1 430 ? 0.100   -16.666 -11.366 1.00 85.34 430 A 1 
ATOM 3316 S SD  . MET A 1 430 ? -0.834  -18.162 -11.774 1.00 86.76 430 A 1 
ATOM 3317 C CE  . MET A 1 430 ? -0.825  -18.987 -10.168 1.00 77.66 430 A 1 
ATOM 3318 N N   . PHE A 1 431 ? 3.649   -15.155 -12.310 1.00 96.81 431 A 1 
ATOM 3319 C CA  . PHE A 1 431 ? 4.178   -14.391 -13.432 1.00 97.02 431 A 1 
ATOM 3320 C C   . PHE A 1 431 ? 4.311   -15.273 -14.683 1.00 97.42 431 A 1 
ATOM 3321 O O   . PHE A 1 431 ? 5.416   -15.655 -15.051 1.00 96.98 431 A 1 
ATOM 3322 C CB  . PHE A 1 431 ? 5.485   -13.715 -12.992 1.00 96.63 431 A 1 
ATOM 3323 C CG  . PHE A 1 431 ? 5.876   -12.513 -13.826 1.00 96.67 431 A 1 
ATOM 3324 C CD1 . PHE A 1 431 ? 7.111   -12.480 -14.497 1.00 95.36 431 A 1 
ATOM 3325 C CD2 . PHE A 1 431 ? 5.017   -11.402 -13.888 1.00 95.57 431 A 1 
ATOM 3326 C CE1 . PHE A 1 431 ? 7.491   -11.333 -15.212 1.00 95.29 431 A 1 
ATOM 3327 C CE2 . PHE A 1 431 ? 5.394   -10.259 -14.608 1.00 94.98 431 A 1 
ATOM 3328 C CZ  . PHE A 1 431 ? 6.636   -10.219 -15.267 1.00 96.02 431 A 1 
ATOM 3329 N N   . PRO A 1 432 ? 3.183   -15.671 -15.299 1.00 98.08 432 A 1 
ATOM 3330 C CA  . PRO A 1 432 ? 3.199   -16.511 -16.486 1.00 97.98 432 A 1 
ATOM 3331 C C   . PRO A 1 432 ? 3.862   -15.828 -17.678 1.00 98.13 432 A 1 
ATOM 3332 O O   . PRO A 1 432 ? 3.637   -14.644 -17.948 1.00 97.69 432 A 1 
ATOM 3333 C CB  . PRO A 1 432 ? 1.741   -16.843 -16.798 1.00 96.97 432 A 1 
ATOM 3334 C CG  . PRO A 1 432 ? 0.965   -15.726 -16.117 1.00 93.89 432 A 1 
ATOM 3335 C CD  . PRO A 1 432 ? 1.815   -15.439 -14.884 1.00 97.31 432 A 1 
ATOM 3336 N N   . LYS A 1 433 ? 4.598   -16.647 -18.427 1.00 98.39 433 A 1 
ATOM 3337 C CA  . LYS A 1 433 ? 5.186   -16.351 -19.728 1.00 98.53 433 A 1 
ATOM 3338 C C   . LYS A 1 433 ? 4.226   -16.732 -20.841 1.00 98.59 433 A 1 
ATOM 3339 O O   . LYS A 1 433 ? 3.605   -17.794 -20.812 1.00 98.25 433 A 1 
ATOM 3340 C CB  . LYS A 1 433 ? 6.489   -17.135 -19.859 1.00 98.31 433 A 1 
ATOM 3341 C CG  . LYS A 1 433 ? 7.302   -16.744 -21.098 1.00 97.83 433 A 1 
ATOM 3342 C CD  . LYS A 1 433 ? 8.546   -17.625 -21.109 1.00 96.65 433 A 1 
ATOM 3343 C CE  . LYS A 1 433 ? 9.691   -17.058 -21.939 1.00 91.49 433 A 1 
ATOM 3344 N NZ  . LYS A 1 433 ? 10.962  -17.484 -21.291 1.00 85.52 433 A 1 
ATOM 3345 N N   . ILE A 1 434 ? 4.152   -15.889 -21.848 1.00 98.36 434 A 1 
ATOM 3346 C CA  . ILE A 1 434 ? 3.351   -16.077 -23.052 1.00 98.30 434 A 1 
ATOM 3347 C C   . ILE A 1 434 ? 4.312   -16.181 -24.236 1.00 98.27 434 A 1 
ATOM 3348 O O   . ILE A 1 434 ? 5.228   -15.375 -24.373 1.00 97.51 434 A 1 
ATOM 3349 C CB  . ILE A 1 434 ? 2.347   -14.915 -23.204 1.00 97.74 434 A 1 
ATOM 3350 C CG1 . ILE A 1 434 ? 1.455   -14.762 -21.946 1.00 94.50 434 A 1 
ATOM 3351 C CG2 . ILE A 1 434 ? 1.466   -15.137 -24.446 1.00 94.32 434 A 1 
ATOM 3352 C CD1 . ILE A 1 434 ? 0.790   -13.390 -21.867 1.00 86.62 434 A 1 
ATOM 3353 N N   . ASP A 1 435 ? 4.103   -17.149 -25.118 1.00 97.96 435 A 1 
ATOM 3354 C CA  . ASP A 1 435 ? 4.892   -17.271 -26.347 1.00 97.72 435 A 1 
ATOM 3355 C C   . ASP A 1 435 ? 4.621   -16.073 -27.275 1.00 97.52 435 A 1 
ATOM 3356 O O   . ASP A 1 435 ? 3.692   -16.066 -28.090 1.00 96.50 435 A 1 
ATOM 3357 C CB  . ASP A 1 435 ? 4.628   -18.629 -27.017 1.00 97.42 435 A 1 
ATOM 3358 C CG  . ASP A 1 435 ? 5.493   -18.880 -28.259 1.00 96.90 435 A 1 
ATOM 3359 O OD1 . ASP A 1 435 ? 6.050   -17.913 -28.837 1.00 94.72 435 A 1 
ATOM 3360 O OD2 . ASP A 1 435 ? 5.560   -20.057 -28.672 1.00 93.47 435 A 1 
ATOM 3361 N N   . ALA A 1 436 ? 5.452   -15.039 -27.137 1.00 96.32 436 A 1 
ATOM 3362 C CA  . ALA A 1 436 ? 5.316   -13.805 -27.902 1.00 95.63 436 A 1 
ATOM 3363 C C   . ALA A 1 436 ? 5.423   -14.038 -29.415 1.00 95.82 436 A 1 
ATOM 3364 O O   . ALA A 1 436 ? 4.767   -13.336 -30.182 1.00 94.13 436 A 1 
ATOM 3365 C CB  . ALA A 1 436 ? 6.368   -12.806 -27.409 1.00 94.33 436 A 1 
ATOM 3366 N N   . LYS A 1 437 ? 6.186   -15.041 -29.862 1.00 96.96 437 A 1 
ATOM 3367 C CA  . LYS A 1 437 ? 6.314   -15.375 -31.290 1.00 96.84 437 A 1 
ATOM 3368 C C   . LYS A 1 437 ? 5.035   -16.014 -31.822 1.00 97.25 437 A 1 
ATOM 3369 O O   . LYS A 1 437 ? 4.571   -15.630 -32.886 1.00 96.20 437 A 1 
ATOM 3370 C CB  . LYS A 1 437 ? 7.505   -16.311 -31.531 1.00 96.37 437 A 1 
ATOM 3371 C CG  . LYS A 1 437 ? 8.855   -15.653 -31.232 1.00 88.68 437 A 1 
ATOM 3372 C CD  . LYS A 1 437 ? 9.985   -16.661 -31.473 1.00 82.64 437 A 1 
ATOM 3373 C CE  . LYS A 1 437 ? 11.333  -16.021 -31.150 1.00 74.47 437 A 1 
ATOM 3374 N NZ  . LYS A 1 437 ? 12.437  -17.011 -31.225 1.00 63.50 437 A 1 
ATOM 3375 N N   . LYS A 1 438 ? 4.459   -16.950 -31.067 1.00 97.22 438 A 1 
ATOM 3376 C CA  . LYS A 1 438 ? 3.208   -17.625 -31.437 1.00 97.38 438 A 1 
ATOM 3377 C C   . LYS A 1 438 ? 2.054   -16.639 -31.608 1.00 97.66 438 A 1 
ATOM 3378 O O   . LYS A 1 438 ? 1.284   -16.771 -32.553 1.00 96.65 438 A 1 
ATOM 3379 C CB  . LYS A 1 438 ? 2.887   -18.678 -30.368 1.00 97.13 438 A 1 
ATOM 3380 C CG  . LYS A 1 438 ? 1.590   -19.440 -30.662 1.00 96.08 438 A 1 
ATOM 3381 C CD  . LYS A 1 438 ? 1.328   -20.485 -29.579 1.00 94.01 438 A 1 
ATOM 3382 C CE  . LYS A 1 438 ? -0.015  -21.158 -29.846 1.00 88.85 438 A 1 
ATOM 3383 N NZ  . LYS A 1 438 ? -0.371  -22.088 -28.751 1.00 81.51 438 A 1 
ATOM 3384 N N   . PHE A 1 439 ? 1.943   -15.661 -30.713 1.00 97.29 439 A 1 
ATOM 3385 C CA  . PHE A 1 439 ? 0.842   -14.693 -30.708 1.00 97.12 439 A 1 
ATOM 3386 C C   . PHE A 1 439 ? 1.199   -13.335 -31.338 1.00 97.29 439 A 1 
ATOM 3387 O O   . PHE A 1 439 ? 0.404   -12.397 -31.274 1.00 95.98 439 A 1 
ATOM 3388 C CB  . PHE A 1 439 ? 0.324   -14.561 -29.273 1.00 97.00 439 A 1 
ATOM 3389 C CG  . PHE A 1 439 ? -0.091  -15.875 -28.634 1.00 97.29 439 A 1 
ATOM 3390 C CD1 . PHE A 1 439 ? -1.201  -16.588 -29.123 1.00 95.63 439 A 1 
ATOM 3391 C CD2 . PHE A 1 439 ? 0.631   -16.383 -27.540 1.00 96.24 439 A 1 
ATOM 3392 C CE1 . PHE A 1 439 ? -1.584  -17.799 -28.522 1.00 95.46 439 A 1 
ATOM 3393 C CE2 . PHE A 1 439 ? 0.247   -17.596 -26.936 1.00 95.53 439 A 1 
ATOM 3394 C CZ  . PHE A 1 439 ? -0.861  -18.303 -27.426 1.00 96.06 439 A 1 
ATOM 3395 N N   . ASN A 1 440 ? 2.393   -13.220 -31.938 1.00 97.19 440 A 1 
ATOM 3396 C CA  . ASN A 1 440 ? 2.940   -11.993 -32.522 1.00 97.24 440 A 1 
ATOM 3397 C C   . ASN A 1 440 ? 2.913   -10.786 -31.553 1.00 97.51 440 A 1 
ATOM 3398 O O   . ASN A 1 440 ? 2.643   -9.657  -31.953 1.00 96.00 440 A 1 
ATOM 3399 C CB  . ASN A 1 440 ? 2.264   -11.743 -33.880 1.00 96.54 440 A 1 
ATOM 3400 C CG  . ASN A 1 440 ? 2.890   -10.599 -34.651 1.00 93.31 440 A 1 
ATOM 3401 O OD1 . ASN A 1 440 ? 4.099   -10.479 -34.777 1.00 85.86 440 A 1 
ATOM 3402 N ND2 . ASN A 1 440 ? 2.078   -9.723  -35.192 1.00 84.75 440 A 1 
ATOM 3403 N N   . ILE A 1 441 ? 3.176   -11.006 -30.260 1.00 97.16 441 A 1 
ATOM 3404 C CA  . ILE A 1 441 ? 3.097   -9.956  -29.238 1.00 97.19 441 A 1 
ATOM 3405 C C   . ILE A 1 441 ? 4.316   -9.041  -29.350 1.00 97.14 441 A 1 
ATOM 3406 O O   . ILE A 1 441 ? 5.453   -9.469  -29.171 1.00 96.27 441 A 1 
ATOM 3407 C CB  . ILE A 1 441 ? 2.941   -10.538 -27.816 1.00 96.83 441 A 1 
ATOM 3408 C CG1 . ILE A 1 441 ? 1.700   -11.451 -27.734 1.00 94.63 441 A 1 
ATOM 3409 C CG2 . ILE A 1 441 ? 2.834   -9.396  -26.781 1.00 94.96 441 A 1 
ATOM 3410 C CD1 . ILE A 1 441 ? 1.586   -12.227 -26.426 1.00 87.00 441 A 1 
ATOM 3411 N N   . GLN A 1 442 ? 4.059   -7.757  -29.607 1.00 97.05 442 A 1 
ATOM 3412 C CA  . GLN A 1 442 ? 5.055   -6.685  -29.651 1.00 96.69 442 A 1 
ATOM 3413 C C   . GLN A 1 442 ? 4.873   -5.699  -28.494 1.00 96.82 442 A 1 
ATOM 3414 O O   . GLN A 1 442 ? 5.815   -5.015  -28.098 1.00 95.12 442 A 1 
ATOM 3415 C CB  . GLN A 1 442 ? 4.937   -5.949  -30.990 1.00 96.06 442 A 1 
ATOM 3416 C CG  . GLN A 1 442 ? 5.184   -6.868  -32.192 1.00 92.62 442 A 1 
ATOM 3417 C CD  . GLN A 1 442 ? 4.995   -6.167  -33.531 1.00 86.15 442 A 1 
ATOM 3418 O OE1 . GLN A 1 442 ? 4.945   -4.952  -33.652 1.00 75.36 442 A 1 
ATOM 3419 N NE2 . GLN A 1 442 ? 4.893   -6.915  -34.605 1.00 73.26 442 A 1 
ATOM 3420 N N   . ASN A 1 443 ? 3.653   -5.612  -27.955 1.00 95.84 443 A 1 
ATOM 3421 C CA  . ASN A 1 443 ? 3.284   -4.717  -26.869 1.00 95.60 443 A 1 
ATOM 3422 C C   . ASN A 1 443 ? 2.333   -5.440  -25.894 1.00 96.08 443 A 1 
ATOM 3423 O O   . ASN A 1 443 ? 1.145   -5.630  -26.180 1.00 95.77 443 A 1 
ATOM 3424 C CB  . ASN A 1 443 ? 2.691   -3.442  -27.496 1.00 94.25 443 A 1 
ATOM 3425 C CG  . ASN A 1 443 ? 2.338   -2.376  -26.477 1.00 93.19 443 A 1 
ATOM 3426 O OD1 . ASN A 1 443 ? 1.926   -2.630  -25.364 1.00 89.50 443 A 1 
ATOM 3427 N ND2 . ASN A 1 443 ? 2.465   -1.118  -26.835 1.00 87.42 443 A 1 
ATOM 3428 N N   . ASP A 1 444 ? 2.853   -5.807  -24.732 1.00 95.74 444 A 1 
ATOM 3429 C CA  . ASP A 1 444 ? 2.114   -6.503  -23.680 1.00 95.63 444 A 1 
ATOM 3430 C C   . ASP A 1 444 ? 1.026   -5.636  -23.024 1.00 95.72 444 A 1 
ATOM 3431 O O   . ASP A 1 444 ? -0.047  -6.140  -22.680 1.00 94.94 444 A 1 
ATOM 3432 C CB  . ASP A 1 444 ? 3.117   -7.051  -22.649 1.00 95.01 444 A 1 
ATOM 3433 C CG  . ASP A 1 444 ? 3.958   -5.991  -21.919 1.00 94.93 444 A 1 
ATOM 3434 O OD1 . ASP A 1 444 ? 3.982   -4.811  -22.344 1.00 92.91 444 A 1 
ATOM 3435 O OD2 . ASP A 1 444 ? 4.596   -6.347  -20.912 1.00 92.19 444 A 1 
ATOM 3436 N N   . GLN A 1 445 ? 1.211   -4.310  -22.931 1.00 94.05 445 A 1 
ATOM 3437 C CA  . GLN A 1 445 ? 0.168   -3.397  -22.455 1.00 93.50 445 A 1 
ATOM 3438 C C   . GLN A 1 445 ? -1.040  -3.393  -23.404 1.00 94.03 445 A 1 
ATOM 3439 O O   . GLN A 1 445 ? -2.185  -3.438  -22.941 1.00 94.16 445 A 1 
ATOM 3440 C CB  . GLN A 1 445 ? 0.752   -1.984  -22.276 1.00 92.23 445 A 1 
ATOM 3441 C CG  . GLN A 1 445 ? -0.274  -1.011  -21.679 1.00 88.31 445 A 1 
ATOM 3442 C CD  . GLN A 1 445 ? 0.310   0.390   -21.522 1.00 86.14 445 A 1 
ATOM 3443 O OE1 . GLN A 1 445 ? 0.341   1.177   -22.449 1.00 79.24 445 A 1 
ATOM 3444 N NE2 . GLN A 1 445 ? 0.788   0.755   -20.353 1.00 76.81 445 A 1 
ATOM 3445 N N   . LYS A 1 446 ? -0.798  -3.381  -24.724 1.00 94.78 446 A 1 
ATOM 3446 C CA  . LYS A 1 446 ? -1.864  -3.505  -25.726 1.00 95.13 446 A 1 
ATOM 3447 C C   . LYS A 1 446 ? -2.581  -4.848  -25.604 1.00 95.61 446 A 1 
ATOM 3448 O O   . LYS A 1 446 ? -3.803  -4.865  -25.606 1.00 95.35 446 A 1 
ATOM 3449 C CB  . LYS A 1 446 ? -1.297  -3.288  -27.136 1.00 95.06 446 A 1 
ATOM 3450 C CG  . LYS A 1 446 ? -2.413  -3.336  -28.192 1.00 92.39 446 A 1 
ATOM 3451 C CD  . LYS A 1 446 ? -1.858  -3.200  -29.617 1.00 87.44 446 A 1 
ATOM 3452 C CE  . LYS A 1 446 ? -2.972  -3.285  -30.668 1.00 80.06 446 A 1 
ATOM 3453 N NZ  . LYS A 1 446 ? -3.715  -4.571  -30.619 1.00 70.46 446 A 1 
ATOM 3454 N N   . MET A 1 447 ? -1.843  -5.945  -25.424 1.00 95.90 447 A 1 
ATOM 3455 C CA  . MET A 1 447 ? -2.437  -7.272  -25.220 1.00 96.19 447 A 1 
ATOM 3456 C C   . MET A 1 447 ? -3.367  -7.302  -23.998 1.00 96.54 447 A 1 
ATOM 3457 O O   . MET A 1 447 ? -4.500  -7.771  -24.086 1.00 96.27 447 A 1 
ATOM 3458 C CB  . MET A 1 447 ? -1.316  -8.309  -25.062 1.00 96.11 447 A 1 
ATOM 3459 C CG  . MET A 1 447 ? -1.863  -9.732  -24.900 1.00 94.21 447 A 1 
ATOM 3460 S SD  . MET A 1 447 ? -0.646  -10.937 -24.323 1.00 91.31 447 A 1 
ATOM 3461 C CE  . MET A 1 447 ? -0.323  -10.307 -22.656 1.00 81.08 447 A 1 
ATOM 3462 N N   . VAL A 1 448 ? -2.927  -6.762  -22.858 1.00 95.67 448 A 1 
ATOM 3463 C CA  . VAL A 1 448 ? -3.751  -6.712  -21.637 1.00 95.75 448 A 1 
ATOM 3464 C C   . VAL A 1 448 ? -4.968  -5.795  -21.811 1.00 96.04 448 A 1 
ATOM 3465 O O   . VAL A 1 448 ? -6.048  -6.107  -21.305 1.00 95.50 448 A 1 
ATOM 3466 C CB  . VAL A 1 448 ? -2.886  -6.310  -20.426 1.00 94.64 448 A 1 
ATOM 3467 C CG1 . VAL A 1 448 ? -3.718  -6.078  -19.166 1.00 88.42 448 A 1 
ATOM 3468 C CG2 . VAL A 1 448 ? -1.883  -7.421  -20.090 1.00 87.26 448 A 1 
ATOM 3469 N N   . LEU A 1 449 ? -4.839  -4.695  -22.555 1.00 94.67 449 A 1 
ATOM 3470 C CA  . LEU A 1 449 ? -5.972  -3.836  -22.907 1.00 94.66 449 A 1 
ATOM 3471 C C   . LEU A 1 449 ? -6.980  -4.568  -23.805 1.00 95.32 449 A 1 
ATOM 3472 O O   . LEU A 1 449 ? -8.179  -4.530  -23.528 1.00 95.42 449 A 1 
ATOM 3473 C CB  . LEU A 1 449 ? -5.445  -2.549  -23.568 1.00 94.23 449 A 1 
ATOM 3474 C CG  . LEU A 1 449 ? -6.549  -1.568  -24.005 1.00 92.33 449 A 1 
ATOM 3475 C CD1 . LEU A 1 449 ? -7.387  -1.073  -22.824 1.00 89.25 449 A 1 
ATOM 3476 C CD2 . LEU A 1 449 ? -5.918  -0.353  -24.684 1.00 89.08 449 A 1 
ATOM 3477 N N   . ASP A 1 450 ? -6.513  -5.265  -24.831 1.00 95.85 450 A 1 
ATOM 3478 C CA  . ASP A 1 450 ? -7.364  -6.036  -25.742 1.00 96.12 450 A 1 
ATOM 3479 C C   . ASP A 1 450 ? -8.099  -7.163  -24.990 1.00 96.63 450 A 1 
ATOM 3480 O O   . ASP A 1 450 ? -9.313  -7.327  -25.151 1.00 96.44 450 A 1 
ATOM 3481 C CB  . ASP A 1 450 ? -6.520  -6.576  -26.913 1.00 96.17 450 A 1 
ATOM 3482 C CG  . ASP A 1 450 ? -5.990  -5.501  -27.881 1.00 95.40 450 A 1 
ATOM 3483 O OD1 . ASP A 1 450 ? -6.565  -4.390  -27.945 1.00 92.81 450 A 1 
ATOM 3484 O OD2 . ASP A 1 450 ? -5.022  -5.788  -28.628 1.00 92.85 450 A 1 
ATOM 3485 N N   . LEU A 1 451 ? -7.418  -7.858  -24.072 1.00 95.84 451 A 1 
ATOM 3486 C CA  . LEU A 1 451 ? -8.034  -8.839  -23.168 1.00 96.06 451 A 1 
ATOM 3487 C C   . LEU A 1 451 ? -9.147  -8.209  -22.318 1.00 96.36 451 A 1 
ATOM 3488 O O   . LEU A 1 451 ? -10.248 -8.759  -22.225 1.00 95.86 451 A 1 
ATOM 3489 C CB  . LEU A 1 451 ? -6.937  -9.454  -22.271 1.00 96.28 451 A 1 
ATOM 3490 C CG  . LEU A 1 451 ? -7.471  -10.400 -21.175 1.00 95.92 451 A 1 
ATOM 3491 C CD1 . LEU A 1 451 ? -8.081  -11.673 -21.746 1.00 94.11 451 A 1 
ATOM 3492 C CD2 . LEU A 1 451 ? -6.345  -10.785 -20.220 1.00 94.46 451 A 1 
ATOM 3493 N N   . LEU A 1 452 ? -8.888  -7.051  -21.710 1.00 95.45 452 A 1 
ATOM 3494 C CA  . LEU A 1 452 ? -9.887  -6.333  -20.918 1.00 95.06 452 A 1 
ATOM 3495 C C   . LEU A 1 452 ? -11.118 -5.970  -21.761 1.00 95.35 452 A 1 
ATOM 3496 O O   . LEU A 1 452 ? -12.252 -6.186  -21.325 1.00 95.03 452 A 1 
ATOM 3497 C CB  . LEU A 1 452 ? -9.229  -5.083  -20.302 1.00 94.77 452 A 1 
ATOM 3498 C CG  . LEU A 1 452 ? -10.210 -4.140  -19.591 1.00 93.81 452 A 1 
ATOM 3499 C CD1 . LEU A 1 452 ? -10.834 -4.777  -18.351 1.00 91.68 452 A 1 
ATOM 3500 C CD2 . LEU A 1 452 ? -9.492  -2.858  -19.179 1.00 91.77 452 A 1 
ATOM 3501 N N   . LEU A 1 453 ? -10.915 -5.443  -22.962 1.00 95.03 453 A 1 
ATOM 3502 C CA  . LEU A 1 453 ? -12.001 -5.025  -23.850 1.00 94.71 453 A 1 
ATOM 3503 C C   . LEU A 1 453 ? -12.846 -6.212  -24.324 1.00 95.19 453 A 1 
ATOM 3504 O O   . LEU A 1 453 ? -14.078 -6.130  -24.300 1.00 94.51 453 A 1 
ATOM 3505 C CB  . LEU A 1 453 ? -11.411 -4.242  -25.035 1.00 94.61 453 A 1 
ATOM 3506 C CG  . LEU A 1 453 ? -10.837 -2.859  -24.659 1.00 93.10 453 A 1 
ATOM 3507 C CD1 . LEU A 1 453 ? -10.169 -2.231  -25.881 1.00 89.90 453 A 1 
ATOM 3508 C CD2 . LEU A 1 453 ? -11.926 -1.901  -24.160 1.00 90.34 453 A 1 
ATOM 3509 N N   . GLN A 1 454 ? -12.210 -7.328  -24.675 1.00 95.73 454 A 1 
ATOM 3510 C CA  . GLN A 1 454 ? -12.886 -8.510  -25.220 1.00 95.68 454 A 1 
ATOM 3511 C C   . GLN A 1 454 ? -13.487 -9.417  -24.136 1.00 96.09 454 A 1 
ATOM 3512 O O   . GLN A 1 454 ? -14.622 -9.879  -24.269 1.00 95.49 454 A 1 
ATOM 3513 C CB  . GLN A 1 454 ? -11.895 -9.297  -26.086 1.00 95.64 454 A 1 
ATOM 3514 C CG  . GLN A 1 454 ? -11.444 -8.533  -27.346 1.00 93.49 454 A 1 
ATOM 3515 C CD  . GLN A 1 454 ? -10.441 -9.339  -28.162 1.00 92.74 454 A 1 
ATOM 3516 O OE1 . GLN A 1 454 ? -10.529 -10.556 -28.261 1.00 86.52 454 A 1 
ATOM 3517 N NE2 . GLN A 1 454 ? -9.469  -8.715  -28.783 1.00 84.37 454 A 1 
ATOM 3518 N N   . GLN A 1 455 ? -12.754 -9.667  -23.052 1.00 95.38 455 A 1 
ATOM 3519 C CA  . GLN A 1 455 ? -13.110 -10.691 -22.059 1.00 95.43 455 A 1 
ATOM 3520 C C   . GLN A 1 455 ? -13.524 -10.128 -20.695 1.00 95.68 455 A 1 
ATOM 3521 O O   . GLN A 1 455 ? -14.001 -10.886 -19.845 1.00 94.28 455 A 1 
ATOM 3522 C CB  . GLN A 1 455 ? -11.952 -11.693 -21.921 1.00 95.62 455 A 1 
ATOM 3523 C CG  . GLN A 1 455 ? -11.646 -12.454 -23.222 1.00 94.54 455 A 1 
ATOM 3524 C CD  . GLN A 1 455 ? -12.815 -13.297 -23.717 1.00 95.42 455 A 1 
ATOM 3525 O OE1 . GLN A 1 455 ? -13.669 -13.754 -22.963 1.00 88.69 455 A 1 
ATOM 3526 N NE2 . GLN A 1 455 ? -12.908 -13.529 -25.009 1.00 87.80 455 A 1 
ATOM 3527 N N   . LYS A 1 456 ? -13.367 -8.821  -20.469 1.00 94.82 456 A 1 
ATOM 3528 C CA  . LYS A 1 456 ? -13.601 -8.145  -19.184 1.00 94.60 456 A 1 
ATOM 3529 C C   . LYS A 1 456 ? -12.752 -8.732  -18.045 1.00 94.64 456 A 1 
ATOM 3530 O O   . LYS A 1 456 ? -13.205 -8.821  -16.907 1.00 93.31 456 A 1 
ATOM 3531 C CB  . LYS A 1 456 ? -15.106 -8.071  -18.847 1.00 94.41 456 A 1 
ATOM 3532 C CG  . LYS A 1 456 ? -16.029 -7.598  -19.987 1.00 93.29 456 A 1 
ATOM 3533 C CD  . LYS A 1 456 ? -15.633 -6.244  -20.563 1.00 90.16 456 A 1 
ATOM 3534 C CE  . LYS A 1 456 ? -16.618 -5.856  -21.664 1.00 88.05 456 A 1 
ATOM 3535 N NZ  . LYS A 1 456 ? -16.082 -4.787  -22.530 1.00 79.59 456 A 1 
ATOM 3536 N N   . VAL A 1 457 ? -11.520 -9.129  -18.359 1.00 94.44 457 A 1 
ATOM 3537 C CA  . VAL A 1 457 ? -10.511 -9.609  -17.406 1.00 94.58 457 A 1 
ATOM 3538 C C   . VAL A 1 457 ? -9.381  -8.586  -17.334 1.00 94.57 457 A 1 
ATOM 3539 O O   . VAL A 1 457 ? -8.826  -8.196  -18.359 1.00 93.86 457 A 1 
ATOM 3540 C CB  . VAL A 1 457 ? -9.981  -11.004 -17.790 1.00 94.62 457 A 1 
ATOM 3541 C CG1 . VAL A 1 457 ? -8.905  -11.488 -16.810 1.00 92.93 457 A 1 
ATOM 3542 C CG2 . VAL A 1 457 ? -11.105 -12.049 -17.779 1.00 92.63 457 A 1 
ATOM 3543 N N   . LEU A 1 458 ? -9.045  -8.143  -16.127 1.00 93.36 458 A 1 
ATOM 3544 C CA  . LEU A 1 458 ? -7.992  -7.164  -15.871 1.00 92.66 458 A 1 
ATOM 3545 C C   . LEU A 1 458 ? -6.756  -7.855  -15.289 1.00 92.80 458 A 1 
ATOM 3546 O O   . LEU A 1 458 ? -6.777  -8.302  -14.137 1.00 92.05 458 A 1 
ATOM 3547 C CB  . LEU A 1 458 ? -8.551  -6.065  -14.952 1.00 91.62 458 A 1 
ATOM 3548 C CG  . LEU A 1 458 ? -7.528  -4.984  -14.551 1.00 89.55 458 A 1 
ATOM 3549 C CD1 . LEU A 1 458 ? -6.989  -4.209  -15.747 1.00 85.72 458 A 1 
ATOM 3550 C CD2 . LEU A 1 458 ? -8.195  -3.996  -13.594 1.00 85.73 458 A 1 
ATOM 3551 N N   . LEU A 1 459 ? -5.675  -7.874  -16.068 1.00 94.18 459 A 1 
ATOM 3552 C CA  . LEU A 1 459 ? -4.330  -8.306  -15.675 1.00 93.93 459 A 1 
ATOM 3553 C C   . LEU A 1 459 ? -3.377  -7.104  -15.625 1.00 93.50 459 A 1 
ATOM 3554 O O   . LEU A 1 459 ? -3.772  -5.967  -15.905 1.00 91.82 459 A 1 
ATOM 3555 C CB  . LEU A 1 459 ? -3.825  -9.404  -16.646 1.00 93.81 459 A 1 
ATOM 3556 C CG  . LEU A 1 459 ? -4.736  -10.632 -16.794 1.00 93.11 459 A 1 
ATOM 3557 C CD1 . LEU A 1 459 ? -4.056  -11.677 -17.675 1.00 90.53 459 A 1 
ATOM 3558 C CD2 . LEU A 1 459 ? -5.063  -11.282 -15.452 1.00 91.27 459 A 1 
ATOM 3559 N N   . VAL A 1 460 ? -2.118  -7.352  -15.267 1.00 93.34 460 A 1 
ATOM 3560 C CA  . VAL A 1 460 ? -1.038  -6.362  -15.382 1.00 93.01 460 A 1 
ATOM 3561 C C   . VAL A 1 460 ? 0.049   -6.946  -16.274 1.00 93.93 460 A 1 
ATOM 3562 O O   . VAL A 1 460 ? 0.477   -8.075  -16.049 1.00 94.02 460 A 1 
ATOM 3563 C CB  . VAL A 1 460 ? -0.467  -5.950  -14.014 1.00 91.67 460 A 1 
ATOM 3564 C CG1 . VAL A 1 460 ? 0.527   -4.787  -14.157 1.00 88.55 460 A 1 
ATOM 3565 C CG2 . VAL A 1 460 ? -1.567  -5.495  -13.045 1.00 88.61 460 A 1 
ATOM 3566 N N   . GLN A 1 461 ? 0.486   -6.180  -17.270 1.00 94.67 461 A 1 
ATOM 3567 C CA  . GLN A 1 461 ? 1.541   -6.565  -18.201 1.00 94.41 461 A 1 
ATOM 3568 C C   . GLN A 1 461 ? 2.911   -6.642  -17.513 1.00 94.67 461 A 1 
ATOM 3569 O O   . GLN A 1 461 ? 3.160   -5.933  -16.535 1.00 94.28 461 A 1 
ATOM 3570 C CB  . GLN A 1 461 ? 1.545   -5.614  -19.402 1.00 93.09 461 A 1 
ATOM 3571 C CG  . GLN A 1 461 ? 2.049   -4.176  -19.150 1.00 90.64 461 A 1 
ATOM 3572 C CD  . GLN A 1 461 ? 1.071   -3.230  -18.458 1.00 91.27 461 A 1 
ATOM 3573 O OE1 . GLN A 1 461 ? -0.039  -3.565  -18.061 1.00 85.43 461 A 1 
ATOM 3574 N NE2 . GLN A 1 461 ? 1.456   -1.982  -18.292 1.00 85.07 461 A 1 
ATOM 3575 N N   . GLY A 1 462 ? 3.811   -7.474  -18.056 1.00 95.85 462 A 1 
ATOM 3576 C CA  . GLY A 1 462 ? 5.165   -7.699  -17.541 1.00 95.65 462 A 1 
ATOM 3577 C C   . GLY A 1 462 ? 6.026   -6.442  -17.548 1.00 95.44 462 A 1 
ATOM 3578 O O   . GLY A 1 462 ? 6.687   -6.148  -16.547 1.00 94.70 462 A 1 
ATOM 3579 N N   . SER A 1 463 ? 5.944   -5.632  -18.602 1.00 94.78 463 A 1 
ATOM 3580 C CA  . SER A 1 463 ? 6.650   -4.346  -18.695 1.00 93.73 463 A 1 
ATOM 3581 C C   . SER A 1 463 ? 6.278   -3.370  -17.567 1.00 93.49 463 A 1 
ATOM 3582 O O   . SER A 1 463 ? 7.107   -2.568  -17.144 1.00 92.44 463 A 1 
ATOM 3583 C CB  . SER A 1 463 ? 6.399   -3.699  -20.060 1.00 93.15 463 A 1 
ATOM 3584 O OG  . SER A 1 463 ? 5.028   -3.419  -20.247 1.00 90.78 463 A 1 
ATOM 3585 N N   . GLY A 1 464 ? 5.079   -3.490  -16.983 1.00 92.60 464 A 1 
ATOM 3586 C CA  . GLY A 1 464 ? 4.668   -2.754  -15.785 1.00 91.70 464 A 1 
ATOM 3587 C C   . GLY A 1 464 ? 5.409   -3.154  -14.500 1.00 92.23 464 A 1 
ATOM 3588 O O   . GLY A 1 464 ? 5.256   -2.484  -13.478 1.00 90.99 464 A 1 
ATOM 3589 N N   . PHE A 1 465 ? 6.205   -4.219  -14.537 1.00 93.41 465 A 1 
ATOM 3590 C CA  . PHE A 1 465 ? 7.117   -4.687  -13.485 1.00 93.70 465 A 1 
ATOM 3591 C C   . PHE A 1 465 ? 8.587   -4.559  -13.907 1.00 94.53 465 A 1 
ATOM 3592 O O   . PHE A 1 465 ? 9.434   -5.314  -13.436 1.00 93.54 465 A 1 
ATOM 3593 C CB  . PHE A 1 465 ? 6.768   -6.134  -13.084 1.00 93.22 465 A 1 
ATOM 3594 C CG  . PHE A 1 465 ? 5.344   -6.302  -12.612 1.00 93.16 465 A 1 
ATOM 3595 C CD1 . PHE A 1 465 ? 5.018   -6.049  -11.271 1.00 91.71 465 A 1 
ATOM 3596 C CD2 . PHE A 1 465 ? 4.334   -6.626  -13.530 1.00 91.97 465 A 1 
ATOM 3597 C CE1 . PHE A 1 465 ? 3.680   -6.092  -10.860 1.00 91.08 465 A 1 
ATOM 3598 C CE2 . PHE A 1 465 ? 2.992   -6.661  -13.120 1.00 91.07 465 A 1 
ATOM 3599 C CZ  . PHE A 1 465 ? 2.667   -6.380  -11.789 1.00 91.25 465 A 1 
ATOM 3600 N N   . ASN A 1 466 ? 8.880   -3.638  -14.822 1.00 93.79 466 A 1 
ATOM 3601 C CA  . ASN A 1 466 ? 10.211  -3.406  -15.391 1.00 93.90 466 A 1 
ATOM 3602 C C   . ASN A 1 466 ? 10.850  -4.660  -16.024 1.00 94.89 466 A 1 
ATOM 3603 O O   . ASN A 1 466 ? 12.065  -4.728  -16.184 1.00 93.98 466 A 1 
ATOM 3604 C CB  . ASN A 1 466 ? 11.093  -2.673  -14.364 1.00 93.32 466 A 1 
ATOM 3605 C CG  . ASN A 1 466 ? 10.448  -1.373  -13.920 1.00 91.73 466 A 1 
ATOM 3606 O OD1 . ASN A 1 466 ? 10.334  -0.419  -14.673 1.00 85.44 466 A 1 
ATOM 3607 N ND2 . ASN A 1 466 ? 9.954   -1.316  -12.705 1.00 84.18 466 A 1 
ATOM 3608 N N   . TRP A 1 467 ? 10.027  -5.635  -16.427 1.00 96.02 467 A 1 
ATOM 3609 C CA  . TRP A 1 467 ? 10.479  -6.760  -17.235 1.00 96.41 467 A 1 
ATOM 3610 C C   . TRP A 1 467 ? 10.759  -6.288  -18.669 1.00 96.26 467 A 1 
ATOM 3611 O O   . TRP A 1 467 ? 9.915   -5.602  -19.257 1.00 95.70 467 A 1 
ATOM 3612 C CB  . TRP A 1 467 ? 9.436   -7.878  -17.196 1.00 96.72 467 A 1 
ATOM 3613 C CG  . TRP A 1 467 ? 9.874   -9.122  -17.903 1.00 97.18 467 A 1 
ATOM 3614 C CD1 . TRP A 1 467 ? 9.348   -9.613  -19.044 1.00 95.85 467 A 1 
ATOM 3615 C CD2 . TRP A 1 467 ? 10.958  -10.030 -17.537 1.00 97.41 467 A 1 
ATOM 3616 N NE1 . TRP A 1 467 ? 10.013  -10.765 -19.404 1.00 96.17 467 A 1 
ATOM 3617 C CE2 . TRP A 1 467 ? 11.020  -11.067 -18.508 1.00 97.18 467 A 1 
ATOM 3618 C CE3 . TRP A 1 467 ? 11.893  -10.078 -16.485 1.00 97.06 467 A 1 
ATOM 3619 C CZ2 . TRP A 1 467 ? 11.961  -12.107 -18.437 1.00 97.19 467 A 1 
ATOM 3620 C CZ3 . TRP A 1 467 ? 12.843  -11.117 -16.404 1.00 96.29 467 A 1 
ATOM 3621 C CH2 . TRP A 1 467 ? 12.876  -12.129 -17.378 1.00 96.27 467 A 1 
ATOM 3622 N N   . PRO A 1 468 ? 11.929  -6.606  -19.256 1.00 96.88 468 A 1 
ATOM 3623 C CA  . PRO A 1 468 ? 12.358  -5.997  -20.518 1.00 96.38 468 A 1 
ATOM 3624 C C   . PRO A 1 468 ? 11.681  -6.568  -21.773 1.00 96.37 468 A 1 
ATOM 3625 O O   . PRO A 1 468 ? 11.840  -6.002  -22.856 1.00 94.95 468 A 1 
ATOM 3626 C CB  . PRO A 1 468 ? 13.879  -6.197  -20.549 1.00 96.02 468 A 1 
ATOM 3627 C CG  . PRO A 1 468 ? 14.085  -7.477  -19.742 1.00 95.74 468 A 1 
ATOM 3628 C CD  . PRO A 1 468 ? 13.018  -7.377  -18.659 1.00 97.18 468 A 1 
ATOM 3629 N N   . TYR A 1 469 ? 10.948  -7.666  -21.655 1.00 97.20 469 A 1 
ATOM 3630 C CA  . TYR A 1 469 ? 10.325  -8.362  -22.785 1.00 97.09 469 A 1 
ATOM 3631 C C   . TYR A 1 469 ? 8.792   -8.339  -22.684 1.00 97.20 469 A 1 
ATOM 3632 O O   . TYR A 1 469 ? 8.255   -8.495  -21.591 1.00 96.50 469 A 1 
ATOM 3633 C CB  . TYR A 1 469 ? 10.858  -9.798  -22.858 1.00 96.88 469 A 1 
ATOM 3634 C CG  . TYR A 1 469 ? 12.371  -9.904  -22.831 1.00 96.67 469 A 1 
ATOM 3635 C CD1 . TYR A 1 469 ? 13.139  -9.385  -23.893 1.00 94.14 469 A 1 
ATOM 3636 C CD2 . TYR A 1 469 ? 13.015  -10.497 -21.725 1.00 94.39 469 A 1 
ATOM 3637 C CE1 . TYR A 1 469 ? 14.545  -9.450  -23.847 1.00 93.28 469 A 1 
ATOM 3638 C CE2 . TYR A 1 469 ? 14.419  -10.566 -21.676 1.00 93.54 469 A 1 
ATOM 3639 C CZ  . TYR A 1 469 ? 15.184  -10.040 -22.737 1.00 93.90 469 A 1 
ATOM 3640 O OH  . TYR A 1 469 ? 16.545  -10.095 -22.681 1.00 92.00 469 A 1 
ATOM 3641 N N   . PRO A 1 470 ? 8.058   -8.180  -23.807 1.00 96.83 470 A 1 
ATOM 3642 C CA  . PRO A 1 470 ? 6.594   -8.089  -23.802 1.00 96.78 470 A 1 
ATOM 3643 C C   . PRO A 1 470 ? 5.916   -9.472  -23.777 1.00 97.11 470 A 1 
ATOM 3644 O O   . PRO A 1 470 ? 4.962   -9.721  -24.515 1.00 95.97 470 A 1 
ATOM 3645 C CB  . PRO A 1 470 ? 6.271   -7.270  -25.058 1.00 96.13 470 A 1 
ATOM 3646 C CG  . PRO A 1 470 ? 7.319   -7.775  -26.042 1.00 95.18 470 A 1 
ATOM 3647 C CD  . PRO A 1 470 ? 8.554   -7.961  -25.157 1.00 96.79 470 A 1 
ATOM 3648 N N   . ASP A 1 471 ? 6.425   -10.399 -22.975 1.00 97.60 471 A 1 
ATOM 3649 C CA  . ASP A 1 471 ? 6.074   -11.818 -22.995 1.00 97.89 471 A 1 
ATOM 3650 C C   . ASP A 1 471 ? 5.552   -12.341 -21.652 1.00 98.22 471 A 1 
ATOM 3651 O O   . ASP A 1 471 ? 5.319   -13.533 -21.513 1.00 97.48 471 A 1 
ATOM 3652 C CB  . ASP A 1 471 ? 7.267   -12.632 -23.532 1.00 97.21 471 A 1 
ATOM 3653 C CG  . ASP A 1 471 ? 8.510   -12.607 -22.639 1.00 97.31 471 A 1 
ATOM 3654 O OD1 . ASP A 1 471 ? 8.559   -11.789 -21.692 1.00 95.86 471 A 1 
ATOM 3655 O OD2 . ASP A 1 471 ? 9.446   -13.385 -22.943 1.00 95.05 471 A 1 
ATOM 3656 N N   . HIS A 1 472 ? 5.307   -11.466 -20.671 1.00 97.46 472 A 1 
ATOM 3657 C CA  . HIS A 1 472 ? 4.798   -11.850 -19.358 1.00 97.53 472 A 1 
ATOM 3658 C C   . HIS A 1 472 ? 3.590   -11.023 -18.914 1.00 97.17 472 A 1 
ATOM 3659 O O   . HIS A 1 472 ? 3.378   -9.879  -19.309 1.00 96.48 472 A 1 
ATOM 3660 C CB  . HIS A 1 472 ? 5.918   -11.781 -18.311 1.00 97.64 472 A 1 
ATOM 3661 C CG  . HIS A 1 472 ? 6.905   -12.910 -18.415 1.00 97.84 472 A 1 
ATOM 3662 N ND1 . HIS A 1 472 ? 7.891   -13.048 -19.363 1.00 94.18 472 A 1 
ATOM 3663 C CD2 . HIS A 1 472 ? 6.992   -13.993 -17.586 1.00 95.07 472 A 1 
ATOM 3664 C CE1 . HIS A 1 472 ? 8.544   -14.190 -19.108 1.00 95.32 472 A 1 
ATOM 3665 N NE2 . HIS A 1 472 ? 8.032   -14.791 -18.033 1.00 95.89 472 A 1 
ATOM 3666 N N   . VAL A 1 473 ? 2.807   -11.605 -17.995 1.00 96.66 473 A 1 
ATOM 3667 C CA  . VAL A 1 473 ? 1.747   -10.913 -17.248 1.00 96.59 473 A 1 
ATOM 3668 C C   . VAL A 1 473 ? 1.792   -11.316 -15.778 1.00 96.79 473 A 1 
ATOM 3669 O O   . VAL A 1 473 ? 2.179   -12.432 -15.447 1.00 96.14 473 A 1 
ATOM 3670 C CB  . VAL A 1 473 ? 0.339   -11.166 -17.828 1.00 95.91 473 A 1 
ATOM 3671 C CG1 . VAL A 1 473 ? 0.191   -10.575 -19.229 1.00 94.25 473 A 1 
ATOM 3672 C CG2 . VAL A 1 473 ? -0.048  -12.652 -17.873 1.00 93.61 473 A 1 
ATOM 3673 N N   . ARG A 1 474 ? 1.346   -10.442 -14.876 1.00 94.00 474 A 1 
ATOM 3674 C CA  . ARG A 1 474 ? 1.094   -10.826 -13.481 1.00 93.49 474 A 1 
ATOM 3675 C C   . ARG A 1 474 ? -0.367  -11.169 -13.266 1.00 93.35 474 A 1 
ATOM 3676 O O   . ARG A 1 474 ? -1.255  -10.380 -13.600 1.00 92.74 474 A 1 
ATOM 3677 C CB  . ARG A 1 474 ? 1.564   -9.758  -12.498 1.00 92.81 474 A 1 
ATOM 3678 C CG  . ARG A 1 474 ? 1.521   -10.299 -11.055 1.00 89.48 474 A 1 
ATOM 3679 C CD  . ARG A 1 474 ? 1.863   -9.232  -10.013 1.00 88.64 474 A 1 
ATOM 3680 N NE  . ARG A 1 474 ? 0.818   -8.201  -9.943  1.00 85.79 474 A 1 
ATOM 3681 C CZ  . ARG A 1 474 ? 0.879   -7.089  -9.234  1.00 86.84 474 A 1 
ATOM 3682 N NH1 . ARG A 1 474 ? 1.892   -6.828  -8.453  1.00 79.01 474 A 1 
ATOM 3683 N NH2 . ARG A 1 474 ? -0.082  -6.212  -9.309  1.00 80.18 474 A 1 
ATOM 3684 N N   . ILE A 1 475 ? -0.598  -12.278 -12.560 1.00 94.44 475 A 1 
ATOM 3685 C CA  . ILE A 1 475 ? -1.915  -12.723 -12.095 1.00 94.28 475 A 1 
ATOM 3686 C C   . ILE A 1 475 ? -1.918  -12.770 -10.563 1.00 94.23 475 A 1 
ATOM 3687 O O   . ILE A 1 475 ? -0.983  -13.264 -9.934  1.00 92.88 475 A 1 
ATOM 3688 C CB  . ILE A 1 475 ? -2.279  -14.076 -12.745 1.00 92.88 475 A 1 
ATOM 3689 C CG1 . ILE A 1 475 ? -2.278  -13.923 -14.289 1.00 85.34 475 A 1 
ATOM 3690 C CG2 . ILE A 1 475 ? -3.632  -14.584 -12.228 1.00 86.19 475 A 1 
ATOM 3691 C CD1 . ILE A 1 475 ? -2.682  -15.181 -15.055 1.00 82.65 475 A 1 
ATOM 3692 N N   . VAL A 1 476 ? -2.982  -12.241 -9.946  1.00 91.81 476 A 1 
ATOM 3693 C CA  . VAL A 1 476 ? -3.229  -12.337 -8.502  1.00 91.12 476 A 1 
ATOM 3694 C C   . VAL A 1 476 ? -4.070  -13.579 -8.216  1.00 91.56 476 A 1 
ATOM 3695 O O   . VAL A 1 476 ? -5.107  -13.775 -8.848  1.00 90.90 476 A 1 
ATOM 3696 C CB  . VAL A 1 476 ? -3.923  -11.066 -7.984  1.00 89.46 476 A 1 
ATOM 3697 C CG1 . VAL A 1 476 ? -4.289  -11.169 -6.506  1.00 78.03 476 A 1 
ATOM 3698 C CG2 . VAL A 1 476 ? -3.020  -9.840  -8.144  1.00 77.17 476 A 1 
ATOM 3699 N N   . THR A 1 477 ? -3.680  -14.385 -7.226  1.00 86.96 477 A 1 
ATOM 3700 C CA  . THR A 1 477 ? -4.348  -15.653 -6.869  1.00 86.14 477 A 1 
ATOM 3701 C C   . THR A 1 477 ? -5.335  -15.525 -5.701  1.00 86.48 477 A 1 
ATOM 3702 O O   . THR A 1 477 ? -5.689  -16.515 -5.073  1.00 85.22 477 A 1 
ATOM 3703 C CB  . THR A 1 477 ? -3.315  -16.766 -6.618  1.00 85.93 477 A 1 
ATOM 3704 O OG1 . THR A 1 477 ? -2.438  -16.388 -5.589  1.00 82.69 477 A 1 
ATOM 3705 C CG2 . THR A 1 477 ? -2.462  -17.025 -7.859  1.00 81.75 477 A 1 
ATOM 3706 N N   . LEU A 1 478 ? -5.803  -14.313 -5.387  1.00 84.05 478 A 1 
ATOM 3707 C CA  . LEU A 1 478 ? -6.739  -14.051 -4.283  1.00 83.38 478 A 1 
ATOM 3708 C C   . LEU A 1 478 ? -8.211  -14.430 -4.545  1.00 84.29 478 A 1 
ATOM 3709 O O   . LEU A 1 478 ? -8.895  -14.742 -3.566  1.00 82.39 478 A 1 
ATOM 3710 C CB  . LEU A 1 478 ? -6.657  -12.573 -3.870  1.00 81.75 478 A 1 
ATOM 3711 C CG  . LEU A 1 478 ? -5.382  -12.180 -3.108  1.00 79.49 478 A 1 
ATOM 3712 C CD1 . LEU A 1 478 ? -5.361  -10.661 -2.932  1.00 75.24 478 A 1 
ATOM 3713 C CD2 . LEU A 1 478 ? -5.329  -12.813 -1.716  1.00 75.60 478 A 1 
ATOM 3714 N N   . PRO A 1 479 ? -8.754  -14.365 -5.780  1.00 86.44 479 A 1 
ATOM 3715 C CA  . PRO A 1 479 ? -10.141 -14.751 -6.025  1.00 84.24 479 A 1 
ATOM 3716 C C   . PRO A 1 479 ? -10.410 -16.214 -5.658  1.00 85.89 479 A 1 
ATOM 3717 O O   . PRO A 1 479 ? -9.502  -17.042 -5.666  1.00 86.11 479 A 1 
ATOM 3718 C CB  . PRO A 1 479 ? -10.401 -14.492 -7.510  1.00 82.20 479 A 1 
ATOM 3719 C CG  . PRO A 1 479 ? -9.346  -13.458 -7.875  1.00 81.87 479 A 1 
ATOM 3720 C CD  . PRO A 1 479 ? -8.164  -13.851 -6.996  1.00 84.22 479 A 1 
ATOM 3721 N N   . HIS A 1 480 ? -11.670 -16.544 -5.369  1.00 89.02 480 A 1 
ATOM 3722 C CA  . HIS A 1 480 ? -12.063 -17.936 -5.161  1.00 88.74 480 A 1 
ATOM 3723 C C   . HIS A 1 480 ? -11.756 -18.796 -6.394  1.00 90.10 480 A 1 
ATOM 3724 O O   . HIS A 1 480 ? -11.770 -18.304 -7.524  1.00 89.87 480 A 1 
ATOM 3725 C CB  . HIS A 1 480 ? -13.552 -18.011 -4.796  1.00 86.46 480 A 1 
ATOM 3726 C CG  . HIS A 1 480 ? -13.835 -17.555 -3.389  1.00 81.65 480 A 1 
ATOM 3727 N ND1 . HIS A 1 480 ? -13.687 -18.318 -2.252  1.00 71.44 480 A 1 
ATOM 3728 C CD2 . HIS A 1 480 ? -14.293 -16.326 -2.998  1.00 70.67 480 A 1 
ATOM 3729 C CE1 . HIS A 1 480 ? -14.058 -17.573 -1.200  1.00 71.71 480 A 1 
ATOM 3730 N NE2 . HIS A 1 480 ? -14.429 -16.350 -1.606  1.00 72.03 480 A 1 
ATOM 3731 N N   . VAL A 1 481 ? -11.535 -20.104 -6.182  1.00 91.62 481 A 1 
ATOM 3732 C CA  . VAL A 1 481 ? -11.167 -21.053 -7.251  1.00 92.02 481 A 1 
ATOM 3733 C C   . VAL A 1 481 ? -12.084 -20.929 -8.478  1.00 92.87 481 A 1 
ATOM 3734 O O   . VAL A 1 481 ? -11.589 -20.739 -9.583  1.00 92.93 481 A 1 
ATOM 3735 C CB  . VAL A 1 481 ? -11.147 -22.493 -6.699  1.00 90.92 481 A 1 
ATOM 3736 C CG1 . VAL A 1 481 ? -10.986 -23.545 -7.800  1.00 85.95 481 A 1 
ATOM 3737 C CG2 . VAL A 1 481 ? -9.986  -22.668 -5.712  1.00 85.94 481 A 1 
ATOM 3738 N N   . ALA A 1 482 ? -13.404 -20.903 -8.292  1.00 93.29 482 A 1 
ATOM 3739 C CA  . ALA A 1 482 ? -14.355 -20.765 -9.406  1.00 93.05 482 A 1 
ATOM 3740 C C   . ALA A 1 482 ? -14.202 -19.450 -10.207 1.00 93.66 482 A 1 
ATOM 3741 O O   . ALA A 1 482 ? -14.425 -19.413 -11.421 1.00 93.17 482 A 1 
ATOM 3742 C CB  . ALA A 1 482 ? -15.769 -20.884 -8.824  1.00 92.69 482 A 1 
ATOM 3743 N N   . GLU A 1 483 ? -13.812 -18.356 -9.554  1.00 92.91 483 A 1 
ATOM 3744 C CA  . GLU A 1 483 ? -13.548 -17.082 -10.230 1.00 92.43 483 A 1 
ATOM 3745 C C   . GLU A 1 483 ? -12.220 -17.123 -10.994 1.00 93.33 483 A 1 
ATOM 3746 O O   . GLU A 1 483 ? -12.153 -16.603 -12.110 1.00 93.20 483 A 1 
ATOM 3747 C CB  . GLU A 1 483 ? -13.542 -15.913 -9.239  1.00 91.23 483 A 1 
ATOM 3748 C CG  . GLU A 1 483 ? -14.896 -15.687 -8.556  1.00 85.26 483 A 1 
ATOM 3749 C CD  . GLU A 1 483 ? -14.853 -14.461 -7.637  1.00 83.29 483 A 1 
ATOM 3750 O OE1 . GLU A 1 483 ? -15.708 -13.568 -7.830  1.00 73.17 483 A 1 
ATOM 3751 O OE2 . GLU A 1 483 ? -13.958 -14.420 -6.763  1.00 75.18 483 A 1 
ATOM 3752 N N   . LEU A 1 484 ? -11.187 -17.775 -10.427 1.00 92.43 484 A 1 
ATOM 3753 C CA  . LEU A 1 484 ? -9.915  -18.030 -11.107 1.00 92.65 484 A 1 
ATOM 3754 C C   . LEU A 1 484 ? -10.122 -18.901 -12.348 1.00 93.57 484 A 1 
ATOM 3755 O O   . LEU A 1 484 ? -9.661  -18.526 -13.421 1.00 93.69 484 A 1 
ATOM 3756 C CB  . LEU A 1 484 ? -8.906  -18.687 -10.142 1.00 92.46 484 A 1 
ATOM 3757 C CG  . LEU A 1 484 ? -8.389  -17.748 -9.040  1.00 90.91 484 A 1 
ATOM 3758 C CD1 . LEU A 1 484 ? -7.640  -18.554 -7.982  1.00 88.87 484 A 1 
ATOM 3759 C CD2 . LEU A 1 484 ? -7.438  -16.690 -9.602  1.00 89.43 484 A 1 
ATOM 3760 N N   . GLU A 1 485 ? -10.890 -19.989 -12.234 1.00 94.72 485 A 1 
ATOM 3761 C CA  . GLU A 1 485 ? -11.244 -20.851 -13.372 1.00 94.94 485 A 1 
ATOM 3762 C C   . GLU A 1 485 ? -11.945 -20.059 -14.478 1.00 95.29 485 A 1 
ATOM 3763 O O   . GLU A 1 485 ? -11.601 -20.167 -15.655 1.00 94.91 485 A 1 
ATOM 3764 C CB  . GLU A 1 485 ? -12.163 -21.994 -12.911 1.00 94.93 485 A 1 
ATOM 3765 C CG  . GLU A 1 485 ? -11.422 -23.008 -12.039 1.00 91.65 485 A 1 
ATOM 3766 C CD  . GLU A 1 485 ? -12.277 -24.206 -11.638 1.00 91.93 485 A 1 
ATOM 3767 O OE1 . GLU A 1 485 ? -11.682 -25.308 -11.553 1.00 84.43 485 A 1 
ATOM 3768 O OE2 . GLU A 1 485 ? -13.498 -24.029 -11.433 1.00 86.54 485 A 1 
ATOM 3769 N N   . THR A 1 486 ? -12.894 -19.203 -14.106 1.00 94.15 486 A 1 
ATOM 3770 C CA  . THR A 1 486 ? -13.601 -18.348 -15.065 1.00 93.91 486 A 1 
ATOM 3771 C C   . THR A 1 486 ? -12.654 -17.356 -15.741 1.00 94.56 486 A 1 
ATOM 3772 O O   . THR A 1 486 ? -12.702 -17.187 -16.958 1.00 94.18 486 A 1 
ATOM 3773 C CB  . THR A 1 486 ? -14.745 -17.582 -14.384 1.00 93.45 486 A 1 
ATOM 3774 O OG1 . THR A 1 486 ? -15.672 -18.477 -13.823 1.00 90.13 486 A 1 
ATOM 3775 C CG2 . THR A 1 486 ? -15.530 -16.707 -15.365 1.00 89.46 486 A 1 
ATOM 3776 N N   . ALA A 1 487 ? -11.805 -16.670 -14.968 1.00 94.16 487 A 1 
ATOM 3777 C CA  . ALA A 1 487 ? -10.926 -15.629 -15.488 1.00 93.77 487 A 1 
ATOM 3778 C C   . ALA A 1 487 ? -9.788  -16.201 -16.348 1.00 94.82 487 A 1 
ATOM 3779 O O   . ALA A 1 487 ? -9.545  -15.699 -17.446 1.00 95.00 487 A 1 
ATOM 3780 C CB  . ALA A 1 487 ? -10.404 -14.809 -14.310 1.00 93.17 487 A 1 
ATOM 3781 N N   . ILE A 1 488 ? -9.138  -17.273 -15.888 1.00 95.63 488 A 1 
ATOM 3782 C CA  . ILE A 1 488 ? -8.056  -17.945 -16.617 1.00 95.96 488 A 1 
ATOM 3783 C C   . ILE A 1 488 ? -8.612  -18.654 -17.856 1.00 96.41 488 A 1 
ATOM 3784 O O   . ILE A 1 488 ? -8.033  -18.547 -18.930 1.00 96.25 488 A 1 
ATOM 3785 C CB  . ILE A 1 488 ? -7.281  -18.892 -15.674 1.00 95.83 488 A 1 
ATOM 3786 C CG1 . ILE A 1 488 ? -6.573  -18.083 -14.556 1.00 94.96 488 A 1 
ATOM 3787 C CG2 . ILE A 1 488 ? -6.250  -19.707 -16.472 1.00 94.94 488 A 1 
ATOM 3788 C CD1 . ILE A 1 488 ? -6.013  -18.942 -13.417 1.00 93.09 488 A 1 
ATOM 3789 N N   . GLY A 1 489 ? -9.796  -19.273 -17.769 1.00 96.65 489 A 1 
ATOM 3790 C CA  . GLY A 1 489 ? -10.471 -19.836 -18.941 1.00 96.74 489 A 1 
ATOM 3791 C C   . GLY A 1 489 ? -10.812 -18.788 -20.005 1.00 97.14 489 A 1 
ATOM 3792 O O   . GLY A 1 489 ? -10.696 -19.049 -21.200 1.00 96.75 489 A 1 
ATOM 3793 N N   . LYS A 1 490 ? -11.192 -17.569 -19.601 1.00 96.69 490 A 1 
ATOM 3794 C CA  . LYS A 1 490 ? -11.373 -16.436 -20.525 1.00 96.90 490 A 1 
ATOM 3795 C C   . LYS A 1 490 ? -10.058 -15.971 -21.148 1.00 97.28 490 A 1 
ATOM 3796 O O   . LYS A 1 490 ? -10.051 -15.623 -22.325 1.00 96.96 490 A 1 
ATOM 3797 C CB  . LYS A 1 490 ? -12.022 -15.263 -19.794 1.00 96.84 490 A 1 
ATOM 3798 C CG  . LYS A 1 490 ? -13.529 -15.428 -19.604 1.00 95.96 490 A 1 
ATOM 3799 C CD  . LYS A 1 490 ? -14.033 -14.190 -18.867 1.00 94.27 490 A 1 
ATOM 3800 C CE  . LYS A 1 490 ? -15.553 -14.122 -18.824 1.00 90.16 490 A 1 
ATOM 3801 N NZ  . LYS A 1 490 ? -15.964 -12.733 -18.507 1.00 83.61 490 A 1 
ATOM 3802 N N   . PHE A 1 491 ? -8.967  -15.976 -20.379 1.00 96.95 491 A 1 
ATOM 3803 C CA  . PHE A 1 491 ? -7.636  -15.654 -20.885 1.00 96.98 491 A 1 
ATOM 3804 C C   . PHE A 1 491 ? -7.164  -16.685 -21.921 1.00 97.31 491 A 1 
ATOM 3805 O O   . PHE A 1 491 ? -6.733  -16.294 -23.001 1.00 97.08 491 A 1 
ATOM 3806 C CB  . PHE A 1 491 ? -6.669  -15.522 -19.702 1.00 96.72 491 A 1 
ATOM 3807 C CG  . PHE A 1 491 ? -5.233  -15.232 -20.102 1.00 96.73 491 A 1 
ATOM 3808 C CD1 . PHE A 1 491 ? -4.186  -16.038 -19.610 1.00 94.44 491 A 1 
ATOM 3809 C CD2 . PHE A 1 491 ? -4.937  -14.165 -20.969 1.00 94.85 491 A 1 
ATOM 3810 C CE1 . PHE A 1 491 ? -2.859  -15.770 -19.977 1.00 94.28 491 A 1 
ATOM 3811 C CE2 . PHE A 1 491 ? -3.609  -13.904 -21.343 1.00 94.19 491 A 1 
ATOM 3812 C CZ  . PHE A 1 491 ? -2.572  -14.706 -20.844 1.00 95.03 491 A 1 
ATOM 3813 N N   . GLY A 1 492 ? -7.348  -17.982 -21.662 1.00 97.63 492 A 1 
ATOM 3814 C CA  . GLY A 1 492 ? -7.073  -19.043 -22.638 1.00 97.68 492 A 1 
ATOM 3815 C C   . GLY A 1 492 ? -7.863  -18.863 -23.937 1.00 97.83 492 A 1 
ATOM 3816 O O   . GLY A 1 492 ? -7.272  -18.794 -25.009 1.00 97.39 492 A 1 
ATOM 3817 N N   . LYS A 1 493 ? -9.181  -18.651 -23.844 1.00 97.91 493 A 1 
ATOM 3818 C CA  . LYS A 1 493 ? -10.045 -18.379 -25.013 1.00 97.62 493 A 1 
ATOM 3819 C C   . LYS A 1 493 ? -9.620  -17.146 -25.806 1.00 97.77 493 A 1 
ATOM 3820 O O   . LYS A 1 493 ? -9.723  -17.135 -27.026 1.00 96.95 493 A 1 
ATOM 3821 C CB  . LYS A 1 493 ? -11.495 -18.184 -24.560 1.00 96.94 493 A 1 
ATOM 3822 C CG  . LYS A 1 493 ? -12.135 -19.513 -24.165 1.00 84.66 493 A 1 
ATOM 3823 C CD  . LYS A 1 493 ? -13.550 -19.274 -23.635 1.00 78.16 493 A 1 
ATOM 3824 C CE  . LYS A 1 493 ? -14.117 -20.621 -23.209 1.00 68.39 493 A 1 
ATOM 3825 N NZ  . LYS A 1 493 ? -15.504 -20.494 -22.709 1.00 59.56 493 A 1 
ATOM 3826 N N   . PHE A 1 494 ? -9.175  -16.099 -25.120 1.00 97.41 494 A 1 
ATOM 3827 C CA  . PHE A 1 494 ? -8.639  -14.915 -25.781 1.00 97.29 494 A 1 
ATOM 3828 C C   . PHE A 1 494 ? -7.409  -15.270 -26.622 1.00 97.58 494 A 1 
ATOM 3829 O O   . PHE A 1 494 ? -7.360  -14.918 -27.795 1.00 97.06 494 A 1 
ATOM 3830 C CB  . PHE A 1 494 ? -8.339  -13.850 -24.720 1.00 97.16 494 A 1 
ATOM 3831 C CG  . PHE A 1 494 ? -7.488  -12.701 -25.207 1.00 97.34 494 A 1 
ATOM 3832 C CD1 . PHE A 1 494 ? -6.114  -12.663 -24.893 1.00 95.67 494 A 1 
ATOM 3833 C CD2 . PHE A 1 494 ? -8.062  -11.671 -25.965 1.00 96.32 494 A 1 
ATOM 3834 C CE1 . PHE A 1 494 ? -5.328  -11.582 -25.319 1.00 95.90 494 A 1 
ATOM 3835 C CE2 . PHE A 1 494 ? -7.276  -10.590 -26.389 1.00 95.77 494 A 1 
ATOM 3836 C CZ  . PHE A 1 494 ? -5.911  -10.542 -26.061 1.00 96.55 494 A 1 
ATOM 3837 N N   . LEU A 1 495 ? -6.466  -16.032 -26.057 1.00 97.28 495 A 1 
ATOM 3838 C CA  . LEU A 1 495 ? -5.234  -16.423 -26.737 1.00 97.20 495 A 1 
ATOM 3839 C C   . LEU A 1 495 ? -5.450  -17.409 -27.901 1.00 97.06 495 A 1 
ATOM 3840 O O   . LEU A 1 495 ? -4.627  -17.443 -28.806 1.00 96.02 495 A 1 
ATOM 3841 C CB  . LEU A 1 495 ? -4.244  -16.991 -25.708 1.00 97.21 495 A 1 
ATOM 3842 C CG  . LEU A 1 495 ? -3.667  -15.965 -24.712 1.00 96.95 495 A 1 
ATOM 3843 C CD1 . LEU A 1 495 ? -2.739  -16.695 -23.741 1.00 94.73 495 A 1 
ATOM 3844 C CD2 . LEU A 1 495 ? -2.860  -14.859 -25.394 1.00 94.84 495 A 1 
ATOM 3845 N N   . GLU A 1 496 ? -6.555  -18.161 -27.946 1.00 97.26 496 A 1 
ATOM 3846 C CA  . GLU A 1 496 ? -6.873  -19.056 -29.079 1.00 96.70 496 A 1 
ATOM 3847 C C   . GLU A 1 496 ? -6.942  -18.320 -30.425 1.00 96.60 496 A 1 
ATOM 3848 O O   . GLU A 1 496 ? -6.616  -18.895 -31.461 1.00 94.54 496 A 1 
ATOM 3849 C CB  . GLU A 1 496 ? -8.219  -19.759 -28.843 1.00 95.97 496 A 1 
ATOM 3850 C CG  . GLU A 1 496 ? -8.166  -20.872 -27.789 1.00 92.52 496 A 1 
ATOM 3851 C CD  . GLU A 1 496 ? -9.548  -21.433 -27.412 1.00 91.71 496 A 1 
ATOM 3852 O OE1 . GLU A 1 496 ? -9.618  -22.188 -26.417 1.00 83.66 496 A 1 
ATOM 3853 O OE2 . GLU A 1 496 ? -10.545 -21.101 -28.091 1.00 85.87 496 A 1 
ATOM 3854 N N   . THR A 1 497 ? -7.369  -17.062 -30.414 1.00 96.87 497 A 1 
ATOM 3855 C CA  . THR A 1 497 ? -7.589  -16.266 -31.635 1.00 96.41 497 A 1 
ATOM 3856 C C   . THR A 1 497 ? -6.786  -14.970 -31.673 1.00 96.66 497 A 1 
ATOM 3857 O O   . THR A 1 497 ? -6.873  -14.226 -32.651 1.00 94.82 497 A 1 
ATOM 3858 C CB  . THR A 1 497 ? -9.080  -15.960 -31.832 1.00 95.69 497 A 1 
ATOM 3859 O OG1 . THR A 1 497 ? -9.600  -15.230 -30.747 1.00 92.82 497 A 1 
ATOM 3860 C CG2 . THR A 1 497 ? -9.921  -17.230 -31.966 1.00 89.80 497 A 1 
ATOM 3861 N N   . TYR A 1 498 ? -6.027  -14.670 -30.622 1.00 96.83 498 A 1 
ATOM 3862 C CA  . TYR A 1 498 ? -5.292  -13.416 -30.523 1.00 97.01 498 A 1 
ATOM 3863 C C   . TYR A 1 498 ? -3.993  -13.439 -31.325 1.00 97.30 498 A 1 
ATOM 3864 O O   . TYR A 1 498 ? -3.201  -14.373 -31.232 1.00 96.42 498 A 1 
ATOM 3865 C CB  . TYR A 1 498 ? -5.028  -13.076 -29.052 1.00 96.79 498 A 1 
ATOM 3866 C CG  . TYR A 1 498 ? -4.445  -11.689 -28.863 1.00 97.13 498 A 1 
ATOM 3867 C CD1 . TYR A 1 498 ? -3.091  -11.524 -28.514 1.00 94.59 498 A 1 
ATOM 3868 C CD2 . TYR A 1 498 ? -5.257  -10.557 -29.069 1.00 95.17 498 A 1 
ATOM 3869 C CE1 . TYR A 1 498 ? -2.556  -10.232 -28.354 1.00 94.47 498 A 1 
ATOM 3870 C CE2 . TYR A 1 498 ? -4.725  -9.264  -28.914 1.00 94.49 498 A 1 
ATOM 3871 C CZ  . TYR A 1 498 ? -3.374  -9.098  -28.553 1.00 95.99 498 A 1 
ATOM 3872 O OH  . TYR A 1 498 ? -2.867  -7.851  -28.397 1.00 94.87 498 A 1 
ATOM 3873 N N   . SER A 1 499 ? -3.768  -12.365 -32.075 1.00 97.13 499 A 1 
ATOM 3874 C CA  . SER A 1 499 ? -2.487  -12.024 -32.701 1.00 97.05 499 A 1 
ATOM 3875 C C   . SER A 1 499 ? -2.428  -10.502 -32.831 1.00 97.19 499 A 1 
ATOM 3876 O O   . SER A 1 499 ? -3.441  -9.879  -33.158 1.00 94.71 499 A 1 
ATOM 3877 C CB  . SER A 1 499 ? -2.372  -12.693 -34.070 1.00 95.86 499 A 1 
ATOM 3878 O OG  . SER A 1 499 ? -1.108  -12.448 -34.655 1.00 89.01 499 A 1 
ATOM 3879 N N   . GLN A 1 500 ? -1.279  -9.897  -32.520 1.00 95.79 500 A 1 
ATOM 3880 C CA  . GLN A 1 500 ? -1.055  -8.453  -32.690 1.00 95.20 500 A 1 
ATOM 3881 C C   . GLN A 1 500 ? -0.673  -8.055  -34.118 1.00 92.87 500 A 1 
ATOM 3882 O O   . GLN A 1 500 ? -0.000  -8.853  -34.799 1.00 85.65 500 A 1 
ATOM 3883 C CB  . GLN A 1 500 ? -0.016  -7.918  -31.695 1.00 92.91 500 A 1 
ATOM 3884 C CG  . GLN A 1 500 ? -0.659  -7.656  -30.329 1.00 90.04 500 A 1 
ATOM 3885 C CD  . GLN A 1 500 ? 0.243   -6.924  -29.350 1.00 93.44 500 A 1 
ATOM 3886 O OE1 . GLN A 1 500 ? 1.309   -6.403  -29.647 1.00 89.95 500 A 1 
ATOM 3887 N NE2 . GLN A 1 500 ? -0.174  -6.809  -28.101 1.00 89.70 500 A 1 
ATOM 3888 O OXT . GLN A 1 500 ? -1.041  -6.892  -34.474 1.00 89.50 500 A 1 
#
