# 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_if06891
#
_entry.id if06891
#
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 TYR 2   
1 n ASN 3   
1 n VAL 4   
1 n ALA 5   
1 n ALA 6   
1 n GLY 7   
1 n VAL 8   
1 n MET 9   
1 n MET 10  
1 n ASN 11  
1 n THR 12  
1 n ASN 13  
1 n LYS 14  
1 n THR 15  
1 n ILE 16  
1 n MET 17  
1 n SER 18  
1 n LEU 19  
1 n LEU 20  
1 n GLN 21  
1 n ASN 22  
1 n PHE 23  
1 n SER 24  
1 n ARG 25  
1 n LEU 26  
1 n CYS 27  
1 n GLU 28  
1 n SER 29  
1 n ASN 30  
1 n ARG 31  
1 n LEU 32  
1 n LEU 33  
1 n GLN 34  
1 n GLN 35  
1 n ALA 36  
1 n LEU 37  
1 n ILE 38  
1 n SER 39  
1 n LYS 40  
1 n ASN 41  
1 n ASN 42  
1 n GLY 43  
1 n THR 44  
1 n GLN 45  
1 n ARG 46  
1 n GLN 47  
1 n ALA 48  
1 n VAL 49  
1 n TYR 50  
1 n ASN 51  
1 n ARG 52  
1 n ASN 53  
1 n SER 54  
1 n MET 55  
1 n ASN 56  
1 n LYS 57  
1 n ILE 58  
1 n ILE 59  
1 n ARG 60  
1 n LEU 61  
1 n PRO 62  
1 n GLN 63  
1 n VAL 64  
1 n ILE 65  
1 n LEU 66  
1 n PRO 67  
1 n LEU 68  
1 n ALA 69  
1 n VAL 70  
1 n MET 71  
1 n VAL 72  
1 n SER 73  
1 n THR 74  
1 n ALA 75  
1 n ALA 76  
1 n LEU 77  
1 n LEU 78  
1 n PHE 79  
1 n LEU 80  
1 n SER 81  
1 n CYS 82  
1 n ALA 83  
1 n SER 84  
1 n ALA 85  
1 n PRO 86  
1 n GLN 87  
1 n PRO 88  
1 n SER 89  
1 n LEU 90  
1 n GLU 91  
1 n GLY 92  
1 n GLN 93  
1 n ILE 94  
1 n ILE 95  
1 n PRO 96  
1 n ALA 97  
1 n ASP 98  
1 n ILE 99  
1 n ALA 100 
1 n GLY 101 
1 n LEU 102 
1 n VAL 103 
1 n HIS 104 
1 n ALA 105 
1 n GLY 106 
1 n GLY 107 
1 n THR 108 
1 n ASN 109 
1 n THR 110 
1 n GLU 111 
1 n GLN 112 
1 n GLU 113 
1 n TYR 114 
1 n ALA 115 
1 n LEU 116 
1 n LEU 117 
1 n ASP 118 
1 n ASN 119 
1 n MET 120 
1 n GLY 121 
1 n ALA 122 
1 n VAL 123 
1 n TRP 124 
1 n ILE 125 
1 n LEU 126 
1 n HIS 127 
1 n THR 128 
1 n PHE 129 
1 n PHE 130 
1 n TRP 131 
1 n ASP 132 
1 n ARG 133 
1 n ILE 134 
1 n GLU 135 
1 n ARG 136 
1 n THR 137 
1 n GLN 138 
1 n GLY 139 
1 n THR 140 
1 n TRP 141 
1 n ASP 142 
1 n PHE 143 
1 n SER 144 
1 n SER 145 
1 n TYR 146 
1 n ASP 147 
1 n THR 148 
1 n LEU 149 
1 n THR 150 
1 n ASP 151 
1 n THR 152 
1 n ALA 153 
1 n ARG 154 
1 n ALA 155 
1 n SER 156 
1 n GLY 157 
1 n LYS 158 
1 n LYS 159 
1 n VAL 160 
1 n LEU 161 
1 n GLY 162 
1 n LEU 163 
1 n LEU 164 
1 n ALA 165 
1 n TYR 166 
1 n ASP 167 
1 n THR 168 
1 n PRO 169 
1 n TRP 170 
1 n ILE 171 
1 n HIS 172 
1 n ALA 173 
1 n ASP 174 
1 n GLY 175 
1 n LYS 176 
1 n THR 177 
1 n ARG 178 
1 n LYS 179 
1 n TYR 180 
1 n ILE 181 
1 n PRO 182 
1 n PRO 183 
1 n ASP 184 
1 n LYS 185 
1 n LEU 186 
1 n PRO 187 
1 n LEU 188 
1 n PHE 189 
1 n LEU 190 
1 n GLU 191 
1 n TYR 192 
1 n VAL 193 
1 n ARG 194 
1 n GLN 195 
1 n THR 196 
1 n ALA 197 
1 n ALA 198 
1 n HIS 199 
1 n PHE 200 
1 n ARG 201 
1 n GLY 202 
1 n ARG 203 
1 n VAL 204 
1 n ASP 205 
1 n ALA 206 
1 n TRP 207 
1 n CYS 208 
1 n ILE 209 
1 n TRP 210 
1 n ASN 211 
1 n GLU 212 
1 n PRO 213 
1 n ASN 214 
1 n PHE 215 
1 n HIS 216 
1 n PHE 217 
1 n TRP 218 
1 n ASN 219 
1 n GLY 220 
1 n THR 221 
1 n PRO 222 
1 n GLU 223 
1 n GLU 224 
1 n PHE 225 
1 n PHE 226 
1 n THR 227 
1 n LEU 228 
1 n ALA 229 
1 n ARG 230 
1 n GLN 231 
1 n THR 232 
1 n ALA 233 
1 n ALA 234 
1 n VAL 235 
1 n VAL 236 
1 n ARG 237 
1 n GLU 238 
1 n VAL 239 
1 n ASP 240 
1 n THR 241 
1 n GLU 242 
1 n VAL 243 
1 n THR 244 
1 n ILE 245 
1 n VAL 246 
1 n GLY 247 
1 n GLY 248 
1 n ALA 249 
1 n PHE 250 
1 n ASN 251 
1 n ARG 252 
1 n GLY 253 
1 n ILE 254 
1 n PHE 255 
1 n GLY 256 
1 n LEU 257 
1 n PRO 258 
1 n ARG 259 
1 n LYS 260 
1 n TYR 261 
1 n ILE 262 
1 n ARG 263 
1 n GLY 264 
1 n LEU 265 
1 n PHE 266 
1 n ALA 267 
1 n SER 268 
1 n GLY 269 
1 n ALA 270 
1 n MET 271 
1 n GLU 272 
1 n PRO 273 
1 n ALA 274 
1 n GLY 275 
1 n ALA 276 
1 n LEU 277 
1 n ALA 278 
1 n PHE 279 
1 n HIS 280 
1 n PRO 281 
1 n TYR 282 
1 n ASP 283 
1 n LEU 284 
1 n ASN 285 
1 n PRO 286 
1 n ALA 287 
1 n ARG 288 
1 n THR 289 
1 n ALA 290 
1 n ARG 291 
1 n LEU 292 
1 n TYR 293 
1 n ASP 294 
1 n LYS 295 
1 n PHE 296 
1 n LYS 297 
1 n HIS 298 
1 n ILE 299 
1 n ALA 300 
1 n GLU 301 
1 n GLU 302 
1 n TYR 303 
1 n GLY 304 
1 n PHE 305 
1 n GLY 306 
1 n GLY 307 
1 n LYS 308 
1 n ILE 309 
1 n TRP 310 
1 n ILE 311 
1 n THR 312 
1 n GLU 313 
1 n VAL 314 
1 n GLY 315 
1 n TYR 316 
1 n PRO 317 
1 n THR 318 
1 n GLY 319 
1 n GLY 320 
1 n TRP 321 
1 n TYR 322 
1 n PRO 323 
1 n THR 324 
1 n ALA 325 
1 n VAL 326 
1 n SER 327 
1 n GLU 328 
1 n LYS 329 
1 n LYS 330 
1 n PHE 331 
1 n PRO 332 
1 n ALA 333 
1 n TYR 334 
1 n VAL 335 
1 n MET 336 
1 n LYS 337 
1 n THR 338 
1 n PHE 339 
1 n THR 340 
1 n LEU 341 
1 n LEU 342 
1 n ALA 343 
1 n VAL 344 
1 n ARG 345 
1 n GLY 346 
1 n ALA 347 
1 n GLN 348 
1 n THR 349 
1 n VAL 350 
1 n LEU 351 
1 n TRP 352 
1 n TYR 353 
1 n GLN 354 
1 n LEU 355 
1 n PHE 356 
1 n ASP 357 
1 n PRO 358 
1 n GLU 359 
1 n THR 360 
1 n ARG 361 
1 n ASN 362 
1 n LYS 363 
1 n PRO 364 
1 n ASP 365 
1 n SER 366 
1 n GLU 367 
1 n ASP 368 
1 n TYR 369 
1 n PHE 370 
1 n GLY 371 
1 n LEU 372 
1 n VAL 373 
1 n ARG 374 
1 n SER 375 
1 n LYS 376 
1 n ASN 377 
1 n ASP 378 
1 n TYR 379 
1 n THR 380 
1 n SER 381 
1 n LYS 382 
1 n GLY 383 
1 n ALA 384 
1 n ASN 385 
1 n ALA 386 
1 n PHE 387 
1 n SER 388 
1 n LEU 389 
1 n CYS 390 
1 n ALA 391 
1 n LYS 392 
1 n TYR 393 
1 n LEU 394 
1 n SER 395 
1 n GLY 396 
1 n SER 397 
1 n SER 398 
1 n TYR 399 
1 n TYR 400 
1 n VAL 401 
1 n GLN 402 
1 n GLN 403 
1 n PRO 404 
1 n ARG 405 
1 n ARG 406 
1 n GLU 407 
1 n LYS 408 
1 n VAL 409 
1 n SER 410 
1 n GLY 411 
1 n SER 412 
1 n ILE 413 
1 n LYS 414 
1 n SER 415 
1 n PHE 416 
1 n TYR 417 
1 n PHE 418 
1 n ASN 419 
1 n ARG 420 
1 n ASN 421 
1 n SER 422 
1 n ASP 423 
1 n ALA 424 
1 n ALA 425 
1 n ASN 426 
1 n ALA 427 
1 n ALA 428 
1 n GLU 429 
1 n HIS 430 
1 n VAL 431 
1 n LEU 432 
1 n ILE 433 
1 n LEU 434 
1 n TRP 435 
1 n ASN 436 
1 n ASP 437 
1 n SER 438 
1 n ALA 439 
1 n PHE 440 
1 n ALA 441 
1 n LYS 442 
1 n LYS 443 
1 n LEU 444 
1 n ARG 445 
1 n ILE 446 
1 n THR 447 
1 n MET 448 
1 n GLY 449 
1 n GLY 450 
1 n ASP 451 
1 n GLY 452 
1 n HIS 453 
1 n LEU 454 
1 n LEU 455 
1 n HIS 456 
1 n ASP 457 
1 n PRO 458 
1 n VAL 459 
1 n SER 460 
1 n GLY 461 
1 n ASN 462 
1 n ALA 463 
1 n SER 464 
1 n ALA 465 
1 n ILE 466 
1 n PRO 467 
1 n ALA 468 
1 n ASP 469 
1 n THR 470 
1 n VAL 471 
1 n ILE 472 
1 n LYS 473 
1 n ALA 474 
1 n GLY 475 
1 n THR 476 
1 n MET 477 
1 n PRO 478 
1 n VAL 479 
1 n PHE 480 
1 n ILE 481 
1 n THR 482 
1 n TRP 483 
1 n ARG 484 
1 n GLY 485 
1 n GLY 486 
1 n ASN 487 
1 n GLY 488 
1 n THR 489 
1 n THR 490 
1 n ASP 491 
1 n GLY 492 
1 n GLU 493 
1 n ALA 494 
1 n ARG 495 
1 n ILE 496 
1 n SER 497 
1 n PRO 498 
1 n PRO 499 
#
_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 11:05:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.47
_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 TYR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n TRP . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n PRO . 499 A 499 
#
_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   ? -10.408 29.621  23.611  1.00 20.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.911  28.356  23.023  1.00 31.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.917  27.594  23.910  1.00 32.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.953  26.380  23.886  1.00 31.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.413  28.548  21.584  1.00 31.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.615 28.632  20.634  1.00 27.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.188 28.667  18.882  1.00 25.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.055 30.443  18.573  1.00 21.19 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -8.139  28.257  24.785  1.00 23.98 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -7.204  27.580  25.714  1.00 24.31 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -7.876  26.705  26.795  1.00 24.64 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -7.371  25.633  27.122  1.00 21.31 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -6.263  28.629  26.335  1.00 23.56 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -4.917  28.694  25.642  1.00 21.07 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -3.844  27.938  26.157  1.00 19.73 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -4.730  29.474  24.487  1.00 20.32 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -2.587  27.968  25.519  1.00 18.57 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -3.473  29.500  23.842  1.00 18.79 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -2.401  28.748  24.361  1.00 22.78 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -1.189  28.775  23.748  1.00 24.35 2   A 1 
ATOM 21   N N   . ASN A 1 3   ? -9.061  27.066  27.295  1.00 22.04 3   A 1 
ATOM 22   C CA  . ASN A 1 3   ? -9.723  26.319  28.384  1.00 31.86 3   A 1 
ATOM 23   C C   . ASN A 1 3   ? -10.423 25.019  27.943  1.00 30.48 3   A 1 
ATOM 24   O O   . ASN A 1 3   ? -10.637 24.138  28.768  1.00 28.48 3   A 1 
ATOM 25   C CB  . ASN A 1 3   ? -10.670 27.269  29.147  1.00 31.42 3   A 1 
ATOM 26   C CG  . ASN A 1 3   ? -9.924  28.255  30.032  1.00 28.07 3   A 1 
ATOM 27   O OD1 . ASN A 1 3   ? -8.741  28.113  30.287  1.00 26.45 3   A 1 
ATOM 28   N ND2 . ASN A 1 3   ? -10.566 29.293  30.505  1.00 28.56 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? -10.740 24.855  26.662  1.00 25.05 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? -11.384 23.625  26.150  1.00 35.33 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? -10.337 22.530  25.915  1.00 34.98 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? -10.577 21.370  26.238  1.00 33.06 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? -12.223 23.921  24.889  1.00 34.03 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? -12.941 22.671  24.365  1.00 29.48 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? -13.301 24.984  25.179  1.00 35.70 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? -9.137  22.900  25.458  1.00 28.88 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? -8.033  21.958  25.256  1.00 37.12 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? -7.496  21.380  26.582  1.00 36.34 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? -7.177  20.193  26.658  1.00 36.14 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? -6.939  22.680  24.461  1.00 36.86 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? -7.465  22.192  27.649  1.00 32.71 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -7.060  21.740  28.981  1.00 41.69 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? -8.058  20.733  29.586  1.00 41.47 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? -7.649  19.726  30.165  1.00 39.90 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -6.869  22.976  29.868  1.00 42.21 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? -9.363  20.955  29.388  1.00 37.88 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? -10.412 20.040  29.849  1.00 45.30 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? -10.371 18.673  29.159  1.00 45.04 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? -10.512 17.640  29.819  1.00 43.91 7   A 1 
ATOM 50   N N   . VAL A 1 8   ? -10.100 18.645  27.861  1.00 33.64 8   A 1 
ATOM 51   C CA  . VAL A 1 8   ? -9.974  17.397  27.084  1.00 40.46 8   A 1 
ATOM 52   C C   . VAL A 1 8   ? -8.720  16.618  27.496  1.00 40.13 8   A 1 
ATOM 53   O O   . VAL A 1 8   ? -8.812  15.415  27.742  1.00 39.23 8   A 1 
ATOM 54   C CB  . VAL A 1 8   ? -10.023 17.683  25.572  1.00 39.82 8   A 1 
ATOM 55   C CG1 . VAL A 1 8   ? -9.799  16.424  24.726  1.00 36.23 8   A 1 
ATOM 56   C CG2 . VAL A 1 8   ? -11.400 18.248  25.176  1.00 42.12 8   A 1 
ATOM 57   N N   . MET A 1 9   ? -7.580  17.291  27.694  1.00 33.96 9   A 1 
ATOM 58   C CA  . MET A 1 9   ? -6.353  16.630  28.169  1.00 37.90 9   A 1 
ATOM 59   C C   . MET A 1 9   ? -6.494  16.035  29.579  1.00 39.10 9   A 1 
ATOM 60   O O   . MET A 1 9   ? -6.030  14.917  29.816  1.00 40.96 9   A 1 
ATOM 61   C CB  . MET A 1 9   ? -5.159  17.597  28.130  1.00 38.50 9   A 1 
ATOM 62   C CG  . MET A 1 9   ? -4.502  17.637  26.746  1.00 36.44 9   A 1 
ATOM 63   S SD  . MET A 1 9   ? -2.857  18.407  26.743  1.00 34.10 9   A 1 
ATOM 64   C CE  . MET A 1 9   ? -3.307  20.154  26.902  1.00 31.44 9   A 1 
ATOM 65   N N   . MET A 1 10  ? -7.165  16.728  30.508  1.00 39.02 10  A 1 
ATOM 66   C CA  . MET A 1 10  ? -7.394  16.192  31.857  1.00 43.51 10  A 1 
ATOM 67   C C   . MET A 1 10  ? -8.304  14.961  31.854  1.00 43.78 10  A 1 
ATOM 68   O O   . MET A 1 10  ? -8.072  14.021  32.619  1.00 42.66 10  A 1 
ATOM 69   C CB  . MET A 1 10  ? -7.975  17.275  32.777  1.00 44.25 10  A 1 
ATOM 70   C CG  . MET A 1 10  ? -6.896  18.244  33.270  1.00 43.48 10  A 1 
ATOM 71   S SD  . MET A 1 10  ? -7.499  19.493  34.435  1.00 40.97 10  A 1 
ATOM 72   C CE  . MET A 1 10  ? -7.642  18.532  35.961  1.00 37.65 10  A 1 
ATOM 73   N N   . ASN A 1 11  ? -9.305  14.922  30.977  1.00 40.15 11  A 1 
ATOM 74   C CA  . ASN A 1 11  ? -10.217 13.783  30.885  1.00 51.14 11  A 1 
ATOM 75   C C   . ASN A 1 11  ? -9.552  12.568  30.208  1.00 49.71 11  A 1 
ATOM 76   O O   . ASN A 1 11  ? -9.731  11.429  30.640  1.00 48.41 11  A 1 
ATOM 77   C CB  . ASN A 1 11  ? -11.509 14.245  30.182  1.00 51.32 11  A 1 
ATOM 78   C CG  . ASN A 1 11  ? -12.775 13.710  30.831  1.00 48.53 11  A 1 
ATOM 79   O OD1 . ASN A 1 11  ? -12.778 13.153  31.919  1.00 45.46 11  A 1 
ATOM 80   N ND2 . ASN A 1 11  ? -13.910 13.909  30.207  1.00 48.16 11  A 1 
ATOM 81   N N   . THR A 1 12  ? -8.692  12.814  29.219  1.00 41.93 12  A 1 
ATOM 82   C CA  . THR A 1 12  ? -7.894  11.770  28.553  1.00 47.00 12  A 1 
ATOM 83   C C   . THR A 1 12  ? -6.885  11.141  29.519  1.00 46.54 12  A 1 
ATOM 84   O O   . THR A 1 12  ? -6.792  9.917   29.600  1.00 44.03 12  A 1 
ATOM 85   C CB  . THR A 1 12  ? -7.185  12.327  27.308  1.00 45.52 12  A 1 
ATOM 86   O OG1 . THR A 1 12  ? -8.077  13.077  26.525  1.00 43.72 12  A 1 
ATOM 87   C CG2 . THR A 1 12  ? -6.671  11.219  26.395  1.00 45.92 12  A 1 
ATOM 88   N N   . ASN A 1 13  ? -6.209  11.949  30.347  1.00 41.38 13  A 1 
ATOM 89   C CA  . ASN A 1 13  ? -5.282  11.440  31.365  1.00 49.45 13  A 1 
ATOM 90   C C   . ASN A 1 13  ? -5.981  10.614  32.456  1.00 47.79 13  A 1 
ATOM 91   O O   . ASN A 1 13  ? -5.445  9.587   32.873  1.00 47.14 13  A 1 
ATOM 92   C CB  . ASN A 1 13  ? -4.476  12.607  31.969  1.00 49.56 13  A 1 
ATOM 93   C CG  . ASN A 1 13  ? -3.223  12.939  31.177  1.00 48.15 13  A 1 
ATOM 94   O OD1 . ASN A 1 13  ? -2.762  12.187  30.335  1.00 44.93 13  A 1 
ATOM 95   N ND2 . ASN A 1 13  ? -2.602  14.058  31.447  1.00 46.44 13  A 1 
ATOM 96   N N   . LYS A 1 14  ? -7.194  10.991  32.887  1.00 50.35 14  A 1 
ATOM 97   C CA  . LYS A 1 14  ? -7.994  10.173  33.819  1.00 56.93 14  A 1 
ATOM 98   C C   . LYS A 1 14  ? -8.385  8.825   33.212  1.00 55.44 14  A 1 
ATOM 99   O O   . LYS A 1 14  ? -8.302  7.806   33.895  1.00 55.13 14  A 1 
ATOM 100  C CB  . LYS A 1 14  ? -9.245  10.935  34.283  1.00 59.61 14  A 1 
ATOM 101  C CG  . LYS A 1 14  ? -8.956  11.827  35.499  1.00 58.93 14  A 1 
ATOM 102  C CD  . LYS A 1 14  ? -10.244 12.512  35.981  1.00 56.13 14  A 1 
ATOM 103  C CE  . LYS A 1 14  ? -9.983  13.309  37.265  1.00 50.72 14  A 1 
ATOM 104  N NZ  . LYS A 1 14  ? -11.213 14.003  37.735  1.00 42.95 14  A 1 
ATOM 105  N N   . THR A 1 15  ? -8.749  8.804   31.933  1.00 43.31 15  A 1 
ATOM 106  C CA  . THR A 1 15  ? -9.116  7.570   31.220  1.00 47.06 15  A 1 
ATOM 107  C C   . THR A 1 15  ? -7.902  6.650   31.038  1.00 47.72 15  A 1 
ATOM 108  O O   . THR A 1 15  ? -8.002  5.449   31.284  1.00 47.21 15  A 1 
ATOM 109  C CB  . THR A 1 15  ? -9.766  7.903   29.871  1.00 46.87 15  A 1 
ATOM 110  O OG1 . THR A 1 15  ? -10.840 8.797   30.066  1.00 45.90 15  A 1 
ATOM 111  C CG2 . THR A 1 15  ? -10.351 6.671   29.187  1.00 47.23 15  A 1 
ATOM 112  N N   . ILE A 1 16  ? -6.737  7.201   30.694  1.00 42.33 16  A 1 
ATOM 113  C CA  . ILE A 1 16  ? -5.481  6.444   30.575  1.00 45.01 16  A 1 
ATOM 114  C C   . ILE A 1 16  ? -5.057  5.871   31.935  1.00 44.66 16  A 1 
ATOM 115  O O   . ILE A 1 16  ? -4.709  4.693   32.016  1.00 44.80 16  A 1 
ATOM 116  C CB  . ILE A 1 16  ? -4.386  7.325   29.932  1.00 45.23 16  A 1 
ATOM 117  C CG1 . ILE A 1 16  ? -4.737  7.597   28.450  1.00 44.30 16  A 1 
ATOM 118  C CG2 . ILE A 1 16  ? -2.995  6.666   30.033  1.00 45.33 16  A 1 
ATOM 119  C CD1 . ILE A 1 16  ? -3.870  8.676   27.790  1.00 43.52 16  A 1 
ATOM 120  N N   . MET A 1 17  ? -5.142  6.657   33.015  1.00 45.68 17  A 1 
ATOM 121  C CA  . MET A 1 17  ? -4.833  6.176   34.367  1.00 48.48 17  A 1 
ATOM 122  C C   . MET A 1 17  ? -5.784  5.062   34.816  1.00 48.88 17  A 1 
ATOM 123  O O   . MET A 1 17  ? -5.337  4.063   35.381  1.00 50.34 17  A 1 
ATOM 124  C CB  . MET A 1 17  ? -4.867  7.347   35.364  1.00 49.42 17  A 1 
ATOM 125  C CG  . MET A 1 17  ? -3.581  8.181   35.334  1.00 51.08 17  A 1 
ATOM 126  S SD  . MET A 1 17  ? -2.129  7.296   35.962  1.00 47.41 17  A 1 
ATOM 127  C CE  . MET A 1 17  ? -0.985  8.689   36.180  1.00 44.61 17  A 1 
ATOM 128  N N   . SER A 1 18  ? -7.075  5.168   34.513  1.00 52.96 18  A 1 
ATOM 129  C CA  . SER A 1 18  ? -8.068  4.119   34.792  1.00 55.30 18  A 1 
ATOM 130  C C   . SER A 1 18  ? -7.776  2.828   34.013  1.00 55.02 18  A 1 
ATOM 131  O O   . SER A 1 18  ? -7.824  1.732   34.576  1.00 54.97 18  A 1 
ATOM 132  C CB  . SER A 1 18  ? -9.464  4.653   34.456  1.00 56.52 18  A 1 
ATOM 133  O OG  . SER A 1 18  ? -10.450 3.673   34.699  1.00 54.83 18  A 1 
ATOM 134  N N   . LEU A 1 19  ? -7.393  2.937   32.737  1.00 41.98 19  A 1 
ATOM 135  C CA  . LEU A 1 19  ? -7.007  1.789   31.912  1.00 46.05 19  A 1 
ATOM 136  C C   . LEU A 1 19  ? -5.731  1.112   32.431  1.00 45.53 19  A 1 
ATOM 137  O O   . LEU A 1 19  ? -5.689  -0.115  32.507  1.00 46.02 19  A 1 
ATOM 138  C CB  . LEU A 1 19  ? -6.844  2.242   30.450  1.00 46.12 19  A 1 
ATOM 139  C CG  . LEU A 1 19  ? -8.181  2.437   29.712  1.00 44.05 19  A 1 
ATOM 140  C CD1 . LEU A 1 19  ? -7.955  3.200   28.408  1.00 41.18 19  A 1 
ATOM 141  C CD2 . LEU A 1 19  ? -8.836  1.095   29.370  1.00 46.25 19  A 1 
ATOM 142  N N   . LEU A 1 20  ? -4.729  1.886   32.853  1.00 41.97 20  A 1 
ATOM 143  C CA  . LEU A 1 20  ? -3.495  1.356   33.444  1.00 45.11 20  A 1 
ATOM 144  C C   . LEU A 1 20  ? -3.754  0.654   34.785  1.00 44.47 20  A 1 
ATOM 145  O O   . LEU A 1 20  ? -3.205  -0.421  35.028  1.00 44.25 20  A 1 
ATOM 146  C CB  . LEU A 1 20  ? -2.473  2.498   33.597  1.00 45.71 20  A 1 
ATOM 147  C CG  . LEU A 1 20  ? -1.859  2.975   32.265  1.00 45.11 20  A 1 
ATOM 148  C CD1 . LEU A 1 20  ? -1.064  4.262   32.496  1.00 41.98 20  A 1 
ATOM 149  C CD2 . LEU A 1 20  ? -0.910  1.932   31.664  1.00 49.15 20  A 1 
ATOM 150  N N   . GLN A 1 21  ? -4.633  1.197   35.627  1.00 50.84 21  A 1 
ATOM 151  C CA  . GLN A 1 21  ? -5.041  0.548   36.879  1.00 51.39 21  A 1 
ATOM 152  C C   . GLN A 1 21  ? -5.810  -0.756  36.632  1.00 51.16 21  A 1 
ATOM 153  O O   . GLN A 1 21  ? -5.557  -1.758  37.305  1.00 50.54 21  A 1 
ATOM 154  C CB  . GLN A 1 21  ? -5.890  1.513   37.717  1.00 54.85 21  A 1 
ATOM 155  C CG  . GLN A 1 21  ? -5.029  2.571   38.428  1.00 55.93 21  A 1 
ATOM 156  C CD  . GLN A 1 21  ? -5.861  3.547   39.258  1.00 50.86 21  A 1 
ATOM 157  O OE1 . GLN A 1 21  ? -7.078  3.621   39.177  1.00 50.17 21  A 1 
ATOM 158  N NE2 . GLN A 1 21  ? -5.236  4.330   40.102  1.00 47.14 21  A 1 
ATOM 159  N N   . ASN A 1 22  ? -6.700  -0.789  35.639  1.00 47.70 22  A 1 
ATOM 160  C CA  . ASN A 1 22  ? -7.418  -2.007  35.264  1.00 49.35 22  A 1 
ATOM 161  C C   . ASN A 1 22  ? -6.479  -3.068  34.675  1.00 46.73 22  A 1 
ATOM 162  O O   . ASN A 1 22  ? -6.626  -4.250  34.982  1.00 45.06 22  A 1 
ATOM 163  C CB  . ASN A 1 22  ? -8.560  -1.636  34.307  1.00 49.25 22  A 1 
ATOM 164  C CG  . ASN A 1 22  ? -9.725  -0.964  35.015  1.00 48.23 22  A 1 
ATOM 165  O OD1 . ASN A 1 22  ? -9.946  -1.118  36.206  1.00 46.41 22  A 1 
ATOM 166  N ND2 . ASN A 1 22  ? -10.533 -0.222  34.303  1.00 48.56 22  A 1 
ATOM 167  N N   . PHE A 1 23  ? -5.469  -2.657  33.901  1.00 41.48 23  A 1 
ATOM 168  C CA  . PHE A 1 23  ? -4.459  -3.565  33.363  1.00 40.70 23  A 1 
ATOM 169  C C   . PHE A 1 23  ? -3.571  -4.155  34.470  1.00 39.19 23  A 1 
ATOM 170  O O   . PHE A 1 23  ? -3.310  -5.358  34.473  1.00 37.62 23  A 1 
ATOM 171  C CB  . PHE A 1 23  ? -3.630  -2.828  32.301  1.00 40.04 23  A 1 
ATOM 172  C CG  . PHE A 1 23  ? -3.036  -3.757  31.262  1.00 40.40 23  A 1 
ATOM 173  C CD1 . PHE A 1 23  ? -1.742  -4.286  31.426  1.00 37.36 23  A 1 
ATOM 174  C CD2 . PHE A 1 23  ? -3.795  -4.103  30.128  1.00 40.14 23  A 1 
ATOM 175  C CE1 . PHE A 1 23  ? -1.207  -5.153  30.459  1.00 36.87 23  A 1 
ATOM 176  C CE2 . PHE A 1 23  ? -3.261  -4.972  29.162  1.00 35.79 23  A 1 
ATOM 177  C CZ  . PHE A 1 23  ? -1.966  -5.496  29.326  1.00 39.41 23  A 1 
ATOM 178  N N   . SER A 1 24  ? -3.186  -3.339  35.452  1.00 48.28 24  A 1 
ATOM 179  C CA  . SER A 1 24  ? -2.449  -3.794  36.640  1.00 50.88 24  A 1 
ATOM 180  C C   . SER A 1 24  ? -3.245  -4.837  37.434  1.00 49.45 24  A 1 
ATOM 181  O O   . SER A 1 24  ? -2.722  -5.913  37.723  1.00 48.67 24  A 1 
ATOM 182  C CB  . SER A 1 24  ? -2.091  -2.596  37.525  1.00 50.81 24  A 1 
ATOM 183  O OG  . SER A 1 24  ? -1.296  -3.009  38.617  1.00 48.72 24  A 1 
ATOM 184  N N   . ARG A 1 25  ? -4.536  -4.591  37.685  1.00 46.75 25  A 1 
ATOM 185  C CA  . ARG A 1 25  ? -5.428  -5.548  38.371  1.00 50.65 25  A 1 
ATOM 186  C C   . ARG A 1 25  ? -5.602  -6.852  37.592  1.00 49.01 25  A 1 
ATOM 187  O O   . ARG A 1 25  ? -5.659  -7.921  38.196  1.00 48.15 25  A 1 
ATOM 188  C CB  . ARG A 1 25  ? -6.798  -4.900  38.625  1.00 52.60 25  A 1 
ATOM 189  C CG  . ARG A 1 25  ? -6.744  -3.839  39.735  1.00 51.52 25  A 1 
ATOM 190  C CD  . ARG A 1 25  ? -8.133  -3.213  39.911  1.00 52.20 25  A 1 
ATOM 191  N NE  . ARG A 1 25  ? -8.119  -2.153  40.941  1.00 44.52 25  A 1 
ATOM 192  C CZ  . ARG A 1 25  ? -9.176  -1.503  41.400  1.00 39.94 25  A 1 
ATOM 193  N NH1 . ARG A 1 25  ? -10.380 -1.756  40.975  1.00 34.38 25  A 1 
ATOM 194  N NH2 . ARG A 1 25  ? -9.034  -0.571  42.299  1.00 34.63 25  A 1 
ATOM 195  N N   . LEU A 1 26  ? -5.646  -6.788  36.258  1.00 42.31 26  A 1 
ATOM 196  C CA  . LEU A 1 26  ? -5.741  -7.975  35.404  1.00 44.05 26  A 1 
ATOM 197  C C   . LEU A 1 26  ? -4.456  -8.823  35.457  1.00 42.67 26  A 1 
ATOM 198  O O   . LEU A 1 26  ? -4.527  -10.048 35.540  1.00 41.90 26  A 1 
ATOM 199  C CB  . LEU A 1 26  ? -6.056  -7.537  33.957  1.00 43.77 26  A 1 
ATOM 200  C CG  . LEU A 1 26  ? -6.945  -8.553  33.218  1.00 43.13 26  A 1 
ATOM 201  C CD1 . LEU A 1 26  ? -8.425  -8.254  33.475  1.00 41.17 26  A 1 
ATOM 202  C CD2 . LEU A 1 26  ? -6.702  -8.491  31.713  1.00 46.90 26  A 1 
ATOM 203  N N   . CYS A 1 27  ? -3.289  -8.177  35.458  1.00 43.00 27  A 1 
ATOM 204  C CA  . CYS A 1 27  ? -1.996  -8.846  35.618  1.00 46.91 27  A 1 
ATOM 205  C C   . CYS A 1 27  ? -1.856  -9.504  36.999  1.00 45.49 27  A 1 
ATOM 206  O O   . CYS A 1 27  ? -1.356  -10.623 37.101  1.00 43.88 27  A 1 
ATOM 207  C CB  . CYS A 1 27  ? -0.869  -7.834  35.378  1.00 45.23 27  A 1 
ATOM 208  S SG  . CYS A 1 27  ? -0.710  -7.487  33.604  1.00 41.12 27  A 1 
ATOM 209  N N   . GLU A 1 28  ? -2.337  -8.846  38.046  1.00 42.60 28  A 1 
ATOM 210  C CA  . GLU A 1 28  ? -2.294  -9.370  39.411  1.00 45.16 28  A 1 
ATOM 211  C C   . GLU A 1 28  ? -3.258  -10.552 39.593  1.00 44.21 28  A 1 
ATOM 212  O O   . GLU A 1 28  ? -2.879  -11.584 40.149  1.00 43.81 28  A 1 
ATOM 213  C CB  . GLU A 1 28  ? -2.550  -8.199  40.366  1.00 47.60 28  A 1 
ATOM 214  C CG  . GLU A 1 28  ? -2.086  -8.485  41.800  1.00 46.08 28  A 1 
ATOM 215  C CD  . GLU A 1 28  ? -1.801  -7.188  42.583  1.00 43.72 28  A 1 
ATOM 216  O OE1 . GLU A 1 28  ? -0.973  -7.261  43.519  1.00 40.64 28  A 1 
ATOM 217  O OE2 . GLU A 1 28  ? -2.383  -6.134  42.223  1.00 44.31 28  A 1 
ATOM 218  N N   . SER A 1 29  ? -4.455  -10.483 39.004  1.00 50.95 29  A 1 
ATOM 219  C CA  . SER A 1 29  ? -5.413  -11.598 38.952  1.00 52.08 29  A 1 
ATOM 220  C C   . SER A 1 29  ? -4.846  -12.817 38.214  1.00 50.30 29  A 1 
ATOM 221  O O   . SER A 1 29  ? -4.937  -13.937 38.717  1.00 48.21 29  A 1 
ATOM 222  C CB  . SER A 1 29  ? -6.712  -11.123 38.292  1.00 52.58 29  A 1 
ATOM 223  O OG  . SER A 1 29  ? -7.683  -12.147 38.310  1.00 49.81 29  A 1 
ATOM 224  N N   . ASN A 1 30  ? -4.179  -12.620 37.068  1.00 41.56 30  A 1 
ATOM 225  C CA  . ASN A 1 30  ? -3.523  -13.706 36.328  1.00 44.69 30  A 1 
ATOM 226  C C   . ASN A 1 30  ? -2.357  -14.336 37.105  1.00 43.26 30  A 1 
ATOM 227  O O   . ASN A 1 30  ? -2.167  -15.551 37.054  1.00 42.30 30  A 1 
ATOM 228  C CB  . ASN A 1 30  ? -3.051  -13.179 34.958  1.00 43.73 30  A 1 
ATOM 229  C CG  . ASN A 1 30  ? -4.076  -13.381 33.856  1.00 41.94 30  A 1 
ATOM 230  O OD1 . ASN A 1 30  ? -4.961  -14.215 33.917  1.00 40.58 30  A 1 
ATOM 231  N ND2 . ASN A 1 30  ? -3.960  -12.658 32.772  1.00 41.86 30  A 1 
ATOM 232  N N   . ARG A 1 31  ? -1.598  -13.536 37.857  1.00 37.82 31  A 1 
ATOM 233  C CA  . ARG A 1 31  ? -0.520  -14.027 38.720  1.00 42.46 31  A 1 
ATOM 234  C C   . ARG A 1 31  ? -1.060  -14.889 39.862  1.00 42.19 31  A 1 
ATOM 235  O O   . ARG A 1 31  ? -0.503  -15.953 40.130  1.00 41.94 31  A 1 
ATOM 236  C CB  . ARG A 1 31  ? 0.292   -12.824 39.219  1.00 43.03 31  A 1 
ATOM 237  C CG  . ARG A 1 31  ? 1.537   -13.256 40.003  1.00 40.30 31  A 1 
ATOM 238  C CD  . ARG A 1 31  ? 2.330   -12.022 40.437  1.00 40.65 31  A 1 
ATOM 239  N NE  . ARG A 1 31  ? 3.478   -12.403 41.288  1.00 35.41 31  A 1 
ATOM 240  C CZ  . ARG A 1 31  ? 4.370   -11.576 41.801  1.00 33.07 31  A 1 
ATOM 241  N NH1 . ARG A 1 31  ? 4.332   -10.293 41.581  1.00 29.35 31  A 1 
ATOM 242  N NH2 . ARG A 1 31  ? 5.325   -12.034 42.562  1.00 29.79 31  A 1 
ATOM 243  N N   . LEU A 1 32  ? -2.166  -14.486 40.492  1.00 47.16 32  A 1 
ATOM 244  C CA  . LEU A 1 32  ? -2.839  -15.262 41.537  1.00 49.65 32  A 1 
ATOM 245  C C   . LEU A 1 32  ? -3.433  -16.565 40.981  1.00 48.78 32  A 1 
ATOM 246  O O   . LEU A 1 32  ? -3.318  -17.612 41.617  1.00 49.36 32  A 1 
ATOM 247  C CB  . LEU A 1 32  ? -3.919  -14.387 42.198  1.00 51.59 32  A 1 
ATOM 248  C CG  . LEU A 1 32  ? -3.358  -13.249 43.077  1.00 50.69 32  A 1 
ATOM 249  C CD1 . LEU A 1 32  ? -4.483  -12.297 43.471  1.00 48.46 32  A 1 
ATOM 250  C CD2 . LEU A 1 32  ? -2.700  -13.778 44.353  1.00 53.81 32  A 1 
ATOM 251  N N   . LEU A 1 33  ? -3.989  -16.539 39.761  1.00 42.74 33  A 1 
ATOM 252  C CA  . LEU A 1 33  ? -4.488  -17.736 39.079  1.00 42.94 33  A 1 
ATOM 253  C C   . LEU A 1 33  ? -3.358  -18.735 38.772  1.00 42.24 33  A 1 
ATOM 254  O O   . LEU A 1 33  ? -3.515  -19.934 39.007  1.00 43.84 33  A 1 
ATOM 255  C CB  . LEU A 1 33  ? -5.233  -17.341 37.790  1.00 44.29 33  A 1 
ATOM 256  C CG  . LEU A 1 33  ? -6.644  -17.961 37.706  1.00 44.22 33  A 1 
ATOM 257  C CD1 . LEU A 1 33  ? -7.712  -16.886 37.878  1.00 41.46 33  A 1 
ATOM 258  C CD2 . LEU A 1 33  ? -6.865  -18.654 36.362  1.00 47.11 33  A 1 
ATOM 259  N N   . GLN A 1 34  ? -2.206  -18.254 38.296  1.00 45.96 34  A 1 
ATOM 260  C CA  . GLN A 1 34  ? -1.028  -19.101 38.074  1.00 45.73 34  A 1 
ATOM 261  C C   . GLN A 1 34  ? -0.487  -19.692 39.383  1.00 44.87 34  A 1 
ATOM 262  O O   . GLN A 1 34  ? -0.156  -20.877 39.423  1.00 45.48 34  A 1 
ATOM 263  C CB  . GLN A 1 34  ? 0.075   -18.317 37.347  1.00 46.02 34  A 1 
ATOM 264  C CG  . GLN A 1 34  ? -0.175  -18.238 35.833  1.00 44.75 34  A 1 
ATOM 265  C CD  . GLN A 1 34  ? 0.995   -17.619 35.072  1.00 41.97 34  A 1 
ATOM 266  O OE1 . GLN A 1 34  ? 1.880   -16.971 35.615  1.00 40.23 34  A 1 
ATOM 267  N NE2 . GLN A 1 34  ? 1.063   -17.799 33.771  1.00 39.77 34  A 1 
ATOM 268  N N   . GLN A 1 35  ? -0.447  -18.923 40.465  1.00 46.89 35  A 1 
ATOM 269  C CA  . GLN A 1 35  ? -0.028  -19.426 41.778  1.00 47.59 35  A 1 
ATOM 270  C C   . GLN A 1 35  ? -1.002  -20.477 42.335  1.00 46.85 35  A 1 
ATOM 271  O O   . GLN A 1 35  ? -0.562  -21.493 42.876  1.00 46.65 35  A 1 
ATOM 272  C CB  . GLN A 1 35  ? 0.142   -18.249 42.750  1.00 50.17 35  A 1 
ATOM 273  C CG  . GLN A 1 35  ? 1.437   -17.466 42.461  1.00 49.85 35  A 1 
ATOM 274  C CD  . GLN A 1 35  ? 1.632   -16.268 43.388  1.00 47.10 35  A 1 
ATOM 275  O OE1 . GLN A 1 35  ? 0.725   -15.757 44.021  1.00 44.16 35  A 1 
ATOM 276  N NE2 . GLN A 1 35  ? 2.840   -15.762 43.512  1.00 42.96 35  A 1 
ATOM 277  N N   . ALA A 1 36  ? -2.312  -20.308 42.139  1.00 51.49 36  A 1 
ATOM 278  C CA  . ALA A 1 36  ? -3.324  -21.290 42.529  1.00 50.58 36  A 1 
ATOM 279  C C   . ALA A 1 36  ? -3.219  -22.599 41.721  1.00 49.58 36  A 1 
ATOM 280  O O   . ALA A 1 36  ? -3.398  -23.685 42.276  1.00 49.56 36  A 1 
ATOM 281  C CB  . ALA A 1 36  ? -4.702  -20.641 42.383  1.00 52.92 36  A 1 
ATOM 282  N N   . LEU A 1 37  ? -2.876  -22.523 40.425  1.00 43.27 37  A 1 
ATOM 283  C CA  . LEU A 1 37  ? -2.654  -23.693 39.567  1.00 46.12 37  A 1 
ATOM 284  C C   . LEU A 1 37  ? -1.366  -24.448 39.930  1.00 44.88 37  A 1 
ATOM 285  O O   . LEU A 1 37  ? -1.362  -25.680 39.923  1.00 44.63 37  A 1 
ATOM 286  C CB  . LEU A 1 37  ? -2.648  -23.240 38.095  1.00 46.75 37  A 1 
ATOM 287  C CG  . LEU A 1 37  ? -4.050  -22.915 37.547  1.00 45.49 37  A 1 
ATOM 288  C CD1 . LEU A 1 37  ? -3.936  -22.152 36.228  1.00 43.40 37  A 1 
ATOM 289  C CD2 . LEU A 1 37  ? -4.865  -24.188 37.297  1.00 49.63 37  A 1 
ATOM 290  N N   . ILE A 1 38  ? -0.303  -23.743 40.316  1.00 45.21 38  A 1 
ATOM 291  C CA  . ILE A 1 38  ? 0.954   -24.355 40.777  1.00 46.63 38  A 1 
ATOM 292  C C   . ILE A 1 38  ? 0.769   -25.019 42.151  1.00 45.04 38  A 1 
ATOM 293  O O   . ILE A 1 38  ? 1.275   -26.118 42.380  1.00 43.32 38  A 1 
ATOM 294  C CB  . ILE A 1 38  ? 2.089   -23.301 40.753  1.00 45.94 38  A 1 
ATOM 295  C CG1 . ILE A 1 38  ? 2.404   -22.885 39.294  1.00 44.68 38  A 1 
ATOM 296  C CG2 . ILE A 1 38  ? 3.371   -23.841 41.422  1.00 46.56 38  A 1 
ATOM 297  C CD1 . ILE A 1 38  ? 3.235   -21.607 39.176  1.00 44.76 38  A 1 
ATOM 298  N N   . SER A 1 39  ? -0.016  -24.418 43.049  1.00 56.62 39  A 1 
ATOM 299  C CA  . SER A 1 39  ? -0.336  -24.991 44.367  1.00 57.70 39  A 1 
ATOM 300  C C   . SER A 1 39  ? -1.138  -26.295 44.277  1.00 55.72 39  A 1 
ATOM 301  O O   . SER A 1 39  ? -0.973  -27.177 45.119  1.00 52.74 39  A 1 
ATOM 302  C CB  . SER A 1 39  ? -1.091  -23.944 45.194  1.00 57.60 39  A 1 
ATOM 303  O OG  . SER A 1 39  ? -1.552  -24.480 46.416  1.00 52.39 39  A 1 
ATOM 304  N N   . LYS A 1 40  ? -1.980  -26.466 43.241  1.00 48.24 40  A 1 
ATOM 305  C CA  . LYS A 1 40  ? -2.798  -27.673 43.047  1.00 50.45 40  A 1 
ATOM 306  C C   . LYS A 1 40  ? -2.007  -28.886 42.533  1.00 48.09 40  A 1 
ATOM 307  O O   . LYS A 1 40  ? -2.480  -30.007 42.697  1.00 45.17 40  A 1 
ATOM 308  C CB  . LYS A 1 40  ? -4.003  -27.349 42.150  1.00 49.79 40  A 1 
ATOM 309  C CG  . LYS A 1 40  ? -5.328  -27.542 42.898  1.00 48.77 40  A 1 
ATOM 310  C CD  . LYS A 1 40  ? -6.525  -27.212 42.002  1.00 46.98 40  A 1 
ATOM 311  C CE  . LYS A 1 40  ? -7.833  -27.426 42.773  1.00 43.02 40  A 1 
ATOM 312  N NZ  . LYS A 1 40  ? -9.021  -27.118 41.937  1.00 38.22 40  A 1 
ATOM 313  N N   . ASN A 1 41  ? -0.823  -28.684 41.948  1.00 43.21 41  A 1 
ATOM 314  C CA  . ASN A 1 41  ? -0.001  -29.756 41.371  1.00 47.66 41  A 1 
ATOM 315  C C   . ASN A 1 41  ? 1.028   -30.371 42.341  1.00 44.89 41  A 1 
ATOM 316  O O   . ASN A 1 41  ? 1.628   -31.387 42.009  1.00 40.73 41  A 1 
ATOM 317  C CB  . ASN A 1 41  ? 0.648   -29.258 40.063  1.00 44.60 41  A 1 
ATOM 318  C CG  . ASN A 1 41  ? -0.097  -29.701 38.811  1.00 41.75 41  A 1 
ATOM 319  O OD1 . ASN A 1 41  ? -1.094  -30.400 38.829  1.00 38.58 41  A 1 
ATOM 320  N ND2 . ASN A 1 41  ? 0.381   -29.308 37.655  1.00 39.01 41  A 1 
ATOM 321  N N   . ASN A 1 42  ? 1.210   -29.824 43.538  1.00 41.57 42  A 1 
ATOM 322  C CA  . ASN A 1 42  ? 2.222   -30.306 44.496  1.00 46.49 42  A 1 
ATOM 323  C C   . ASN A 1 42  ? 1.691   -31.259 45.584  1.00 43.70 42  A 1 
ATOM 324  O O   . ASN A 1 42  ? 2.385   -31.539 46.557  1.00 39.29 42  A 1 
ATOM 325  C CB  . ASN A 1 42  ? 3.002   -29.100 45.055  1.00 44.22 42  A 1 
ATOM 326  C CG  . ASN A 1 42  ? 4.047   -28.576 44.082  1.00 40.76 42  A 1 
ATOM 327  O OD1 . ASN A 1 42  ? 4.338   -29.147 43.047  1.00 37.60 42  A 1 
ATOM 328  N ND2 . ASN A 1 42  ? 4.672   -27.470 44.401  1.00 37.83 42  A 1 
ATOM 329  N N   . GLY A 1 43  ? 0.478   -31.783 45.426  1.00 36.71 43  A 1 
ATOM 330  C CA  . GLY A 1 43  ? -0.152  -32.642 46.423  1.00 40.06 43  A 1 
ATOM 331  C C   . GLY A 1 43  ? -0.568  -34.004 45.885  1.00 38.53 43  A 1 
ATOM 332  O O   . GLY A 1 43  ? -1.758  -34.233 45.741  1.00 35.65 43  A 1 
ATOM 333  N N   . THR A 1 44  ? 0.377   -34.899 45.589  1.00 30.85 44  A 1 
ATOM 334  C CA  . THR A 1 44  ? 0.296   -36.366 45.829  1.00 36.67 44  A 1 
ATOM 335  C C   . THR A 1 44  ? 1.437   -37.121 45.135  1.00 35.78 44  A 1 
ATOM 336  O O   . THR A 1 44  ? 1.304   -37.625 44.022  1.00 34.03 44  A 1 
ATOM 337  C CB  . THR A 1 44  ? -1.048  -37.056 45.449  1.00 35.06 44  A 1 
ATOM 338  O OG1 . THR A 1 44  ? -1.819  -36.340 44.529  1.00 31.88 44  A 1 
ATOM 339  C CG2 . THR A 1 44  ? -1.924  -37.311 46.678  1.00 33.31 44  A 1 
ATOM 340  N N   . GLN A 1 45  ? 2.564   -37.293 45.826  1.00 22.54 45  A 1 
ATOM 341  C CA  . GLN A 1 45  ? 3.438   -38.442 45.586  1.00 27.94 45  A 1 
ATOM 342  C C   . GLN A 1 45  ? 3.067   -39.532 46.593  1.00 26.95 45  A 1 
ATOM 343  O O   . GLN A 1 45  ? 3.311   -39.394 47.789  1.00 25.67 45  A 1 
ATOM 344  C CB  . GLN A 1 45  ? 4.928   -38.072 45.700  1.00 27.38 45  A 1 
ATOM 345  C CG  . GLN A 1 45  ? 5.513   -37.512 44.396  1.00 24.67 45  A 1 
ATOM 346  C CD  . GLN A 1 45  ? 7.038   -37.412 44.430  1.00 22.56 45  A 1 
ATOM 347  O OE1 . GLN A 1 45  ? 7.683   -37.488 45.466  1.00 22.49 45  A 1 
ATOM 348  N NE2 . GLN A 1 45  ? 7.687   -37.246 43.300  1.00 24.43 45  A 1 
ATOM 349  N N   . ARG A 1 46  ? 2.467   -40.627 46.113  1.00 23.81 46  A 1 
ATOM 350  C CA  . ARG A 1 46  ? 2.466   -41.908 46.835  1.00 30.94 46  A 1 
ATOM 351  C C   . ARG A 1 46  ? 3.169   -42.938 45.962  1.00 29.00 46  A 1 
ATOM 352  O O   . ARG A 1 46  ? 2.773   -43.172 44.825  1.00 27.99 46  A 1 
ATOM 353  C CB  . ARG A 1 46  ? 1.057   -42.356 47.252  1.00 30.81 46  A 1 
ATOM 354  C CG  . ARG A 1 46  ? 0.606   -41.681 48.559  1.00 27.48 46  A 1 
ATOM 355  C CD  . ARG A 1 46  ? -0.698  -42.304 49.075  1.00 27.04 46  A 1 
ATOM 356  N NE  . ARG A 1 46  ? -1.116  -41.721 50.368  1.00 23.78 46  A 1 
ATOM 357  C CZ  . ARG A 1 46  ? -2.090  -42.154 51.149  1.00 23.41 46  A 1 
ATOM 358  N NH1 . ARG A 1 46  ? -2.822  -43.187 50.834  1.00 21.14 46  A 1 
ATOM 359  N NH2 . ARG A 1 46  ? -2.357  -41.550 52.272  1.00 21.69 46  A 1 
ATOM 360  N N   . GLN A 1 47  ? 4.223   -43.521 46.521  1.00 23.45 47  A 1 
ATOM 361  C CA  . GLN A 1 47  ? 4.947   -44.663 45.983  1.00 26.84 47  A 1 
ATOM 362  C C   . GLN A 1 47  ? 3.990   -45.846 45.782  1.00 25.39 47  A 1 
ATOM 363  O O   . GLN A 1 47  ? 3.249   -46.203 46.699  1.00 24.89 47  A 1 
ATOM 364  C CB  . GLN A 1 47  ? 6.046   -45.056 46.984  1.00 26.52 47  A 1 
ATOM 365  C CG  . GLN A 1 47  ? 7.232   -44.077 47.040  1.00 23.80 47  A 1 
ATOM 366  C CD  . GLN A 1 47  ? 8.187   -44.382 48.194  1.00 21.91 47  A 1 
ATOM 367  O OE1 . GLN A 1 47  ? 7.810   -44.914 49.219  1.00 21.30 47  A 1 
ATOM 368  N NE2 . GLN A 1 47  ? 9.448   -44.034 48.088  1.00 23.41 47  A 1 
ATOM 369  N N   . ALA A 1 48  ? 4.041   -46.463 44.601  1.00 26.31 48  A 1 
ATOM 370  C CA  . ALA A 1 48  ? 3.419   -47.757 44.352  1.00 30.69 48  A 1 
ATOM 371  C C   . ALA A 1 48  ? 4.519   -48.779 44.035  1.00 29.40 48  A 1 
ATOM 372  O O   . ALA A 1 48  ? 5.258   -48.652 43.061  1.00 28.94 48  A 1 
ATOM 373  C CB  . ALA A 1 48  ? 2.353   -47.638 43.261  1.00 30.69 48  A 1 
ATOM 374  N N   . VAL A 1 49  ? 4.620   -49.776 44.915  1.00 23.36 49  A 1 
ATOM 375  C CA  . VAL A 1 49  ? 5.481   -50.953 44.821  1.00 29.16 49  A 1 
ATOM 376  C C   . VAL A 1 49  ? 5.021   -51.822 43.648  1.00 28.49 49  A 1 
ATOM 377  O O   . VAL A 1 49  ? 3.837   -52.113 43.493  1.00 27.42 49  A 1 
ATOM 378  C CB  . VAL A 1 49  ? 5.433   -51.719 46.156  1.00 27.74 49  A 1 
ATOM 379  C CG1 . VAL A 1 49  ? 6.175   -53.055 46.119  1.00 23.88 49  A 1 
ATOM 380  C CG2 . VAL A 1 49  ? 6.040   -50.867 47.282  1.00 27.08 49  A 1 
ATOM 381  N N   . TYR A 1 50  ? 5.972   -52.241 42.831  1.00 25.63 50  A 1 
ATOM 382  C CA  . TYR A 1 50  ? 5.770   -53.114 41.677  1.00 30.82 50  A 1 
ATOM 383  C C   . TYR A 1 50  ? 5.554   -54.553 42.161  1.00 30.05 50  A 1 
ATOM 384  O O   . TYR A 1 50  ? 6.463   -55.144 42.742  1.00 28.61 50  A 1 
ATOM 385  C CB  . TYR A 1 50  ? 7.003   -52.969 40.774  1.00 29.67 50  A 1 
ATOM 386  C CG  . TYR A 1 50  ? 6.871   -53.529 39.369  1.00 27.29 50  A 1 
ATOM 387  C CD1 . TYR A 1 50  ? 7.335   -54.829 39.070  1.00 25.38 50  A 1 
ATOM 388  C CD2 . TYR A 1 50  ? 6.335   -52.722 38.351  1.00 25.28 50  A 1 
ATOM 389  C CE1 . TYR A 1 50  ? 7.267   -55.310 37.747  1.00 25.31 50  A 1 
ATOM 390  C CE2 . TYR A 1 50  ? 6.261   -53.204 37.027  1.00 26.35 50  A 1 
ATOM 391  C CZ  . TYR A 1 50  ? 6.736   -54.495 36.722  1.00 27.52 50  A 1 
ATOM 392  O OH  . TYR A 1 50  ? 6.675   -54.945 35.442  1.00 28.18 50  A 1 
ATOM 393  N N   . ASN A 1 51  ? 4.372   -55.138 41.909  1.00 23.88 51  A 1 
ATOM 394  C CA  . ASN A 1 51  ? 4.151   -56.571 42.100  1.00 31.90 51  A 1 
ATOM 395  C C   . ASN A 1 51  ? 3.682   -57.213 40.788  1.00 31.22 51  A 1 
ATOM 396  O O   . ASN A 1 51  ? 2.665   -56.841 40.203  1.00 29.41 51  A 1 
ATOM 397  C CB  . ASN A 1 51  ? 3.234   -56.838 43.307  1.00 29.96 51  A 1 
ATOM 398  C CG  . ASN A 1 51  ? 3.595   -58.131 44.032  1.00 25.14 51  A 1 
ATOM 399  O OD1 . ASN A 1 51  ? 4.467   -58.886 43.626  1.00 23.48 51  A 1 
ATOM 400  N ND2 . ASN A 1 51  ? 2.946   -58.421 45.130  1.00 24.01 51  A 1 
ATOM 401  N N   . ARG A 1 52  ? 4.478   -58.155 40.303  1.00 23.77 52  A 1 
ATOM 402  C CA  . ARG A 1 52  ? 4.326   -58.870 39.035  1.00 30.61 52  A 1 
ATOM 403  C C   . ARG A 1 52  ? 3.591   -60.170 39.337  1.00 30.82 52  A 1 
ATOM 404  O O   . ARG A 1 52  ? 4.200   -61.041 39.938  1.00 29.33 52  A 1 
ATOM 405  C CB  . ARG A 1 52  ? 5.746   -59.102 38.474  1.00 29.16 52  A 1 
ATOM 406  C CG  . ARG A 1 52  ? 5.837   -59.635 37.035  1.00 26.49 52  A 1 
ATOM 407  C CD  . ARG A 1 52  ? 7.313   -59.881 36.684  1.00 25.11 52  A 1 
ATOM 408  N NE  . ARG A 1 52  ? 7.556   -60.009 35.234  1.00 22.79 52  A 1 
ATOM 409  C CZ  . ARG A 1 52  ? 8.732   -60.170 34.650  1.00 22.13 52  A 1 
ATOM 410  N NH1 . ARG A 1 52  ? 9.833   -60.308 35.332  1.00 20.37 52  A 1 
ATOM 411  N NH2 . ARG A 1 52  ? 8.829   -60.197 33.350  1.00 21.05 52  A 1 
ATOM 412  N N   . ASN A 1 53  ? 2.310   -60.271 38.940  1.00 24.84 53  A 1 
ATOM 413  C CA  . ASN A 1 53  ? 1.621   -61.508 38.538  1.00 34.02 53  A 1 
ATOM 414  C C   . ASN A 1 53  ? 0.105   -61.277 38.456  1.00 34.02 53  A 1 
ATOM 415  O O   . ASN A 1 53  ? -0.548  -61.089 39.480  1.00 31.54 53  A 1 
ATOM 416  C CB  . ASN A 1 53  ? 1.897   -62.699 39.491  1.00 30.66 53  A 1 
ATOM 417  C CG  . ASN A 1 53  ? 3.187   -63.438 39.174  1.00 25.97 53  A 1 
ATOM 418  O OD1 . ASN A 1 53  ? 3.770   -63.308 38.110  1.00 24.61 53  A 1 
ATOM 419  N ND2 . ASN A 1 53  ? 3.655   -64.268 40.079  1.00 25.08 53  A 1 
ATOM 420  N N   . SER A 1 54  ? -0.444  -61.373 37.246  1.00 28.36 54  A 1 
ATOM 421  C CA  . SER A 1 54  ? -1.700  -62.068 36.914  1.00 35.81 54  A 1 
ATOM 422  C C   . SER A 1 54  ? -2.253  -61.540 35.587  1.00 36.02 54  A 1 
ATOM 423  O O   . SER A 1 54  ? -2.665  -60.388 35.464  1.00 34.67 54  A 1 
ATOM 424  C CB  . SER A 1 54  ? -2.797  -61.986 37.979  1.00 33.65 54  A 1 
ATOM 425  O OG  . SER A 1 54  ? -3.893  -62.791 37.580  1.00 29.61 54  A 1 
ATOM 426  N N   . MET A 1 55  ? -2.239  -62.420 34.588  1.00 30.04 55  A 1 
ATOM 427  C CA  . MET A 1 55  ? -2.910  -62.237 33.307  1.00 32.90 55  A 1 
ATOM 428  C C   . MET A 1 55  ? -4.435  -62.312 33.457  1.00 32.81 55  A 1 
ATOM 429  O O   . MET A 1 55  ? -4.949  -62.984 34.348  1.00 32.79 55  A 1 
ATOM 430  C CB  . MET A 1 55  ? -2.409  -63.330 32.347  1.00 31.62 55  A 1 
ATOM 431  C CG  . MET A 1 55  ? -1.125  -62.962 31.609  1.00 28.37 55  A 1 
ATOM 432  S SD  . MET A 1 55  ? -0.155  -64.332 30.935  1.00 27.58 55  A 1 
ATOM 433  C CE  . MET A 1 55  ? -1.389  -65.355 30.099  1.00 24.84 55  A 1 
ATOM 434  N N   . ASN A 1 56  ? -5.129  -61.676 32.498  1.00 30.91 56  A 1 
ATOM 435  C CA  . ASN A 1 56  ? -6.560  -61.779 32.189  1.00 37.91 56  A 1 
ATOM 436  C C   . ASN A 1 56  ? -7.535  -60.980 33.062  1.00 37.27 56  A 1 
ATOM 437  O O   . ASN A 1 56  ? -8.321  -61.531 33.828  1.00 35.50 56  A 1 
ATOM 438  C CB  . ASN A 1 56  ? -6.976  -63.246 31.978  1.00 34.76 56  A 1 
ATOM 439  C CG  . ASN A 1 56  ? -6.213  -63.921 30.854  1.00 29.40 56  A 1 
ATOM 440  O OD1 . ASN A 1 56  ? -5.558  -63.288 30.038  1.00 28.15 56  A 1 
ATOM 441  N ND2 . ASN A 1 56  ? -6.287  -65.225 30.764  1.00 27.74 56  A 1 
ATOM 442  N N   . LYS A 1 57  ? -7.622  -59.667 32.789  1.00 32.30 57  A 1 
ATOM 443  C CA  . LYS A 1 57  ? -8.892  -58.927 32.860  1.00 39.72 57  A 1 
ATOM 444  C C   . LYS A 1 57  ? -9.072  -58.090 31.595  1.00 38.98 57  A 1 
ATOM 445  O O   . LYS A 1 57  ? -8.337  -57.139 31.355  1.00 37.67 57  A 1 
ATOM 446  C CB  . LYS A 1 57  ? -9.003  -58.082 34.139  1.00 36.50 57  A 1 
ATOM 447  C CG  . LYS A 1 57  ? -9.430  -58.940 35.340  1.00 32.06 57  A 1 
ATOM 448  C CD  . LYS A 1 57  ? -9.674  -58.105 36.602  1.00 30.73 57  A 1 
ATOM 449  C CE  . LYS A 1 57  ? -10.132 -59.027 37.741  1.00 25.46 57  A 1 
ATOM 450  N NZ  . LYS A 1 57  ? -10.294 -58.290 39.018  1.00 23.83 57  A 1 
ATOM 451  N N   . ILE A 1 58  ? -10.069 -58.472 30.800  1.00 34.46 58  A 1 
ATOM 452  C CA  . ILE A 1 58  ? -10.596 -57.656 29.704  1.00 37.99 58  A 1 
ATOM 453  C C   . ILE A 1 58  ? -11.147 -56.372 30.332  1.00 37.60 58  A 1 
ATOM 454  O O   . ILE A 1 58  ? -12.181 -56.387 30.997  1.00 36.45 58  A 1 
ATOM 455  C CB  . ILE A 1 58  ? -11.675 -58.452 28.931  1.00 35.22 58  A 1 
ATOM 456  C CG1 . ILE A 1 58  ? -11.043 -59.691 28.250  1.00 31.72 58  A 1 
ATOM 457  C CG2 . ILE A 1 58  ? -12.386 -57.567 27.892  1.00 34.06 58  A 1 
ATOM 458  C CD1 . ILE A 1 58  ? -12.063 -60.685 27.680  1.00 30.99 58  A 1 
ATOM 459  N N   . ILE A 1 59  ? -10.428 -55.270 30.163  1.00 36.97 59  A 1 
ATOM 460  C CA  . ILE A 1 59  ? -10.887 -53.947 30.584  1.00 42.97 59  A 1 
ATOM 461  C C   . ILE A 1 59  ? -11.972 -53.524 29.594  1.00 43.53 59  A 1 
ATOM 462  O O   . ILE A 1 59  ? -11.681 -53.129 28.465  1.00 41.96 59  A 1 
ATOM 463  C CB  . ILE A 1 59  ? -9.711  -52.945 30.679  1.00 40.23 59  A 1 
ATOM 464  C CG1 . ILE A 1 59  ? -8.666  -53.433 31.711  1.00 36.52 59  A 1 
ATOM 465  C CG2 . ILE A 1 59  ? -10.230 -51.546 31.056  1.00 39.16 59  A 1 
ATOM 466  C CD1 . ILE A 1 59  ? -7.394  -52.579 31.788  1.00 36.04 59  A 1 
ATOM 467  N N   . ARG A 1 60  ? -13.246 -53.629 30.004  1.00 38.25 60  A 1 
ATOM 468  C CA  . ARG A 1 60  ? -14.343 -52.951 29.306  1.00 43.57 60  A 1 
ATOM 469  C C   . ARG A 1 60  ? -14.154 -51.446 29.502  1.00 43.27 60  A 1 
ATOM 470  O O   . ARG A 1 60  ? -14.398 -50.938 30.593  1.00 43.08 60  A 1 
ATOM 471  C CB  . ARG A 1 60  ? -15.714 -53.416 29.825  1.00 41.11 60  A 1 
ATOM 472  C CG  . ARG A 1 60  ? -16.107 -54.816 29.324  1.00 35.87 60  A 1 
ATOM 473  C CD  . ARG A 1 60  ? -17.530 -55.170 29.785  1.00 35.38 60  A 1 
ATOM 474  N NE  . ARG A 1 60  ? -17.963 -56.490 29.295  1.00 30.58 60  A 1 
ATOM 475  C CZ  . ARG A 1 60  ? -19.150 -57.054 29.481  1.00 28.76 60  A 1 
ATOM 476  N NH1 . ARG A 1 60  ? -20.091 -56.464 30.162  1.00 27.65 60  A 1 
ATOM 477  N NH2 . ARG A 1 60  ? -19.412 -58.228 28.988  1.00 27.11 60  A 1 
ATOM 478  N N   . LEU A 1 61  ? -13.695 -50.751 28.458  1.00 38.78 61  A 1 
ATOM 479  C CA  . LEU A 1 61  ? -13.718 -49.289 28.444  1.00 43.14 61  A 1 
ATOM 480  C C   . LEU A 1 61  ? -15.173 -48.814 28.583  1.00 41.87 61  A 1 
ATOM 481  O O   . LEU A 1 61  ? -16.046 -49.327 27.872  1.00 41.17 61  A 1 
ATOM 482  C CB  . LEU A 1 61  ? -13.089 -48.718 27.154  1.00 41.53 61  A 1 
ATOM 483  C CG  . LEU A 1 61  ? -11.673 -48.149 27.343  1.00 39.39 61  A 1 
ATOM 484  C CD1 . LEU A 1 61  ? -10.617 -49.249 27.355  1.00 38.20 61  A 1 
ATOM 485  C CD2 . LEU A 1 61  ? -11.341 -47.175 26.210  1.00 42.88 61  A 1 
ATOM 486  N N   . PRO A 1 62  ? -15.472 -47.844 29.455  1.00 41.46 62  A 1 
ATOM 487  C CA  . PRO A 1 62  ? -16.799 -47.254 29.520  1.00 47.92 62  A 1 
ATOM 488  C C   . PRO A 1 62  ? -17.126 -46.568 28.187  1.00 50.38 62  A 1 
ATOM 489  O O   . PRO A 1 62  ? -16.309 -45.818 27.644  1.00 49.07 62  A 1 
ATOM 490  C CB  . PRO A 1 62  ? -16.779 -46.302 30.723  1.00 44.44 62  A 1 
ATOM 491  C CG  . PRO A 1 62  ? -15.302 -46.016 30.968  1.00 44.36 62  A 1 
ATOM 492  C CD  . PRO A 1 62  ? -14.569 -47.231 30.414  1.00 50.41 62  A 1 
ATOM 493  N N   . GLN A 1 63  ? -18.335 -46.814 27.666  1.00 46.54 63  A 1 
ATOM 494  C CA  . GLN A 1 63  ? -18.815 -46.347 26.353  1.00 52.15 63  A 1 
ATOM 495  C C   . GLN A 1 63  ? -18.787 -44.815 26.154  1.00 53.73 63  A 1 
ATOM 496  O O   . GLN A 1 63  ? -18.989 -44.340 25.043  1.00 53.94 63  A 1 
ATOM 497  C CB  . GLN A 1 63  ? -20.235 -46.884 26.123  1.00 49.08 63  A 1 
ATOM 498  C CG  . GLN A 1 63  ? -20.280 -48.395 25.819  1.00 45.79 63  A 1 
ATOM 499  C CD  . GLN A 1 63  ? -21.700 -48.900 25.560  1.00 42.90 63  A 1 
ATOM 500  O OE1 . GLN A 1 63  ? -22.669 -48.398 26.101  1.00 40.94 63  A 1 
ATOM 501  N NE2 . GLN A 1 63  ? -21.884 -49.917 24.752  1.00 40.55 63  A 1 
ATOM 502  N N   . VAL A 1 64  ? -18.473 -44.041 27.200  1.00 43.74 64  A 1 
ATOM 503  C CA  . VAL A 1 64  ? -18.372 -42.570 27.174  1.00 52.58 64  A 1 
ATOM 504  C C   . VAL A 1 64  ? -16.997 -42.078 26.676  1.00 54.18 64  A 1 
ATOM 505  O O   . VAL A 1 64  ? -16.876 -40.946 26.221  1.00 52.19 64  A 1 
ATOM 506  C CB  . VAL A 1 64  ? -18.707 -42.008 28.571  1.00 48.49 64  A 1 
ATOM 507  C CG1 . VAL A 1 64  ? -18.852 -40.485 28.566  1.00 44.26 64  A 1 
ATOM 508  C CG2 . VAL A 1 64  ? -20.020 -42.589 29.120  1.00 49.95 64  A 1 
ATOM 509  N N   . ILE A 1 65  ? -15.952 -42.927 26.699  1.00 44.38 65  A 1 
ATOM 510  C CA  . ILE A 1 65  ? -14.589 -42.525 26.302  1.00 50.49 65  A 1 
ATOM 511  C C   . ILE A 1 65  ? -14.429 -42.514 24.776  1.00 52.09 65  A 1 
ATOM 512  O O   . ILE A 1 65  ? -13.698 -41.681 24.238  1.00 52.85 65  A 1 
ATOM 513  C CB  . ILE A 1 65  ? -13.539 -43.412 27.016  1.00 48.13 65  A 1 
ATOM 514  C CG1 . ILE A 1 65  ? -13.666 -43.237 28.550  1.00 46.56 65  A 1 
ATOM 515  C CG2 . ILE A 1 65  ? -12.106 -43.085 26.553  1.00 49.04 65  A 1 
ATOM 516  C CD1 . ILE A 1 65  ? -12.697 -44.083 29.382  1.00 46.31 65  A 1 
ATOM 517  N N   . LEU A 1 66  ? -15.144 -43.379 24.062  1.00 47.43 66  A 1 
ATOM 518  C CA  . LEU A 1 66  ? -15.071 -43.479 22.604  1.00 51.24 66  A 1 
ATOM 519  C C   . LEU A 1 66  ? -15.575 -42.211 21.882  1.00 51.59 66  A 1 
ATOM 520  O O   . LEU A 1 66  ? -14.844 -41.697 21.033  1.00 52.50 66  A 1 
ATOM 521  C CB  . LEU A 1 66  ? -15.775 -44.773 22.149  1.00 50.64 66  A 1 
ATOM 522  C CG  . LEU A 1 66  ? -15.380 -45.228 20.733  1.00 47.49 66  A 1 
ATOM 523  C CD1 . LEU A 1 66  ? -13.953 -45.772 20.697  1.00 45.60 66  A 1 
ATOM 524  C CD2 . LEU A 1 66  ? -16.324 -46.341 20.273  1.00 52.37 66  A 1 
ATOM 525  N N   . PRO A 1 67  ? -16.742 -41.626 22.215  1.00 48.74 67  A 1 
ATOM 526  C CA  . PRO A 1 67  ? -17.188 -40.387 21.572  1.00 53.29 67  A 1 
ATOM 527  C C   . PRO A 1 67  ? -16.317 -39.180 21.931  1.00 54.25 67  A 1 
ATOM 528  O O   . PRO A 1 67  ? -16.137 -38.295 21.098  1.00 55.53 67  A 1 
ATOM 529  C CB  . PRO A 1 67  ? -18.652 -40.200 21.998  1.00 50.33 67  A 1 
ATOM 530  C CG  . PRO A 1 67  ? -18.763 -40.980 23.303  1.00 51.47 67  A 1 
ATOM 531  C CD  . PRO A 1 67  ? -17.775 -42.123 23.113  1.00 59.88 67  A 1 
ATOM 532  N N   . LEU A 1 68  ? -15.712 -39.156 23.126  1.00 44.74 68  A 1 
ATOM 533  C CA  . LEU A 1 68  ? -14.794 -38.090 23.522  1.00 49.74 68  A 1 
ATOM 534  C C   . LEU A 1 68  ? -13.464 -38.175 22.755  1.00 49.56 68  A 1 
ATOM 535  O O   . LEU A 1 68  ? -12.966 -37.161 22.277  1.00 52.14 68  A 1 
ATOM 536  C CB  . LEU A 1 68  ? -14.592 -38.143 25.050  1.00 50.53 68  A 1 
ATOM 537  C CG  . LEU A 1 68  ? -14.040 -36.835 25.640  1.00 48.80 68  A 1 
ATOM 538  C CD1 . LEU A 1 68  ? -15.113 -35.745 25.681  1.00 44.80 68  A 1 
ATOM 539  C CD2 . LEU A 1 68  ? -13.551 -37.067 27.070  1.00 53.49 68  A 1 
ATOM 540  N N   . ALA A 1 69  ? -12.919 -39.388 22.575  1.00 48.33 69  A 1 
ATOM 541  C CA  . ALA A 1 69  ? -11.714 -39.614 21.779  1.00 52.03 69  A 1 
ATOM 542  C C   . ALA A 1 69  ? -11.930 -39.272 20.296  1.00 52.25 69  A 1 
ATOM 543  O O   . ALA A 1 69  ? -11.056 -38.675 19.671  1.00 53.40 69  A 1 
ATOM 544  C CB  . ALA A 1 69  ? -11.269 -41.064 21.965  1.00 51.50 69  A 1 
ATOM 545  N N   . VAL A 1 70  ? -13.112 -39.591 19.746  1.00 50.43 70  A 1 
ATOM 546  C CA  . VAL A 1 70  ? -13.488 -39.204 18.379  1.00 54.03 70  A 1 
ATOM 547  C C   . VAL A 1 70  ? -13.610 -37.685 18.266  1.00 53.77 70  A 1 
ATOM 548  O O   . VAL A 1 70  ? -12.997 -37.115 17.370  1.00 54.28 70  A 1 
ATOM 549  C CB  . VAL A 1 70  ? -14.753 -39.943 17.915  1.00 53.57 70  A 1 
ATOM 550  C CG1 . VAL A 1 70  ? -15.261 -39.452 16.554  1.00 49.47 70  A 1 
ATOM 551  C CG2 . VAL A 1 70  ? -14.471 -41.447 17.764  1.00 56.15 70  A 1 
ATOM 552  N N   . MET A 1 71  ? -14.281 -36.994 19.195  1.00 52.10 71  A 1 
ATOM 553  C CA  . MET A 1 71  ? -14.357 -35.526 19.182  1.00 52.14 71  A 1 
ATOM 554  C C   . MET A 1 71  ? -12.979 -34.856 19.268  1.00 51.78 71  A 1 
ATOM 555  O O   . MET A 1 71  ? -12.712 -33.923 18.516  1.00 55.22 71  A 1 
ATOM 556  C CB  . MET A 1 71  ? -15.238 -34.996 20.322  1.00 51.76 71  A 1 
ATOM 557  C CG  . MET A 1 71  ? -16.643 -34.628 19.846  1.00 48.60 71  A 1 
ATOM 558  S SD  . MET A 1 71  ? -17.570 -33.599 21.021  1.00 47.61 71  A 1 
ATOM 559  C CE  . MET A 1 71  ? -17.809 -34.773 22.379  1.00 39.28 71  A 1 
ATOM 560  N N   . VAL A 1 72  ? -12.097 -35.327 20.156  1.00 47.50 72  A 1 
ATOM 561  C CA  . VAL A 1 72  ? -10.739 -34.783 20.295  1.00 49.87 72  A 1 
ATOM 562  C C   . VAL A 1 72  ? -9.909  -35.052 19.038  1.00 50.36 72  A 1 
ATOM 563  O O   . VAL A 1 72  ? -9.181  -34.170 18.594  1.00 50.16 72  A 1 
ATOM 564  C CB  . VAL A 1 72  ? -10.057 -35.326 21.565  1.00 49.07 72  A 1 
ATOM 565  C CG1 . VAL A 1 72  ? -8.584  -34.922 21.669  1.00 45.28 72  A 1 
ATOM 566  C CG2 . VAL A 1 72  ? -10.756 -34.788 22.821  1.00 52.19 72  A 1 
ATOM 567  N N   . SER A 1 73  ? -10.061 -36.230 18.410  1.00 43.79 73  A 1 
ATOM 568  C CA  . SER A 1 73  ? -9.368  -36.559 17.158  1.00 46.44 73  A 1 
ATOM 569  C C   . SER A 1 73  ? -9.882  -35.724 15.981  1.00 45.31 73  A 1 
ATOM 570  O O   . SER A 1 73  ? -9.091  -35.239 15.176  1.00 46.65 73  A 1 
ATOM 571  C CB  . SER A 1 73  ? -9.509  -38.050 16.836  1.00 46.01 73  A 1 
ATOM 572  O OG  . SER A 1 73  ? -9.055  -38.848 17.916  1.00 43.72 73  A 1 
ATOM 573  N N   . THR A 1 74  ? -11.198 -35.488 15.901  1.00 43.40 74  A 1 
ATOM 574  C CA  . THR A 1 74  ? -11.798 -34.633 14.864  1.00 47.57 74  A 1 
ATOM 575  C C   . THR A 1 74  ? -11.408 -33.168 15.062  1.00 46.00 74  A 1 
ATOM 576  O O   . THR A 1 74  ? -11.071 -32.490 14.095  1.00 46.55 74  A 1 
ATOM 577  C CB  . THR A 1 74  ? -13.329 -34.771 14.828  1.00 45.88 74  A 1 
ATOM 578  O OG1 . THR A 1 74  ? -13.731 -36.113 14.934  1.00 44.11 74  A 1 
ATOM 579  C CG2 . THR A 1 74  ? -13.922 -34.275 13.512  1.00 49.74 74  A 1 
ATOM 580  N N   . ALA A 1 75  ? -11.371 -32.680 16.310  1.00 45.24 75  A 1 
ATOM 581  C CA  . ALA A 1 75  ? -10.865 -31.346 16.621  1.00 49.50 75  A 1 
ATOM 582  C C   . ALA A 1 75  ? -9.374  -31.216 16.263  1.00 49.50 75  A 1 
ATOM 583  O O   . ALA A 1 75  ? -8.986  -30.252 15.612  1.00 49.68 75  A 1 
ATOM 584  C CB  . ALA A 1 75  ? -11.143 -31.037 18.095  1.00 48.49 75  A 1 
ATOM 585  N N   . ALA A 1 76  ? -8.540  -32.219 16.595  1.00 45.68 76  A 1 
ATOM 586  C CA  . ALA A 1 76  ? -7.123  -32.224 16.231  1.00 49.35 76  A 1 
ATOM 587  C C   . ALA A 1 76  ? -6.907  -32.208 14.705  1.00 50.34 76  A 1 
ATOM 588  O O   . ALA A 1 76  ? -6.036  -31.491 14.223  1.00 50.80 76  A 1 
ATOM 589  C CB  . ALA A 1 76  ? -6.447  -33.428 16.893  1.00 48.38 76  A 1 
ATOM 590  N N   . LEU A 1 77  ? -7.734  -32.931 13.928  1.00 38.16 77  A 1 
ATOM 591  C CA  . LEU A 1 77  ? -7.694  -32.903 12.460  1.00 42.55 77  A 1 
ATOM 592  C C   . LEU A 1 77  ? -8.101  -31.537 11.883  1.00 42.27 77  A 1 
ATOM 593  O O   . LEU A 1 77  ? -7.514  -31.100 10.897  1.00 42.64 77  A 1 
ATOM 594  C CB  . LEU A 1 77  ? -8.580  -34.033 11.908  1.00 41.91 77  A 1 
ATOM 595  C CG  . LEU A 1 77  ? -7.926  -35.427 12.001  1.00 39.33 77  A 1 
ATOM 596  C CD1 . LEU A 1 77  ? -8.981  -36.520 11.818  1.00 37.05 77  A 1 
ATOM 597  C CD2 . LEU A 1 77  ? -6.854  -35.621 10.928  1.00 42.77 77  A 1 
ATOM 598  N N   . LEU A 1 78  ? -9.040  -30.826 12.526  1.00 39.30 78  A 1 
ATOM 599  C CA  . LEU A 1 78  ? -9.421  -29.461 12.137  1.00 43.10 78  A 1 
ATOM 600  C C   . LEU A 1 78  ? -8.329  -28.424 12.454  1.00 42.84 78  A 1 
ATOM 601  O O   . LEU A 1 78  ? -8.201  -27.437 11.739  1.00 41.60 78  A 1 
ATOM 602  C CB  . LEU A 1 78  ? -10.753 -29.090 12.814  1.00 40.31 78  A 1 
ATOM 603  C CG  . LEU A 1 78  ? -11.986 -29.826 12.244  1.00 37.91 78  A 1 
ATOM 604  C CD1 . LEU A 1 78  ? -13.184 -29.613 13.171  1.00 35.94 78  A 1 
ATOM 605  C CD2 . LEU A 1 78  ? -12.367 -29.325 10.853  1.00 41.37 78  A 1 
ATOM 606  N N   . PHE A 1 79  ? -7.502  -28.649 13.484  1.00 39.32 79  A 1 
ATOM 607  C CA  . PHE A 1 79  ? -6.344  -27.790 13.784  1.00 42.56 79  A 1 
ATOM 608  C C   . PHE A 1 79  ? -5.083  -28.165 12.989  1.00 41.22 79  A 1 
ATOM 609  O O   . PHE A 1 79  ? -4.150  -27.363 12.912  1.00 38.21 79  A 1 
ATOM 610  C CB  . PHE A 1 79  ? -6.076  -27.781 15.295  1.00 38.23 79  A 1 
ATOM 611  C CG  . PHE A 1 79  ? -7.124  -27.039 16.107  1.00 36.37 79  A 1 
ATOM 612  C CD1 . PHE A 1 79  ? -7.279  -25.649 15.963  1.00 33.36 79  A 1 
ATOM 613  C CD2 . PHE A 1 79  ? -7.959  -27.733 17.004  1.00 34.55 79  A 1 
ATOM 614  C CE1 . PHE A 1 79  ? -8.277  -24.965 16.685  1.00 32.73 79  A 1 
ATOM 615  C CE2 . PHE A 1 79  ? -8.956  -27.049 17.723  1.00 35.67 79  A 1 
ATOM 616  C CZ  . PHE A 1 79  ? -9.119  -25.664 17.559  1.00 41.30 79  A 1 
ATOM 617  N N   . LEU A 1 80  ? -5.044  -29.362 12.391  1.00 37.18 80  A 1 
ATOM 618  C CA  . LEU A 1 80  ? -3.955  -29.825 11.519  1.00 40.53 80  A 1 
ATOM 619  C C   . LEU A 1 80  ? -4.212  -29.554 10.031  1.00 39.53 80  A 1 
ATOM 620  O O   . LEU A 1 80  ? -3.315  -29.792 9.220   1.00 36.70 80  A 1 
ATOM 621  C CB  . LEU A 1 80  ? -3.668  -31.315 11.797  1.00 36.91 80  A 1 
ATOM 622  C CG  . LEU A 1 80  ? -2.947  -31.574 13.132  1.00 33.42 80  A 1 
ATOM 623  C CD1 . LEU A 1 80  ? -3.011  -33.062 13.471  1.00 31.51 80  A 1 
ATOM 624  C CD2 . LEU A 1 80  ? -1.472  -31.169 13.078  1.00 34.93 80  A 1 
ATOM 625  N N   . SER A 1 81  ? -5.380  -29.028 9.653   1.00 40.06 81  A 1 
ATOM 626  C CA  . SER A 1 81  ? -5.557  -28.427 8.335   1.00 43.08 81  A 1 
ATOM 627  C C   . SER A 1 81  ? -4.820  -27.089 8.282   1.00 41.13 81  A 1 
ATOM 628  O O   . SER A 1 81  ? -5.412  -26.016 8.257   1.00 38.58 81  A 1 
ATOM 629  C CB  . SER A 1 81  ? -7.035  -28.325 7.935   1.00 39.15 81  A 1 
ATOM 630  O OG  . SER A 1 81  ? -7.752  -27.435 8.753   1.00 34.74 81  A 1 
ATOM 631  N N   . CYS A 1 82  ? -3.485  -27.157 8.265   1.00 38.44 82  A 1 
ATOM 632  C CA  . CYS A 1 82  ? -2.694  -26.100 7.664   1.00 43.39 82  A 1 
ATOM 633  C C   . CYS A 1 82  ? -3.162  -25.996 6.211   1.00 42.55 82  A 1 
ATOM 634  O O   . CYS A 1 82  ? -2.755  -26.793 5.362   1.00 39.67 82  A 1 
ATOM 635  C CB  . CYS A 1 82  ? -1.195  -26.430 7.745   1.00 40.91 82  A 1 
ATOM 636  S SG  . CYS A 1 82  ? -0.547  -26.065 9.398   1.00 33.68 82  A 1 
ATOM 637  N N   . ALA A 1 83  ? -4.034  -25.034 5.923   1.00 36.84 83  A 1 
ATOM 638  C CA  . ALA A 1 83  ? -4.170  -24.530 4.575   1.00 42.34 83  A 1 
ATOM 639  C C   . ALA A 1 83  ? -2.753  -24.152 4.145   1.00 42.60 83  A 1 
ATOM 640  O O   . ALA A 1 83  ? -2.171  -23.196 4.661   1.00 40.20 83  A 1 
ATOM 641  C CB  . ALA A 1 83  ? -5.138  -23.346 4.568   1.00 38.37 83  A 1 
ATOM 642  N N   . SER A 1 84  ? -2.143  -24.976 3.290   1.00 38.95 84  A 1 
ATOM 643  C CA  . SER A 1 84  ? -0.897  -24.629 2.636   1.00 45.62 84  A 1 
ATOM 644  C C   . SER A 1 84  ? -1.148  -23.288 1.962   1.00 45.79 84  A 1 
ATOM 645  O O   . SER A 1 84  ? -2.005  -23.197 1.081   1.00 43.77 84  A 1 
ATOM 646  C CB  . SER A 1 84  ? -0.508  -25.708 1.618   1.00 41.73 84  A 1 
ATOM 647  O OG  . SER A 1 84  ? -1.623  -26.077 0.838   1.00 34.75 84  A 1 
ATOM 648  N N   . ALA A 1 85  ? -0.468  -22.236 2.430   1.00 39.25 85  A 1 
ATOM 649  C CA  . ALA A 1 85  ? -0.482  -20.969 1.723   1.00 42.98 85  A 1 
ATOM 650  C C   . ALA A 1 85  ? -0.183  -21.284 0.250   1.00 43.71 85  A 1 
ATOM 651  O O   . ALA A 1 85  ? 0.727   -22.087 -0.000  1.00 41.72 85  A 1 
ATOM 652  C CB  . ALA A 1 85  ? 0.560   -20.031 2.340   1.00 39.44 85  A 1 
ATOM 653  N N   . PRO A 1 86  ? -0.959  -20.747 -0.706  1.00 38.88 86  A 1 
ATOM 654  C CA  . PRO A 1 86  ? -0.711  -21.015 -2.113  1.00 42.31 86  A 1 
ATOM 655  C C   . PRO A 1 86  ? 0.768   -20.749 -2.388  1.00 43.79 86  A 1 
ATOM 656  O O   . PRO A 1 86  ? 1.293   -19.705 -1.991  1.00 43.48 86  A 1 
ATOM 657  C CB  . PRO A 1 86  ? -1.655  -20.099 -2.898  1.00 39.24 86  A 1 
ATOM 658  C CG  . PRO A 1 86  ? -2.075  -19.035 -1.885  1.00 38.55 86  A 1 
ATOM 659  C CD  . PRO A 1 86  ? -2.000  -19.749 -0.544  1.00 45.66 86  A 1 
ATOM 660  N N   . GLN A 1 87  ? 1.444   -21.746 -2.967  1.00 48.76 87  A 1 
ATOM 661  C CA  . GLN A 1 87  ? 2.837   -21.579 -3.367  1.00 50.40 87  A 1 
ATOM 662  C C   . GLN A 1 87  ? 2.902   -20.330 -4.249  1.00 51.59 87  A 1 
ATOM 663  O O   . GLN A 1 87  ? 2.086   -20.210 -5.167  1.00 49.37 87  A 1 
ATOM 664  C CB  . GLN A 1 87  ? 3.320   -22.821 -4.129  1.00 47.88 87  A 1 
ATOM 665  C CG  . GLN A 1 87  ? 3.718   -23.985 -3.210  1.00 40.08 87  A 1 
ATOM 666  C CD  . GLN A 1 87  ? 5.223   -24.075 -2.945  1.00 34.76 87  A 1 
ATOM 667  O OE1 . GLN A 1 87  ? 6.044   -23.997 -3.833  1.00 30.82 87  A 1 
ATOM 668  N NE2 . GLN A 1 87  ? 5.643   -24.247 -1.713  1.00 31.74 87  A 1 
ATOM 669  N N   . PRO A 1 88  ? 3.806   -19.384 -3.954  1.00 45.48 88  A 1 
ATOM 670  C CA  . PRO A 1 88  ? 3.938   -18.205 -4.792  1.00 47.68 88  A 1 
ATOM 671  C C   . PRO A 1 88  ? 4.187   -18.653 -6.233  1.00 48.94 88  A 1 
ATOM 672  O O   . PRO A 1 88  ? 4.991   -19.565 -6.447  1.00 49.08 88  A 1 
ATOM 673  C CB  . PRO A 1 88  ? 5.115   -17.417 -4.219  1.00 46.35 88  A 1 
ATOM 674  C CG  . PRO A 1 88  ? 5.297   -17.957 -2.802  1.00 45.23 88  A 1 
ATOM 675  C CD  . PRO A 1 88  ? 4.797   -19.388 -2.891  1.00 50.75 88  A 1 
ATOM 676  N N   . SER A 1 89  ? 3.488   -18.055 -7.195  1.00 51.23 89  A 1 
ATOM 677  C CA  . SER A 1 89  ? 3.666   -18.398 -8.604  1.00 54.04 89  A 1 
ATOM 678  C C   . SER A 1 89  ? 5.144   -18.270 -8.984  1.00 55.73 89  A 1 
ATOM 679  O O   . SER A 1 89  ? 5.842   -17.367 -8.513  1.00 54.27 89  A 1 
ATOM 680  C CB  . SER A 1 89  ? 2.777   -17.534 -9.511  1.00 49.25 89  A 1 
ATOM 681  O OG  . SER A 1 89  ? 3.033   -16.162 -9.313  1.00 42.91 89  A 1 
ATOM 682  N N   . LEU A 1 90  ? 5.636   -19.205 -9.809  1.00 51.60 90  A 1 
ATOM 683  C CA  . LEU A 1 90  ? 6.981   -19.098 -10.392 1.00 55.22 90  A 1 
ATOM 684  C C   . LEU A 1 90  ? 7.083   -17.904 -11.349 1.00 59.08 90  A 1 
ATOM 685  O O   . LEU A 1 90  ? 8.173   -17.392 -11.579 1.00 56.65 90  A 1 
ATOM 686  C CB  . LEU A 1 90  ? 7.325   -20.412 -11.114 1.00 50.49 90  A 1 
ATOM 687  C CG  . LEU A 1 90  ? 7.570   -21.610 -10.177 1.00 45.62 90  A 1 
ATOM 688  C CD1 . LEU A 1 90  ? 7.655   -22.895 -10.993 1.00 40.43 90  A 1 
ATOM 689  C CD2 . LEU A 1 90  ? 8.876   -21.463 -9.386  1.00 42.07 90  A 1 
ATOM 690  N N   . GLU A 1 91  ? 5.934   -17.464 -11.861 1.00 58.66 91  A 1 
ATOM 691  C CA  . GLU A 1 91  ? 5.822   -16.238 -12.644 1.00 62.55 91  A 1 
ATOM 692  C C   . GLU A 1 91  ? 5.994   -15.023 -11.729 1.00 64.55 91  A 1 
ATOM 693  O O   . GLU A 1 91  ? 5.348   -14.900 -10.684 1.00 60.62 91  A 1 
ATOM 694  C CB  . GLU A 1 91  ? 4.481   -16.210 -13.387 1.00 58.79 91  A 1 
ATOM 695  C CG  . GLU A 1 91  ? 4.394   -17.347 -14.423 1.00 51.14 91  A 1 
ATOM 696  C CD  . GLU A 1 91  ? 3.067   -17.381 -15.196 1.00 45.62 91  A 1 
ATOM 697  O OE1 . GLU A 1 91  ? 2.945   -18.279 -16.058 1.00 39.39 91  A 1 
ATOM 698  O OE2 . GLU A 1 91  ? 2.183   -16.547 -14.899 1.00 42.97 91  A 1 
ATOM 699  N N   . GLY A 1 92  ? 6.918   -14.138 -12.088 1.00 76.50 92  A 1 
ATOM 700  C CA  . GLY A 1 92  ? 7.186   -12.917 -11.338 1.00 79.96 92  A 1 
ATOM 701  C C   . GLY A 1 92  ? 5.978   -11.980 -11.336 1.00 82.61 92  A 1 
ATOM 702  O O   . GLY A 1 92  ? 5.293   -11.821 -12.343 1.00 79.64 92  A 1 
ATOM 703  N N   . GLN A 1 93  ? 5.730   -11.303 -10.220 1.00 88.72 93  A 1 
ATOM 704  C CA  . GLN A 1 93  ? 4.708   -10.265 -10.146 1.00 90.82 93  A 1 
ATOM 705  C C   . GLN A 1 93  ? 5.197   -9.013  -10.881 1.00 92.64 93  A 1 
ATOM 706  O O   . GLN A 1 93  ? 6.171   -8.394  -10.459 1.00 91.60 93  A 1 
ATOM 707  C CB  . GLN A 1 93  ? 4.377   -9.980  -8.679  1.00 88.47 93  A 1 
ATOM 708  C CG  . GLN A 1 93  ? 3.325   -8.872  -8.545  1.00 82.49 93  A 1 
ATOM 709  C CD  . GLN A 1 93  ? 3.091   -8.473  -7.100  1.00 80.77 93  A 1 
ATOM 710  O OE1 . GLN A 1 93  ? 3.113   -9.266  -6.170  1.00 72.74 93  A 1 
ATOM 711  N NE2 . GLN A 1 93  ? 2.855   -7.205  -6.854  1.00 69.72 93  A 1 
ATOM 712  N N   . ILE A 1 94  ? 4.485   -8.619  -11.933 1.00 93.28 94  A 1 
ATOM 713  C CA  . ILE A 1 94  ? 4.804   -7.416  -12.709 1.00 93.65 94  A 1 
ATOM 714  C C   . ILE A 1 94  ? 4.539   -6.165  -11.866 1.00 94.78 94  A 1 
ATOM 715  O O   . ILE A 1 94  ? 3.458   -5.990  -11.304 1.00 94.44 94  A 1 
ATOM 716  C CB  . ILE A 1 94  ? 4.030   -7.404  -14.051 1.00 91.85 94  A 1 
ATOM 717  C CG1 . ILE A 1 94  ? 4.382   -8.657  -14.890 1.00 86.87 94  A 1 
ATOM 718  C CG2 . ILE A 1 94  ? 4.341   -6.117  -14.841 1.00 85.67 94  A 1 
ATOM 719  C CD1 . ILE A 1 94  ? 3.556   -8.812  -16.172 1.00 74.44 94  A 1 
ATOM 720  N N   . ILE A 1 95  ? 5.537   -5.290  -11.798 1.00 95.18 95  A 1 
ATOM 721  C CA  . ILE A 1 95  ? 5.416   -3.942  -11.245 1.00 96.05 95  A 1 
ATOM 722  C C   . ILE A 1 95  ? 4.989   -3.011  -12.392 1.00 96.17 95  A 1 
ATOM 723  O O   . ILE A 1 95  ? 5.637   -3.028  -13.438 1.00 96.08 95  A 1 
ATOM 724  C CB  . ILE A 1 95  ? 6.747   -3.501  -10.601 1.00 96.49 95  A 1 
ATOM 725  C CG1 . ILE A 1 95  ? 7.289   -4.506  -9.557  1.00 95.70 95  A 1 
ATOM 726  C CG2 . ILE A 1 95  ? 6.613   -2.108  -9.978  1.00 96.05 95  A 1 
ATOM 727  C CD1 . ILE A 1 95  ? 6.314   -4.874  -8.429  1.00 93.34 95  A 1 
ATOM 728  N N   . PRO A 1 96  ? 3.934   -2.192  -12.238 1.00 97.17 96  A 1 
ATOM 729  C CA  . PRO A 1 96  ? 3.504   -1.280  -13.297 1.00 97.34 96  A 1 
ATOM 730  C C   . PRO A 1 96  ? 4.645   -0.385  -13.795 1.00 97.39 96  A 1 
ATOM 731  O O   . PRO A 1 96  ? 5.421   0.144   -13.000 1.00 97.17 96  A 1 
ATOM 732  C CB  . PRO A 1 96  ? 2.352   -0.465  -12.703 1.00 97.29 96  A 1 
ATOM 733  C CG  . PRO A 1 96  ? 1.771   -1.408  -11.651 1.00 96.54 96  A 1 
ATOM 734  C CD  . PRO A 1 96  ? 3.001   -2.131  -11.115 1.00 97.43 96  A 1 
ATOM 735  N N   . ALA A 1 97  ? 4.743   -0.205  -15.113 1.00 96.74 97  A 1 
ATOM 736  C CA  . ALA A 1 97  ? 5.800   0.613   -15.723 1.00 96.46 97  A 1 
ATOM 737  C C   . ALA A 1 97  ? 5.713   2.099   -15.332 1.00 96.94 97  A 1 
ATOM 738  O O   . ALA A 1 97  ? 6.710   2.812   -15.367 1.00 96.21 97  A 1 
ATOM 739  C CB  . ALA A 1 97  ? 5.723   0.434   -17.243 1.00 95.38 97  A 1 
ATOM 740  N N   . ASP A 1 98  ? 4.540   2.544   -14.927 1.00 97.51 98  A 1 
ATOM 741  C CA  . ASP A 1 98  ? 4.217   3.903   -14.501 1.00 97.73 98  A 1 
ATOM 742  C C   . ASP A 1 98  ? 3.857   3.988   -13.007 1.00 98.16 98  A 1 
ATOM 743  O O   . ASP A 1 98  ? 3.153   4.895   -12.593 1.00 97.66 98  A 1 
ATOM 744  C CB  . ASP A 1 98  ? 3.118   4.461   -15.421 1.00 96.98 98  A 1 
ATOM 745  C CG  . ASP A 1 98  ? 1.790   3.698   -15.346 1.00 96.63 98  A 1 
ATOM 746  O OD1 . ASP A 1 98  ? 1.775   2.558   -14.818 1.00 94.57 98  A 1 
ATOM 747  O OD2 . ASP A 1 98  ? 0.806   4.238   -15.907 1.00 93.63 98  A 1 
ATOM 748  N N   . ILE A 1 99  ? 4.355   3.074   -12.175 1.00 97.87 99  A 1 
ATOM 749  C CA  . ILE A 1 99  ? 4.033   3.038   -10.732 1.00 98.25 99  A 1 
ATOM 750  C C   . ILE A 1 99  ? 4.412   4.324   -9.977  1.00 98.32 99  A 1 
ATOM 751  O O   . ILE A 1 99  ? 3.793   4.651   -8.963  1.00 97.95 99  A 1 
ATOM 752  C CB  . ILE A 1 99  ? 4.671   1.793   -10.074 1.00 98.16 99  A 1 
ATOM 753  C CG1 . ILE A 1 99  ? 4.123   1.597   -8.644  1.00 97.67 99  A 1 
ATOM 754  C CG2 . ILE A 1 99  ? 6.212   1.842   -10.078 1.00 97.47 99  A 1 
ATOM 755  C CD1 . ILE A 1 99  ? 4.558   0.299   -7.954  1.00 96.37 99  A 1 
ATOM 756  N N   . ALA A 1 100 ? 5.447   5.045   -10.424 1.00 98.29 100 A 1 
ATOM 757  C CA  . ALA A 1 100 ? 6.051   6.130   -9.661  1.00 98.47 100 A 1 
ATOM 758  C C   . ALA A 1 100 ? 5.420   7.496   -9.966  1.00 98.46 100 A 1 
ATOM 759  O O   . ALA A 1 100 ? 5.345   7.921   -11.122 1.00 97.99 100 A 1 
ATOM 760  C CB  . ALA A 1 100 ? 7.556   6.125   -9.914  1.00 98.29 100 A 1 
ATOM 761  N N   . GLY A 1 101 ? 5.036   8.219   -8.918  1.00 98.45 101 A 1 
ATOM 762  C CA  . GLY A 1 101 ? 4.525   9.577   -9.048  1.00 98.41 101 A 1 
ATOM 763  C C   . GLY A 1 101 ? 4.789   10.467  -7.837  1.00 98.48 101 A 1 
ATOM 764  O O   . GLY A 1 101 ? 5.302   10.028  -6.803  1.00 98.09 101 A 1 
ATOM 765  N N   . LEU A 1 102 ? 4.449   11.749  -7.993  1.00 98.44 102 A 1 
ATOM 766  C CA  . LEU A 1 102 ? 4.684   12.790  -6.999  1.00 98.43 102 A 1 
ATOM 767  C C   . LEU A 1 102 ? 3.463   13.696  -6.849  1.00 98.41 102 A 1 
ATOM 768  O O   . LEU A 1 102 ? 2.870   14.148  -7.829  1.00 97.73 102 A 1 
ATOM 769  C CB  . LEU A 1 102 ? 5.926   13.599  -7.401  1.00 97.99 102 A 1 
ATOM 770  C CG  . LEU A 1 102 ? 7.241   12.807  -7.311  1.00 96.85 102 A 1 
ATOM 771  C CD1 . LEU A 1 102 ? 8.371   13.598  -7.954  1.00 94.47 102 A 1 
ATOM 772  C CD2 . LEU A 1 102 ? 7.643   12.525  -5.866  1.00 94.02 102 A 1 
ATOM 773  N N   . VAL A 1 103 ? 3.125   14.001  -5.611  1.00 97.93 103 A 1 
ATOM 774  C CA  . VAL A 1 103 ? 2.088   14.976  -5.275  1.00 97.67 103 A 1 
ATOM 775  C C   . VAL A 1 103 ? 2.686   16.383  -5.322  1.00 97.25 103 A 1 
ATOM 776  O O   . VAL A 1 103 ? 3.832   16.594  -4.904  1.00 96.24 103 A 1 
ATOM 777  C CB  . VAL A 1 103 ? 1.454   14.665  -3.909  1.00 97.23 103 A 1 
ATOM 778  C CG1 . VAL A 1 103 ? 0.246   15.572  -3.646  1.00 95.98 103 A 1 
ATOM 779  C CG2 . VAL A 1 103 ? 0.977   13.209  -3.819  1.00 96.20 103 A 1 
ATOM 780  N N   . HIS A 1 104 ? 1.923   17.333  -5.845  1.00 96.89 104 A 1 
ATOM 781  C CA  . HIS A 1 104 ? 2.292   18.748  -5.995  1.00 96.30 104 A 1 
ATOM 782  C C   . HIS A 1 104 ? 3.561   19.011  -6.825  1.00 96.23 104 A 1 
ATOM 783  O O   . HIS A 1 104 ? 4.181   20.067  -6.697  1.00 94.04 104 A 1 
ATOM 784  C CB  . HIS A 1 104 ? 2.313   19.440  -4.619  1.00 95.07 104 A 1 
ATOM 785  C CG  . HIS A 1 104 ? 1.012   19.330  -3.857  1.00 94.39 104 A 1 
ATOM 786  N ND1 . HIS A 1 104 ? -0.254  19.472  -4.378  1.00 86.86 104 A 1 
ATOM 787  C CD2 . HIS A 1 104 ? 0.874   19.096  -2.515  1.00 86.57 104 A 1 
ATOM 788  C CE1 . HIS A 1 104 ? -1.134  19.319  -3.376  1.00 87.91 104 A 1 
ATOM 789  N NE2 . HIS A 1 104 ? -0.492  19.096  -2.221  1.00 88.87 104 A 1 
ATOM 790  N N   . ALA A 1 105 ? 3.942   18.070  -7.697  1.00 95.70 105 A 1 
ATOM 791  C CA  . ALA A 1 105 ? 5.065   18.227  -8.615  1.00 96.40 105 A 1 
ATOM 792  C C   . ALA A 1 105 ? 4.617   18.758  -9.988  1.00 96.58 105 A 1 
ATOM 793  O O   . ALA A 1 105 ? 3.469   18.567  -10.384 1.00 95.48 105 A 1 
ATOM 794  C CB  . ALA A 1 105 ? 5.771   16.881  -8.736  1.00 96.00 105 A 1 
ATOM 795  N N   . GLY A 1 106 ? 5.532   19.415  -10.706 1.00 96.15 106 A 1 
ATOM 796  C CA  . GLY A 1 106 ? 5.279   20.054  -12.004 1.00 95.80 106 A 1 
ATOM 797  C C   . GLY A 1 106 ? 4.669   21.456  -11.905 1.00 95.98 106 A 1 
ATOM 798  O O   . GLY A 1 106 ? 4.539   22.151  -12.904 1.00 93.76 106 A 1 
ATOM 799  N N   . GLY A 1 107 ? 4.304   21.889  -10.702 1.00 95.87 107 A 1 
ATOM 800  C CA  . GLY A 1 107 ? 3.548   23.129  -10.480 1.00 94.86 107 A 1 
ATOM 801  C C   . GLY A 1 107 ? 4.340   24.426  -10.671 1.00 94.97 107 A 1 
ATOM 802  O O   . GLY A 1 107 ? 3.737   25.498  -10.669 1.00 91.49 107 A 1 
ATOM 803  N N   . THR A 1 108 ? 5.669   24.375  -10.812 1.00 95.72 108 A 1 
ATOM 804  C CA  . THR A 1 108 ? 6.455   25.561  -11.205 1.00 95.20 108 A 1 
ATOM 805  C C   . THR A 1 108 ? 6.421   25.800  -12.715 1.00 95.22 108 A 1 
ATOM 806  O O   . THR A 1 108 ? 6.707   26.913  -13.150 1.00 93.72 108 A 1 
ATOM 807  C CB  . THR A 1 108 ? 7.918   25.500  -10.747 1.00 95.04 108 A 1 
ATOM 808  O OG1 . THR A 1 108 ? 8.634   24.544  -11.482 1.00 93.36 108 A 1 
ATOM 809  C CG2 . THR A 1 108 ? 8.085   25.204  -9.261  1.00 92.33 108 A 1 
ATOM 810  N N   . ASN A 1 109 ? 6.070   24.778  -13.500 1.00 95.81 109 A 1 
ATOM 811  C CA  . ASN A 1 109 ? 6.110   24.781  -14.964 1.00 95.84 109 A 1 
ATOM 812  C C   . ASN A 1 109 ? 7.495   25.138  -15.543 1.00 96.22 109 A 1 
ATOM 813  O O   . ASN A 1 109 ? 7.598   25.648  -16.653 1.00 94.21 109 A 1 
ATOM 814  C CB  . ASN A 1 109 ? 4.961   25.644  -15.524 1.00 94.99 109 A 1 
ATOM 815  C CG  . ASN A 1 109 ? 3.608   25.160  -15.040 1.00 92.62 109 A 1 
ATOM 816  O OD1 . ASN A 1 109 ? 3.160   24.074  -15.360 1.00 84.09 109 A 1 
ATOM 817  N ND2 . ASN A 1 109 ? 2.921   25.934  -14.237 1.00 84.06 109 A 1 
ATOM 818  N N   . THR A 1 110 ? 8.574   24.890  -14.793 1.00 96.31 110 A 1 
ATOM 819  C CA  . THR A 1 110 ? 9.945   25.189  -15.228 1.00 96.40 110 A 1 
ATOM 820  C C   . THR A 1 110 ? 10.624  23.952  -15.809 1.00 96.91 110 A 1 
ATOM 821  O O   . THR A 1 110 ? 10.454  22.841  -15.305 1.00 97.01 110 A 1 
ATOM 822  C CB  . THR A 1 110 ? 10.812  25.778  -14.108 1.00 96.18 110 A 1 
ATOM 823  O OG1 . THR A 1 110 ? 10.965  24.872  -13.040 1.00 94.87 110 A 1 
ATOM 824  C CG2 . THR A 1 110 ? 10.251  27.081  -13.543 1.00 94.07 110 A 1 
ATOM 825  N N   . GLU A 1 111 ? 11.483  24.155  -16.812 1.00 96.13 111 A 1 
ATOM 826  C CA  . GLU A 1 111 ? 12.318  23.089  -17.382 1.00 96.24 111 A 1 
ATOM 827  C C   . GLU A 1 111 ? 13.157  22.385  -16.305 1.00 96.77 111 A 1 
ATOM 828  O O   . GLU A 1 111 ? 13.282  21.162  -16.300 1.00 96.39 111 A 1 
ATOM 829  C CB  . GLU A 1 111 ? 13.221  23.717  -18.454 1.00 95.29 111 A 1 
ATOM 830  C CG  . GLU A 1 111 ? 14.046  22.681  -19.234 1.00 82.26 111 A 1 
ATOM 831  C CD  . GLU A 1 111 ? 14.978  23.321  -20.278 1.00 76.23 111 A 1 
ATOM 832  O OE1 . GLU A 1 111 ? 15.732  22.554  -20.916 1.00 68.38 111 A 1 
ATOM 833  O OE2 . GLU A 1 111 ? 14.964  24.565  -20.408 1.00 69.87 111 A 1 
ATOM 834  N N   . GLN A 1 112 ? 13.671  23.147  -15.326 1.00 97.01 112 A 1 
ATOM 835  C CA  . GLN A 1 112 ? 14.474  22.614  -14.230 1.00 96.82 112 A 1 
ATOM 836  C C   . GLN A 1 112 ? 13.693  21.619  -13.355 1.00 97.29 112 A 1 
ATOM 837  O O   . GLN A 1 112 ? 14.233  20.576  -12.982 1.00 97.03 112 A 1 
ATOM 838  C CB  . GLN A 1 112 ? 14.998  23.788  -13.393 1.00 95.81 112 A 1 
ATOM 839  C CG  . GLN A 1 112 ? 16.036  23.333  -12.359 1.00 85.57 112 A 1 
ATOM 840  C CD  . GLN A 1 112 ? 16.535  24.461  -11.462 1.00 79.53 112 A 1 
ATOM 841  O OE1 . GLN A 1 112 ? 16.126  25.604  -11.542 1.00 71.50 112 A 1 
ATOM 842  N NE2 . GLN A 1 112 ? 17.443  24.177  -10.557 1.00 67.10 112 A 1 
ATOM 843  N N   . GLU A 1 113 ? 12.432  21.913  -13.021 1.00 97.07 113 A 1 
ATOM 844  C CA  . GLU A 1 113 ? 11.593  20.983  -12.256 1.00 97.54 113 A 1 
ATOM 845  C C   . GLU A 1 113 ? 11.305  19.720  -13.070 1.00 97.82 113 A 1 
ATOM 846  O O   . GLU A 1 113 ? 11.487  18.616  -12.557 1.00 97.66 113 A 1 
ATOM 847  C CB  . GLU A 1 113 ? 10.287  21.657  -11.801 1.00 97.26 113 A 1 
ATOM 848  C CG  . GLU A 1 113 ? 9.447   20.707  -10.919 1.00 96.63 113 A 1 
ATOM 849  C CD  . GLU A 1 113 ? 8.127   21.312  -10.412 1.00 96.85 113 A 1 
ATOM 850  O OE1 . GLU A 1 113 ? 7.444   20.640  -9.601  1.00 93.15 113 A 1 
ATOM 851  O OE2 . GLU A 1 113 ? 7.759   22.434  -10.819 1.00 94.96 113 A 1 
ATOM 852  N N   . TYR A 1 114 ? 10.932  19.853  -14.341 1.00 98.07 114 A 1 
ATOM 853  C CA  . TYR A 1 114 ? 10.633  18.688  -15.180 1.00 98.18 114 A 1 
ATOM 854  C C   . TYR A 1 114 ? 11.873  17.824  -15.447 1.00 98.15 114 A 1 
ATOM 855  O O   . TYR A 1 114 ? 11.783  16.598  -15.375 1.00 97.75 114 A 1 
ATOM 856  C CB  . TYR A 1 114 ? 9.919   19.141  -16.455 1.00 98.10 114 A 1 
ATOM 857  C CG  . TYR A 1 114 ? 8.434   19.376  -16.221 1.00 98.21 114 A 1 
ATOM 858  C CD1 . TYR A 1 114 ? 7.522   18.325  -16.426 1.00 97.56 114 A 1 
ATOM 859  C CD2 . TYR A 1 114 ? 7.967   20.619  -15.758 1.00 97.58 114 A 1 
ATOM 860  C CE1 . TYR A 1 114 ? 6.147   18.526  -16.197 1.00 97.30 114 A 1 
ATOM 861  C CE2 . TYR A 1 114 ? 6.593   20.824  -15.520 1.00 97.24 114 A 1 
ATOM 862  C CZ  . TYR A 1 114 ? 5.679   19.778  -15.749 1.00 97.63 114 A 1 
ATOM 863  O OH  . TYR A 1 114 ? 4.351   19.977  -15.547 1.00 96.89 114 A 1 
ATOM 864  N N   . ALA A 1 115 ? 13.059  18.428  -15.603 1.00 98.08 115 A 1 
ATOM 865  C CA  . ALA A 1 115 ? 14.324  17.691  -15.646 1.00 97.89 115 A 1 
ATOM 866  C C   . ALA A 1 115 ? 14.602  16.929  -14.336 1.00 97.87 115 A 1 
ATOM 867  O O   . ALA A 1 115 ? 15.114  15.807  -14.357 1.00 97.46 115 A 1 
ATOM 868  C CB  . ALA A 1 115 ? 15.451  18.680  -15.964 1.00 97.73 115 A 1 
ATOM 869  N N   . LEU A 1 116 ? 14.248  17.499  -13.176 1.00 97.62 116 A 1 
ATOM 870  C CA  . LEU A 1 116 ? 14.308  16.776  -11.901 1.00 97.60 116 A 1 
ATOM 871  C C   . LEU A 1 116 ? 13.330  15.592  -11.888 1.00 97.82 116 A 1 
ATOM 872  O O   . LEU A 1 116 ? 13.724  14.499  -11.483 1.00 97.69 116 A 1 
ATOM 873  C CB  . LEU A 1 116 ? 14.064  17.748  -10.728 1.00 97.44 116 A 1 
ATOM 874  C CG  . LEU A 1 116 ? 13.993  17.065  -9.345  1.00 96.75 116 A 1 
ATOM 875  C CD1 . LEU A 1 116 ? 15.327  16.432  -8.944  1.00 95.25 116 A 1 
ATOM 876  C CD2 . LEU A 1 116 ? 13.600  18.077  -8.276  1.00 95.25 116 A 1 
ATOM 877  N N   . LEU A 1 117 ? 12.087  15.769  -12.356 1.00 98.07 117 A 1 
ATOM 878  C CA  . LEU A 1 117 ? 11.090  14.694  -12.437 1.00 98.17 117 A 1 
ATOM 879  C C   . LEU A 1 117 ? 11.568  13.540  -13.327 1.00 98.16 117 A 1 
ATOM 880  O O   . LEU A 1 117 ? 11.460  12.378  -12.929 1.00 97.93 117 A 1 
ATOM 881  C CB  . LEU A 1 117 ? 9.736   15.238  -12.941 1.00 98.14 117 A 1 
ATOM 882  C CG  . LEU A 1 117 ? 9.056   16.293  -12.046 1.00 97.53 117 A 1 
ATOM 883  C CD1 . LEU A 1 117 ? 7.695   16.667  -12.629 1.00 96.74 117 A 1 
ATOM 884  C CD2 . LEU A 1 117 ? 8.859   15.792  -10.618 1.00 96.48 117 A 1 
ATOM 885  N N   . ASP A 1 118 ? 12.163  13.852  -14.481 1.00 98.21 118 A 1 
ATOM 886  C CA  . ASP A 1 118 ? 12.767  12.861  -15.378 1.00 97.91 118 A 1 
ATOM 887  C C   . ASP A 1 118 ? 13.925  12.124  -14.705 1.00 97.71 118 A 1 
ATOM 888  O O   . ASP A 1 118 ? 13.971  10.889  -14.674 1.00 97.05 118 A 1 
ATOM 889  C CB  . ASP A 1 118 ? 13.265  13.537  -16.665 1.00 97.59 118 A 1 
ATOM 890  C CG  . ASP A 1 118 ? 12.128  13.993  -17.575 1.00 95.70 118 A 1 
ATOM 891  O OD1 . ASP A 1 118 ? 11.034  13.397  -17.462 1.00 92.47 118 A 1 
ATOM 892  O OD2 . ASP A 1 118 ? 12.367  14.900  -18.389 1.00 92.20 118 A 1 
ATOM 893  N N   . ASN A 1 119 ? 14.832  12.878  -14.071 1.00 97.77 119 A 1 
ATOM 894  C CA  . ASN A 1 119 ? 15.954  12.318  -13.328 1.00 97.36 119 A 1 
ATOM 895  C C   . ASN A 1 119 ? 15.512  11.466  -12.136 1.00 97.62 119 A 1 
ATOM 896  O O   . ASN A 1 119 ? 16.251  10.576  -11.719 1.00 96.89 119 A 1 
ATOM 897  C CB  . ASN A 1 119 ? 16.869  13.461  -12.868 1.00 96.46 119 A 1 
ATOM 898  C CG  . ASN A 1 119 ? 17.720  14.001  -14.002 1.00 85.12 119 A 1 
ATOM 899  O OD1 . ASN A 1 119 ? 18.126  13.275  -14.896 1.00 76.42 119 A 1 
ATOM 900  N ND2 . ASN A 1 119 ? 18.076  15.260  -13.960 1.00 74.05 119 A 1 
ATOM 901  N N   . MET A 1 120 ? 14.331  11.717  -11.593 1.00 97.59 120 A 1 
ATOM 902  C CA  . MET A 1 120 ? 13.732  10.909  -10.531 1.00 97.74 120 A 1 
ATOM 903  C C   . MET A 1 120 ? 12.940  9.704   -11.056 1.00 97.87 120 A 1 
ATOM 904  O O   . MET A 1 120 ? 12.600  8.840   -10.259 1.00 97.37 120 A 1 
ATOM 905  C CB  . MET A 1 120 ? 12.860  11.803  -9.638  1.00 97.49 120 A 1 
ATOM 906  C CG  . MET A 1 120 ? 13.714  12.737  -8.767  1.00 95.69 120 A 1 
ATOM 907  S SD  . MET A 1 120 ? 12.768  13.856  -7.702  1.00 94.70 120 A 1 
ATOM 908  C CE  . MET A 1 120 ? 11.960  12.664  -6.611  1.00 86.68 120 A 1 
ATOM 909  N N   . GLY A 1 121 ? 12.664  9.625   -12.362 1.00 97.90 121 A 1 
ATOM 910  C CA  . GLY A 1 121 ? 11.827  8.574   -12.946 1.00 97.90 121 A 1 
ATOM 911  C C   . GLY A 1 121 ? 10.346  8.689   -12.559 1.00 98.17 121 A 1 
ATOM 912  O O   . GLY A 1 121 ? 9.632   7.692   -12.585 1.00 97.54 121 A 1 
ATOM 913  N N   . ALA A 1 122 ? 9.877   9.879   -12.173 1.00 98.02 122 A 1 
ATOM 914  C CA  . ALA A 1 122 ? 8.473   10.112  -11.855 1.00 98.16 122 A 1 
ATOM 915  C C   . ALA A 1 122 ? 7.648   10.220  -13.145 1.00 98.14 122 A 1 
ATOM 916  O O   . ALA A 1 122 ? 7.983   11.001  -14.040 1.00 97.45 122 A 1 
ATOM 917  C CB  . ALA A 1 122 ? 8.348   11.372  -10.988 1.00 97.82 122 A 1 
ATOM 918  N N   . VAL A 1 123 ? 6.556   9.449   -13.231 1.00 98.31 123 A 1 
ATOM 919  C CA  . VAL A 1 123 ? 5.639   9.419   -14.383 1.00 98.21 123 A 1 
ATOM 920  C C   . VAL A 1 123 ? 4.358   10.186  -14.081 1.00 98.39 123 A 1 
ATOM 921  O O   . VAL A 1 123 ? 3.901   10.954  -14.918 1.00 97.79 123 A 1 
ATOM 922  C CB  . VAL A 1 123 ? 5.328   7.968   -14.799 1.00 97.18 123 A 1 
ATOM 923  C CG1 . VAL A 1 123 ? 4.359   7.913   -15.989 1.00 92.53 123 A 1 
ATOM 924  C CG2 . VAL A 1 123 ? 6.603   7.216   -15.193 1.00 93.05 123 A 1 
ATOM 925  N N   . TRP A 1 124 ? 3.803   10.027  -12.879 1.00 98.60 124 A 1 
ATOM 926  C CA  . TRP A 1 124 ? 2.578   10.695  -12.454 1.00 98.67 124 A 1 
ATOM 927  C C   . TRP A 1 124 ? 2.861   11.969  -11.660 1.00 98.66 124 A 1 
ATOM 928  O O   . TRP A 1 124 ? 3.730   11.985  -10.781 1.00 98.38 124 A 1 
ATOM 929  C CB  . TRP A 1 124 ? 1.719   9.738   -11.630 1.00 98.59 124 A 1 
ATOM 930  C CG  . TRP A 1 124 ? 1.105   8.614   -12.403 1.00 98.57 124 A 1 
ATOM 931  C CD1 . TRP A 1 124 ? 1.616   7.373   -12.550 1.00 98.19 124 A 1 
ATOM 932  C CD2 . TRP A 1 124 ? -0.150  8.621   -13.139 1.00 98.51 124 A 1 
ATOM 933  N NE1 . TRP A 1 124 ? 0.765   6.610   -13.323 1.00 98.00 124 A 1 
ATOM 934  C CE2 . TRP A 1 124 ? -0.343  7.329   -13.709 1.00 98.29 124 A 1 
ATOM 935  C CE3 . TRP A 1 124 ? -1.147  9.591   -13.376 1.00 98.24 124 A 1 
ATOM 936  C CZ2 . TRP A 1 124 ? -1.476  7.013   -14.474 1.00 97.93 124 A 1 
ATOM 937  C CZ3 . TRP A 1 124 ? -2.287  9.283   -14.145 1.00 97.90 124 A 1 
ATOM 938  C CH2 . TRP A 1 124 ? -2.453  7.996   -14.692 1.00 97.61 124 A 1 
ATOM 939  N N   . ILE A 1 125 ? 2.041   12.999  -11.897 1.00 98.54 125 A 1 
ATOM 940  C CA  . ILE A 1 125 ? 1.900   14.151  -11.000 1.00 98.52 125 A 1 
ATOM 941  C C   . ILE A 1 125 ? 0.446   14.262  -10.532 1.00 98.52 125 A 1 
ATOM 942  O O   . ILE A 1 125 ? -0.482  14.017  -11.305 1.00 98.30 125 A 1 
ATOM 943  C CB  . ILE A 1 125 ? 2.431   15.456  -11.633 1.00 98.27 125 A 1 
ATOM 944  C CG1 . ILE A 1 125 ? 1.625   15.886  -12.878 1.00 96.90 125 A 1 
ATOM 945  C CG2 . ILE A 1 125 ? 3.932   15.312  -11.952 1.00 95.94 125 A 1 
ATOM 946  C CD1 . ILE A 1 125 ? 2.036   17.250  -13.433 1.00 95.18 125 A 1 
ATOM 947  N N   . LEU A 1 126 ? 0.242   14.618  -9.262  1.00 98.08 126 A 1 
ATOM 948  C CA  . LEU A 1 126 ? -1.091  14.805  -8.686  1.00 97.91 126 A 1 
ATOM 949  C C   . LEU A 1 126 ? -1.313  16.269  -8.314  1.00 97.53 126 A 1 
ATOM 950  O O   . LEU A 1 126 ? -0.530  16.849  -7.559  1.00 96.45 126 A 1 
ATOM 951  C CB  . LEU A 1 126 ? -1.293  13.837  -7.508  1.00 97.50 126 A 1 
ATOM 952  C CG  . LEU A 1 126 ? -2.708  13.836  -6.881  1.00 96.76 126 A 1 
ATOM 953  C CD1 . LEU A 1 126 ? -2.913  12.547  -6.087  1.00 93.25 126 A 1 
ATOM 954  C CD2 . LEU A 1 126 ? -2.967  14.983  -5.897  1.00 92.09 126 A 1 
ATOM 955  N N   . HIS A 1 127 ? -2.424  16.835  -8.784  1.00 97.78 127 A 1 
ATOM 956  C CA  . HIS A 1 127 ? -2.878  18.172  -8.403  1.00 97.44 127 A 1 
ATOM 957  C C   . HIS A 1 127 ? -4.376  18.197  -8.115  1.00 97.36 127 A 1 
ATOM 958  O O   . HIS A 1 127 ? -5.168  17.540  -8.789  1.00 96.66 127 A 1 
ATOM 959  C CB  . HIS A 1 127 ? -2.527  19.187  -9.498  1.00 96.93 127 A 1 
ATOM 960  C CG  . HIS A 1 127 ? -1.087  19.612  -9.438  1.00 96.51 127 A 1 
ATOM 961  N ND1 . HIS A 1 127 ? -0.595  20.692  -8.727  1.00 89.13 127 A 1 
ATOM 962  C CD2 . HIS A 1 127 ? -0.034  18.981  -10.037 1.00 89.42 127 A 1 
ATOM 963  C CE1 . HIS A 1 127 ? 0.732   20.709  -8.905  1.00 90.39 127 A 1 
ATOM 964  N NE2 . HIS A 1 127 ? 1.112   19.688  -9.686  1.00 91.38 127 A 1 
ATOM 965  N N   . THR A 1 128 ? -4.770  19.014  -7.138  1.00 97.25 128 A 1 
ATOM 966  C CA  . THR A 1 128 ? -6.181  19.322  -6.891  1.00 97.28 128 A 1 
ATOM 967  C C   . THR A 1 128 ? -6.648  20.401  -7.864  1.00 97.55 128 A 1 
ATOM 968  O O   . THR A 1 128 ? -6.087  21.497  -7.893  1.00 97.28 128 A 1 
ATOM 969  C CB  . THR A 1 128 ? -6.427  19.773  -5.446  1.00 96.68 128 A 1 
ATOM 970  O OG1 . THR A 1 128 ? -5.881  18.840  -4.542  1.00 94.75 128 A 1 
ATOM 971  C CG2 . THR A 1 128 ? -7.917  19.888  -5.127  1.00 94.75 128 A 1 
ATOM 972  N N   . PHE A 1 129 ? -7.696  20.108  -8.612  1.00 98.05 129 A 1 
ATOM 973  C CA  . PHE A 1 129 ? -8.423  21.055  -9.453  1.00 98.26 129 A 1 
ATOM 974  C C   . PHE A 1 129 ? -9.499  21.700  -8.577  1.00 98.15 129 A 1 
ATOM 975  O O   . PHE A 1 129 ? -10.610 21.199  -8.470  1.00 97.66 129 A 1 
ATOM 976  C CB  . PHE A 1 129 ? -8.976  20.331  -10.689 1.00 98.37 129 A 1 
ATOM 977  C CG  . PHE A 1 129 ? -7.919  19.973  -11.723 1.00 98.42 129 A 1 
ATOM 978  C CD1 . PHE A 1 129 ? -7.944  20.583  -12.994 1.00 97.96 129 A 1 
ATOM 979  C CD2 . PHE A 1 129 ? -6.894  19.058  -11.425 1.00 98.04 129 A 1 
ATOM 980  C CE1 . PHE A 1 129 ? -6.962  20.272  -13.948 1.00 97.78 129 A 1 
ATOM 981  C CE2 . PHE A 1 129 ? -5.902  18.757  -12.375 1.00 97.74 129 A 1 
ATOM 982  C CZ  . PHE A 1 129 ? -5.940  19.360  -13.639 1.00 98.15 129 A 1 
ATOM 983  N N   . PHE A 1 130 ? -9.113  22.754  -7.872  1.00 97.98 130 A 1 
ATOM 984  C CA  . PHE A 1 130 ? -9.967  23.388  -6.871  1.00 97.92 130 A 1 
ATOM 985  C C   . PHE A 1 130 ? -11.142 24.118  -7.523  1.00 98.10 130 A 1 
ATOM 986  O O   . PHE A 1 130 ? -10.923 25.018  -8.340  1.00 97.91 130 A 1 
ATOM 987  C CB  . PHE A 1 130 ? -9.147  24.374  -6.030  1.00 97.39 130 A 1 
ATOM 988  C CG  . PHE A 1 130 ? -8.138  23.744  -5.097  1.00 96.86 130 A 1 
ATOM 989  C CD1 . PHE A 1 130 ? -8.536  23.344  -3.806  1.00 95.22 130 A 1 
ATOM 990  C CD2 . PHE A 1 130 ? -6.798  23.591  -5.489  1.00 95.49 130 A 1 
ATOM 991  C CE1 . PHE A 1 130 ? -7.600  22.791  -2.919  1.00 94.66 130 A 1 
ATOM 992  C CE2 . PHE A 1 130 ? -5.861  23.032  -4.603  1.00 94.60 130 A 1 
ATOM 993  C CZ  . PHE A 1 130 ? -6.262  22.632  -3.313  1.00 94.80 130 A 1 
ATOM 994  N N   . TRP A 1 131 ? -12.372 23.806  -7.092  1.00 97.63 131 A 1 
ATOM 995  C CA  . TRP A 1 131 ? -13.571 24.470  -7.602  1.00 98.05 131 A 1 
ATOM 996  C C   . TRP A 1 131 ? -13.537 25.985  -7.349  1.00 98.03 131 A 1 
ATOM 997  O O   . TRP A 1 131 ? -13.779 26.764  -8.264  1.00 97.73 131 A 1 
ATOM 998  C CB  . TRP A 1 131 ? -14.817 23.835  -6.985  1.00 98.05 131 A 1 
ATOM 999  C CG  . TRP A 1 131 ? -16.136 24.338  -7.516  1.00 98.17 131 A 1 
ATOM 1000 C CD1 . TRP A 1 131 ? -16.333 25.068  -8.635  1.00 97.59 131 A 1 
ATOM 1001 C CD2 . TRP A 1 131 ? -17.470 24.150  -6.953  1.00 98.17 131 A 1 
ATOM 1002 N NE1 . TRP A 1 131 ? -17.674 25.352  -8.788  1.00 97.58 131 A 1 
ATOM 1003 C CE2 . TRP A 1 131 ? -18.424 24.805  -7.782  1.00 97.92 131 A 1 
ATOM 1004 C CE3 . TRP A 1 131 ? -17.973 23.485  -5.808  1.00 97.87 131 A 1 
ATOM 1005 C CZ2 . TRP A 1 131 ? -19.802 24.800  -7.509  1.00 97.71 131 A 1 
ATOM 1006 C CZ3 . TRP A 1 131 ? -19.349 23.469  -5.527  1.00 97.53 131 A 1 
ATOM 1007 C CH2 . TRP A 1 131 ? -20.266 24.125  -6.372  1.00 97.35 131 A 1 
ATOM 1008 N N   . ASP A 1 132 ? -13.114 26.411  -6.152  1.00 98.00 132 A 1 
ATOM 1009 C CA  . ASP A 1 132 ? -13.017 27.829  -5.771  1.00 97.71 132 A 1 
ATOM 1010 C C   . ASP A 1 132 ? -11.972 28.637  -6.567  1.00 97.84 132 A 1 
ATOM 1011 O O   . ASP A 1 132 ? -11.980 29.871  -6.541  1.00 97.22 132 A 1 
ATOM 1012 C CB  . ASP A 1 132 ? -12.742 27.938  -4.260  1.00 97.09 132 A 1 
ATOM 1013 C CG  . ASP A 1 132 ? -11.329 27.528  -3.815  1.00 96.08 132 A 1 
ATOM 1014 O OD1 . ASP A 1 132 ? -10.673 26.742  -4.531  1.00 92.89 132 A 1 
ATOM 1015 O OD2 . ASP A 1 132 ? -10.890 28.009  -2.748  1.00 91.65 132 A 1 
ATOM 1016 N N   . ARG A 1 133 ? -11.063 27.962  -7.275  1.00 97.81 133 A 1 
ATOM 1017 C CA  . ARG A 1 133 ? -10.088 28.591  -8.177  1.00 97.80 133 A 1 
ATOM 1018 C C   . ARG A 1 133 ? -10.578 28.614  -9.617  1.00 98.04 133 A 1 
ATOM 1019 O O   . ARG A 1 133 ? -10.316 29.592  -10.306 1.00 97.44 133 A 1 
ATOM 1020 C CB  . ARG A 1 133 ? -8.735  27.880  -8.083  1.00 97.31 133 A 1 
ATOM 1021 C CG  . ARG A 1 133 ? -8.121  28.005  -6.685  1.00 94.73 133 A 1 
ATOM 1022 C CD  . ARG A 1 133 ? -6.762  27.308  -6.661  1.00 91.80 133 A 1 
ATOM 1023 N NE  . ARG A 1 133 ? -6.204  27.284  -5.302  1.00 85.85 133 A 1 
ATOM 1024 C CZ  . ARG A 1 133 ? -5.018  26.806  -4.960  1.00 79.38 133 A 1 
ATOM 1025 N NH1 . ARG A 1 133 ? -4.185  26.332  -5.849  1.00 75.80 133 A 1 
ATOM 1026 N NH2 . ARG A 1 133 ? -4.656  26.791  -3.710  1.00 72.32 133 A 1 
ATOM 1027 N N   . ILE A 1 134 ? -11.260 27.550  -10.038 1.00 98.05 134 A 1 
ATOM 1028 C CA  . ILE A 1 134 ? -11.796 27.401  -11.397 1.00 98.31 134 A 1 
ATOM 1029 C C   . ILE A 1 134 ? -13.050 28.261  -11.592 1.00 98.26 134 A 1 
ATOM 1030 O O   . ILE A 1 134 ? -13.187 28.914  -12.619 1.00 97.94 134 A 1 
ATOM 1031 C CB  . ILE A 1 134 ? -12.045 25.898  -11.686 1.00 98.35 134 A 1 
ATOM 1032 C CG1 . ILE A 1 134 ? -10.682 25.185  -11.848 1.00 97.84 134 A 1 
ATOM 1033 C CG2 . ILE A 1 134 ? -12.918 25.692  -12.933 1.00 97.94 134 A 1 
ATOM 1034 C CD1 . ILE A 1 134 ? -10.776 23.656  -11.901 1.00 96.96 134 A 1 
ATOM 1035 N N   . GLU A 1 135 ? -13.941 28.296  -10.601 1.00 97.85 135 A 1 
ATOM 1036 C CA  . GLU A 1 135 ? -15.191 29.064  -10.652 1.00 97.74 135 A 1 
ATOM 1037 C C   . GLU A 1 135 ? -15.300 29.975  -9.420  1.00 97.43 135 A 1 
ATOM 1038 O O   . GLU A 1 135 ? -15.994 29.689  -8.443  1.00 96.44 135 A 1 
ATOM 1039 C CB  . GLU A 1 135 ? -16.377 28.102  -10.806 1.00 97.54 135 A 1 
ATOM 1040 C CG  . GLU A 1 135 ? -17.647 28.841  -11.250 1.00 96.93 135 A 1 
ATOM 1041 C CD  . GLU A 1 135 ? -18.911 27.970  -11.209 1.00 97.41 135 A 1 
ATOM 1042 O OE1 . GLU A 1 135 ? -19.950 28.431  -11.730 1.00 93.95 135 A 1 
ATOM 1043 O OE2 . GLU A 1 135 ? -18.883 26.893  -10.573 1.00 94.96 135 A 1 
ATOM 1044 N N   . ARG A 1 136 ? -14.558 31.096  -9.450  1.00 97.67 136 A 1 
ATOM 1045 C CA  . ARG A 1 136 ? -14.535 32.064  -8.331  1.00 97.17 136 A 1 
ATOM 1046 C C   . ARG A 1 136 ? -15.878 32.758  -8.111  1.00 97.17 136 A 1 
ATOM 1047 O O   . ARG A 1 136 ? -16.198 33.148  -6.988  1.00 95.67 136 A 1 
ATOM 1048 C CB  . ARG A 1 136 ? -13.454 33.125  -8.561  1.00 96.22 136 A 1 
ATOM 1049 C CG  . ARG A 1 136 ? -12.044 32.529  -8.544  1.00 91.12 136 A 1 
ATOM 1050 C CD  . ARG A 1 136 ? -11.016 33.649  -8.695  1.00 86.75 136 A 1 
ATOM 1051 N NE  . ARG A 1 136 ? -9.653  33.102  -8.744  1.00 78.75 136 A 1 
ATOM 1052 C CZ  . ARG A 1 136 ? -8.537  33.797  -8.864  1.00 69.07 136 A 1 
ATOM 1053 N NH1 . ARG A 1 136 ? -8.537  35.101  -8.904  1.00 63.43 136 A 1 
ATOM 1054 N NH2 . ARG A 1 136 ? -7.394  33.180  -8.961  1.00 61.97 136 A 1 
ATOM 1055 N N   . THR A 1 137 ? -16.611 32.939  -9.178  1.00 97.20 137 A 1 
ATOM 1056 C CA  . THR A 1 137 ? -17.971 33.481  -9.205  1.00 97.04 137 A 1 
ATOM 1057 C C   . THR A 1 137 ? -18.810 32.618  -10.129 1.00 97.46 137 A 1 
ATOM 1058 O O   . THR A 1 137 ? -18.316 32.197  -11.175 1.00 96.36 137 A 1 
ATOM 1059 C CB  . THR A 1 137 ? -18.012 34.940  -9.693  1.00 95.31 137 A 1 
ATOM 1060 O OG1 . THR A 1 137 ? -17.371 35.088  -10.937 1.00 85.42 137 A 1 
ATOM 1061 C CG2 . THR A 1 137 ? -17.318 35.892  -8.725  1.00 84.34 137 A 1 
ATOM 1062 N N   . GLN A 1 138 ? -20.056 32.384  -9.757  1.00 97.16 138 A 1 
ATOM 1063 C CA  . GLN A 1 138 ? -20.939 31.478  -10.486 1.00 97.17 138 A 1 
ATOM 1064 C C   . GLN A 1 138 ? -20.998 31.808  -11.989 1.00 97.22 138 A 1 
ATOM 1065 O O   . GLN A 1 138 ? -21.283 32.945  -12.373 1.00 96.33 138 A 1 
ATOM 1066 C CB  . GLN A 1 138 ? -22.334 31.514  -9.843  1.00 96.54 138 A 1 
ATOM 1067 C CG  . GLN A 1 138 ? -23.248 30.437  -10.436 1.00 95.40 138 A 1 
ATOM 1068 C CD  . GLN A 1 138 ? -24.619 30.368  -9.771  1.00 94.37 138 A 1 
ATOM 1069 O OE1 . GLN A 1 138 ? -24.999 31.144  -8.906  1.00 89.74 138 A 1 
ATOM 1070 N NE2 . GLN A 1 138 ? -25.434 29.416  -10.165 1.00 87.58 138 A 1 
ATOM 1071 N N   . GLY A 1 139 ? -20.732 30.797  -12.812 1.00 96.69 139 A 1 
ATOM 1072 C CA  . GLY A 1 139 ? -20.764 30.892  -14.272 1.00 96.62 139 A 1 
ATOM 1073 C C   . GLY A 1 139 ? -19.527 31.532  -14.911 1.00 97.16 139 A 1 
ATOM 1074 O O   . GLY A 1 139 ? -19.497 31.688  -16.131 1.00 95.85 139 A 1 
ATOM 1075 N N   . THR A 1 140 ? -18.501 31.916  -14.127 1.00 97.65 140 A 1 
ATOM 1076 C CA  . THR A 1 140 ? -17.231 32.452  -14.643 1.00 97.73 140 A 1 
ATOM 1077 C C   . THR A 1 140 ? -16.115 31.438  -14.434 1.00 97.89 140 A 1 
ATOM 1078 O O   . THR A 1 140 ? -15.659 31.240  -13.305 1.00 96.95 140 A 1 
ATOM 1079 C CB  . THR A 1 140 ? -16.861 33.782  -13.982 1.00 97.00 140 A 1 
ATOM 1080 O OG1 . THR A 1 140 ? -17.928 34.694  -14.077 1.00 92.77 140 A 1 
ATOM 1081 C CG2 . THR A 1 140 ? -15.652 34.434  -14.654 1.00 91.71 140 A 1 
ATOM 1082 N N   . TRP A 1 141 ? -15.651 30.830  -15.526 1.00 98.16 141 A 1 
ATOM 1083 C CA  . TRP A 1 141 ? -14.673 29.745  -15.522 1.00 98.21 141 A 1 
ATOM 1084 C C   . TRP A 1 141 ? -13.269 30.257  -15.868 1.00 98.21 141 A 1 
ATOM 1085 O O   . TRP A 1 141 ? -13.084 30.915  -16.888 1.00 97.37 141 A 1 
ATOM 1086 C CB  . TRP A 1 141 ? -15.135 28.661  -16.502 1.00 97.94 141 A 1 
ATOM 1087 C CG  . TRP A 1 141 ? -16.533 28.160  -16.260 1.00 97.93 141 A 1 
ATOM 1088 C CD1 . TRP A 1 141 ? -17.641 28.563  -16.918 1.00 96.51 141 A 1 
ATOM 1089 C CD2 . TRP A 1 141 ? -16.997 27.225  -15.239 1.00 97.60 141 A 1 
ATOM 1090 N NE1 . TRP A 1 141 ? -18.755 27.940  -16.381 1.00 96.34 141 A 1 
ATOM 1091 C CE2 . TRP A 1 141 ? -18.418 27.110  -15.338 1.00 97.19 141 A 1 
ATOM 1092 C CE3 . TRP A 1 141 ? -16.358 26.474  -14.230 1.00 96.86 141 A 1 
ATOM 1093 C CZ2 . TRP A 1 141 ? -19.166 26.295  -14.477 1.00 96.49 141 A 1 
ATOM 1094 C CZ3 . TRP A 1 141 ? -17.101 25.648  -13.362 1.00 95.91 141 A 1 
ATOM 1095 C CH2 . TRP A 1 141 ? -18.504 25.560  -13.480 1.00 95.58 141 A 1 
ATOM 1096 N N   . ASP A 1 142 ? -12.275 29.924  -15.041 1.00 98.24 142 A 1 
ATOM 1097 C CA  . ASP A 1 142 ? -10.855 30.210  -15.268 1.00 98.31 142 A 1 
ATOM 1098 C C   . ASP A 1 142 ? -10.027 28.927  -15.113 1.00 98.37 142 A 1 
ATOM 1099 O O   . ASP A 1 142 ? -9.733  28.472  -14.006 1.00 97.91 142 A 1 
ATOM 1100 C CB  . ASP A 1 142 ? -10.376 31.329  -14.328 1.00 97.89 142 A 1 
ATOM 1101 C CG  . ASP A 1 142 ? -8.883  31.669  -14.480 1.00 97.14 142 A 1 
ATOM 1102 O OD1 . ASP A 1 142 ? -8.231  31.170  -15.428 1.00 94.97 142 A 1 
ATOM 1103 O OD2 . ASP A 1 142 ? -8.376  32.436  -13.627 1.00 93.65 142 A 1 
ATOM 1104 N N   . PHE A 1 143 ? -9.618  28.363  -16.239 1.00 98.52 143 A 1 
ATOM 1105 C CA  . PHE A 1 143 ? -8.792  27.158  -16.293 1.00 98.51 143 A 1 
ATOM 1106 C C   . PHE A 1 143 ? -7.299  27.455  -16.495 1.00 98.44 143 A 1 
ATOM 1107 O O   . PHE A 1 143 ? -6.488  26.535  -16.433 1.00 97.96 143 A 1 
ATOM 1108 C CB  . PHE A 1 143 ? -9.340  26.228  -17.383 1.00 98.41 143 A 1 
ATOM 1109 C CG  . PHE A 1 143 ? -10.766 25.764  -17.146 1.00 98.46 143 A 1 
ATOM 1110 C CD1 . PHE A 1 143 ? -11.054 24.895  -16.079 1.00 97.86 143 A 1 
ATOM 1111 C CD2 . PHE A 1 143 ? -11.803 26.197  -17.990 1.00 97.91 143 A 1 
ATOM 1112 C CE1 . PHE A 1 143 ? -12.370 24.455  -15.858 1.00 97.55 143 A 1 
ATOM 1113 C CE2 . PHE A 1 143 ? -13.122 25.753  -17.773 1.00 97.46 143 A 1 
ATOM 1114 C CZ  . PHE A 1 143 ? -13.406 24.882  -16.706 1.00 97.68 143 A 1 
ATOM 1115 N N   . SER A 1 144 ? -6.897  28.719  -16.679 1.00 98.30 144 A 1 
ATOM 1116 C CA  . SER A 1 144 ? -5.579  29.121  -17.195 1.00 98.15 144 A 1 
ATOM 1117 C C   . SER A 1 144 ? -4.379  28.516  -16.447 1.00 98.14 144 A 1 
ATOM 1118 O O   . SER A 1 144 ? -3.399  28.084  -17.059 1.00 97.64 144 A 1 
ATOM 1119 C CB  . SER A 1 144 ? -5.476  30.649  -17.165 1.00 97.81 144 A 1 
ATOM 1120 O OG  . SER A 1 144 ? -5.620  31.154  -15.847 1.00 94.52 144 A 1 
ATOM 1121 N N   . SER A 1 145 ? -4.439  28.446  -15.115 1.00 97.48 145 A 1 
ATOM 1122 C CA  . SER A 1 145 ? -3.362  27.864  -14.303 1.00 97.09 145 A 1 
ATOM 1123 C C   . SER A 1 145 ? -3.229  26.352  -14.500 1.00 97.52 145 A 1 
ATOM 1124 O O   . SER A 1 145 ? -2.115  25.823  -14.520 1.00 97.01 145 A 1 
ATOM 1125 C CB  . SER A 1 145 ? -3.576  28.196  -12.823 1.00 95.95 145 A 1 
ATOM 1126 O OG  . SER A 1 145 ? -4.796  27.690  -12.321 1.00 84.78 145 A 1 
ATOM 1127 N N   . TYR A 1 146 ? -4.350  25.666  -14.669 1.00 98.20 146 A 1 
ATOM 1128 C CA  . TYR A 1 146 ? -4.387  24.226  -14.906 1.00 98.32 146 A 1 
ATOM 1129 C C   . TYR A 1 146 ? -4.104  23.875  -16.369 1.00 98.36 146 A 1 
ATOM 1130 O O   . TYR A 1 146 ? -3.506  22.832  -16.617 1.00 98.01 146 A 1 
ATOM 1131 C CB  . TYR A 1 146 ? -5.731  23.662  -14.447 1.00 98.19 146 A 1 
ATOM 1132 C CG  . TYR A 1 146 ? -6.012  23.835  -12.966 1.00 98.19 146 A 1 
ATOM 1133 C CD1 . TYR A 1 146 ? -5.342  23.029  -12.022 1.00 97.29 146 A 1 
ATOM 1134 C CD2 . TYR A 1 146 ? -6.944  24.792  -12.532 1.00 97.58 146 A 1 
ATOM 1135 C CE1 . TYR A 1 146 ? -5.614  23.175  -10.648 1.00 96.98 146 A 1 
ATOM 1136 C CE2 . TYR A 1 146 ? -7.218  24.943  -11.159 1.00 97.07 146 A 1 
ATOM 1137 C CZ  . TYR A 1 146 ? -6.557  24.133  -10.215 1.00 97.32 146 A 1 
ATOM 1138 O OH  . TYR A 1 146 ? -6.832  24.276  -8.893  1.00 96.26 146 A 1 
ATOM 1139 N N   . ASP A 1 147 ? -4.436  24.757  -17.318 1.00 98.48 147 A 1 
ATOM 1140 C CA  . ASP A 1 147 ? -4.013  24.626  -18.716 1.00 98.42 147 A 1 
ATOM 1141 C C   . ASP A 1 147 ? -2.491  24.590  -18.807 1.00 98.35 147 A 1 
ATOM 1142 O O   . ASP A 1 147 ? -1.919  23.613  -19.290 1.00 98.06 147 A 1 
ATOM 1143 C CB  . ASP A 1 147 ? -4.570  25.782  -19.568 1.00 98.33 147 A 1 
ATOM 1144 C CG  . ASP A 1 147 ? -6.068  25.644  -19.840 1.00 97.99 147 A 1 
ATOM 1145 O OD1 . ASP A 1 147 ? -6.516  24.496  -20.054 1.00 96.43 147 A 1 
ATOM 1146 O OD2 . ASP A 1 147 ? -6.762  26.678  -19.880 1.00 96.45 147 A 1 
ATOM 1147 N N   . THR A 1 148 ? -1.820  25.587  -18.219 1.00 98.30 148 A 1 
ATOM 1148 C CA  . THR A 1 148 ? -0.351  25.653  -18.194 1.00 98.14 148 A 1 
ATOM 1149 C C   . THR A 1 148 ? 0.255   24.397  -17.562 1.00 98.14 148 A 1 
ATOM 1150 O O   . THR A 1 148 ? 1.195   23.820  -18.106 1.00 97.74 148 A 1 
ATOM 1151 C CB  . THR A 1 148 ? 0.123   26.892  -17.422 1.00 97.81 148 A 1 
ATOM 1152 O OG1 . THR A 1 148 ? -0.486  28.063  -17.916 1.00 94.86 148 A 1 
ATOM 1153 C CG2 . THR A 1 148 ? 1.632   27.101  -17.546 1.00 94.56 148 A 1 
ATOM 1154 N N   . LEU A 1 149 ? -0.295  23.937  -16.431 1.00 98.14 149 A 1 
ATOM 1155 C CA  . LEU A 1 149 ? 0.162   22.722  -15.752 1.00 98.16 149 A 1 
ATOM 1156 C C   . LEU A 1 149 ? 0.012   21.480  -16.639 1.00 98.28 149 A 1 
ATOM 1157 O O   . LEU A 1 149 ? 0.965   20.719  -16.802 1.00 98.08 149 A 1 
ATOM 1158 C CB  . LEU A 1 149 ? -0.634  22.566  -14.439 1.00 97.93 149 A 1 
ATOM 1159 C CG  . LEU A 1 149 ? -0.361  21.249  -13.686 1.00 97.13 149 A 1 
ATOM 1160 C CD1 . LEU A 1 149 ? 1.043   21.215  -13.088 1.00 94.51 149 A 1 
ATOM 1161 C CD2 . LEU A 1 149 ? -1.384  21.087  -12.564 1.00 94.49 149 A 1 
ATOM 1162 N N   . THR A 1 150 ? -1.180  21.246  -17.184 1.00 98.31 150 A 1 
ATOM 1163 C CA  . THR A 1 150 ? -1.488  20.028  -17.945 1.00 98.30 150 A 1 
ATOM 1164 C C   . THR A 1 150 ? -0.772  19.993  -19.290 1.00 98.12 150 A 1 
ATOM 1165 O O   . THR A 1 150 ? -0.275  18.937  -19.680 1.00 97.62 150 A 1 
ATOM 1166 C CB  . THR A 1 150 ? -2.999  19.830  -18.149 1.00 98.02 150 A 1 
ATOM 1167 O OG1 . THR A 1 150 ? -3.617  20.956  -18.717 1.00 94.61 150 A 1 
ATOM 1168 C CG2 . THR A 1 150 ? -3.712  19.534  -16.828 1.00 94.25 150 A 1 
ATOM 1169 N N   . ASP A 1 151 ? -0.634  21.139  -19.953 1.00 98.07 151 A 1 
ATOM 1170 C CA  . ASP A 1 151 ? 0.077   21.248  -21.226 1.00 97.81 151 A 1 
ATOM 1171 C C   . ASP A 1 151 ? 1.584   21.021  -21.041 1.00 97.82 151 A 1 
ATOM 1172 O O   . ASP A 1 151 ? 2.192   20.252  -21.790 1.00 97.40 151 A 1 
ATOM 1173 C CB  . ASP A 1 151 ? -0.212  22.612  -21.876 1.00 97.49 151 A 1 
ATOM 1174 C CG  . ASP A 1 151 ? -1.672  22.792  -22.330 1.00 96.51 151 A 1 
ATOM 1175 O OD1 . ASP A 1 151 ? -2.442  21.799  -22.360 1.00 94.62 151 A 1 
ATOM 1176 O OD2 . ASP A 1 151 ? -2.023  23.931  -22.699 1.00 94.10 151 A 1 
ATOM 1177 N N   . THR A 1 152 ? 2.187   21.602  -19.985 1.00 97.93 152 A 1 
ATOM 1178 C CA  . THR A 1 152 ? 3.609   21.380  -19.660 1.00 97.95 152 A 1 
ATOM 1179 C C   . THR A 1 152 ? 3.866   19.925  -19.269 1.00 97.98 152 A 1 
ATOM 1180 O O   . THR A 1 152 ? 4.830   19.314  -19.739 1.00 97.67 152 A 1 
ATOM 1181 C CB  . THR A 1 152 ? 4.086   22.305  -18.529 1.00 97.85 152 A 1 
ATOM 1182 O OG1 . THR A 1 152 ? 3.790   23.647  -18.819 1.00 95.45 152 A 1 
ATOM 1183 C CG2 . THR A 1 152 ? 5.603   22.239  -18.334 1.00 94.81 152 A 1 
ATOM 1184 N N   . ALA A 1 153 ? 2.984   19.338  -18.452 1.00 98.02 153 A 1 
ATOM 1185 C CA  . ALA A 1 153 ? 3.071   17.933  -18.060 1.00 98.02 153 A 1 
ATOM 1186 C C   . ALA A 1 153 ? 3.027   17.004  -19.280 1.00 97.89 153 A 1 
ATOM 1187 O O   . ALA A 1 153 ? 3.904   16.152  -19.444 1.00 97.61 153 A 1 
ATOM 1188 C CB  . ALA A 1 153 ? 1.931   17.625  -17.083 1.00 98.06 153 A 1 
ATOM 1189 N N   . ARG A 1 154 ? 2.064   17.220  -20.166 1.00 97.87 154 A 1 
ATOM 1190 C CA  . ARG A 1 154 ? 1.902   16.437  -21.394 1.00 97.37 154 A 1 
ATOM 1191 C C   . ARG A 1 154 ? 3.096   16.588  -22.332 1.00 97.54 154 A 1 
ATOM 1192 O O   . ARG A 1 154 ? 3.592   15.581  -22.837 1.00 96.82 154 A 1 
ATOM 1193 C CB  . ARG A 1 154 ? 0.590   16.856  -22.069 1.00 96.17 154 A 1 
ATOM 1194 C CG  . ARG A 1 154 ? 0.310   15.999  -23.308 1.00 87.71 154 A 1 
ATOM 1195 C CD  . ARG A 1 154 ? -1.035  16.389  -23.916 1.00 81.82 154 A 1 
ATOM 1196 N NE  . ARG A 1 154 ? -1.347  15.540  -25.082 1.00 71.82 154 A 1 
ATOM 1197 C CZ  . ARG A 1 154 ? -2.550  15.340  -25.588 1.00 63.15 154 A 1 
ATOM 1198 N NH1 . ARG A 1 154 ? -3.594  15.959  -25.130 1.00 57.28 154 A 1 
ATOM 1199 N NH2 . ARG A 1 154 ? -2.730  14.496  -26.561 1.00 53.71 154 A 1 
ATOM 1200 N N   . ALA A 1 155 ? 3.585   17.813  -22.539 1.00 97.32 155 A 1 
ATOM 1201 C CA  . ALA A 1 155 ? 4.764   18.073  -23.367 1.00 97.21 155 A 1 
ATOM 1202 C C   . ALA A 1 155 ? 6.020   17.362  -22.832 1.00 97.27 155 A 1 
ATOM 1203 O O   . ALA A 1 155 ? 6.881   16.960  -23.609 1.00 96.53 155 A 1 
ATOM 1204 C CB  . ALA A 1 155 ? 4.975   19.588  -23.446 1.00 97.01 155 A 1 
ATOM 1205 N N   . SER A 1 156 ? 6.089   17.154  -21.516 1.00 97.57 156 A 1 
ATOM 1206 C CA  . SER A 1 156 ? 7.182   16.456  -20.826 1.00 97.50 156 A 1 
ATOM 1207 C C   . SER A 1 156 ? 6.913   14.961  -20.604 1.00 97.74 156 A 1 
ATOM 1208 O O   . SER A 1 156 ? 7.622   14.311  -19.835 1.00 97.02 156 A 1 
ATOM 1209 C CB  . SER A 1 156 ? 7.485   17.155  -19.497 1.00 97.03 156 A 1 
ATOM 1210 O OG  . SER A 1 156 ? 7.699   18.538  -19.695 1.00 88.65 156 A 1 
ATOM 1211 N N   . GLY A 1 157 ? 5.866   14.390  -21.216 1.00 97.57 157 A 1 
ATOM 1212 C CA  . GLY A 1 157 ? 5.523   12.970  -21.091 1.00 97.51 157 A 1 
ATOM 1213 C C   . GLY A 1 157 ? 5.058   12.546  -19.690 1.00 97.88 157 A 1 
ATOM 1214 O O   . GLY A 1 157 ? 5.173   11.371  -19.339 1.00 97.00 157 A 1 
ATOM 1215 N N   . LYS A 1 158 ? 4.550   13.489  -18.871 1.00 98.16 158 A 1 
ATOM 1216 C CA  . LYS A 1 158 ? 4.005   13.194  -17.541 1.00 98.38 158 A 1 
ATOM 1217 C C   . LYS A 1 158 ? 2.507   12.953  -17.613 1.00 98.40 158 A 1 
ATOM 1218 O O   . LYS A 1 158 ? 1.792   13.661  -18.318 1.00 98.01 158 A 1 
ATOM 1219 C CB  . LYS A 1 158 ? 4.323   14.317  -16.533 1.00 98.29 158 A 1 
ATOM 1220 C CG  . LYS A 1 158 ? 5.812   14.680  -16.438 1.00 97.70 158 A 1 
ATOM 1221 C CD  . LYS A 1 158 ? 6.689   13.459  -16.146 1.00 96.96 158 A 1 
ATOM 1222 C CE  . LYS A 1 158 ? 8.148   13.853  -16.133 1.00 95.31 158 A 1 
ATOM 1223 N NZ  . LYS A 1 158 ? 9.002   12.651  -16.030 1.00 93.82 158 A 1 
ATOM 1224 N N   . LYS A 1 159 ? 2.042   11.982  -16.830 1.00 98.48 159 A 1 
ATOM 1225 C CA  . LYS A 1 159 ? 0.621   11.717  -16.618 1.00 98.58 159 A 1 
ATOM 1226 C C   . LYS A 1 159 ? 0.086   12.573  -15.478 1.00 98.66 159 A 1 
ATOM 1227 O O   . LYS A 1 159 ? 0.756   12.748  -14.458 1.00 98.45 159 A 1 
ATOM 1228 C CB  . LYS A 1 159 ? 0.397   10.231  -16.331 1.00 98.41 159 A 1 
ATOM 1229 C CG  . LYS A 1 159 ? 0.709   9.345   -17.547 1.00 97.79 159 A 1 
ATOM 1230 C CD  . LYS A 1 159 ? 0.373   7.890   -17.210 1.00 96.78 159 A 1 
ATOM 1231 C CE  . LYS A 1 159 ? 0.584   6.990   -18.422 1.00 93.11 159 A 1 
ATOM 1232 N NZ  . LYS A 1 159 ? 0.164   5.607   -18.115 1.00 89.61 159 A 1 
ATOM 1233 N N   . VAL A 1 160 ? -1.141  13.059  -15.620 1.00 98.57 160 A 1 
ATOM 1234 C CA  . VAL A 1 160 ? -1.803  13.901  -14.621 1.00 98.62 160 A 1 
ATOM 1235 C C   . VAL A 1 160 ? -2.911  13.117  -13.928 1.00 98.60 160 A 1 
ATOM 1236 O O   . VAL A 1 160 ? -3.849  12.639  -14.567 1.00 98.36 160 A 1 
ATOM 1237 C CB  . VAL A 1 160 ? -2.321  15.213  -15.241 1.00 98.49 160 A 1 
ATOM 1238 C CG1 . VAL A 1 160 ? -2.958  16.110  -14.173 1.00 97.85 160 A 1 
ATOM 1239 C CG2 . VAL A 1 160 ? -1.181  16.006  -15.898 1.00 97.83 160 A 1 
ATOM 1240 N N   . LEU A 1 161 ? -2.829  13.033  -12.600 1.00 98.57 161 A 1 
ATOM 1241 C CA  . LEU A 1 161 ? -3.939  12.653  -11.736 1.00 98.55 161 A 1 
ATOM 1242 C C   . LEU A 1 161 ? -4.570  13.932  -11.173 1.00 98.51 161 A 1 
ATOM 1243 O O   . LEU A 1 161 ? -3.997  14.601  -10.311 1.00 98.00 161 A 1 
ATOM 1244 C CB  . LEU A 1 161 ? -3.436  11.677  -10.653 1.00 98.26 161 A 1 
ATOM 1245 C CG  . LEU A 1 161 ? -4.482  11.303  -9.586  1.00 97.21 161 A 1 
ATOM 1246 C CD1 . LEU A 1 161 ? -5.739  10.668  -10.173 1.00 94.71 161 A 1 
ATOM 1247 C CD2 . LEU A 1 161 ? -3.883  10.289  -8.611  1.00 94.11 161 A 1 
ATOM 1248 N N   . GLY A 1 162 ? -5.746  14.275  -11.678 1.00 98.30 162 A 1 
ATOM 1249 C CA  . GLY A 1 162 ? -6.537  15.398  -11.196 1.00 98.26 162 A 1 
ATOM 1250 C C   . GLY A 1 162 ? -7.428  14.986  -10.028 1.00 98.32 162 A 1 
ATOM 1251 O O   . GLY A 1 162 ? -8.112  13.973  -10.088 1.00 97.99 162 A 1 
ATOM 1252 N N   . LEU A 1 163 ? -7.455  15.791  -8.963  1.00 98.01 163 A 1 
ATOM 1253 C CA  . LEU A 1 163 ? -8.386  15.628  -7.852  1.00 97.85 163 A 1 
ATOM 1254 C C   . LEU A 1 163 ? -9.516  16.659  -7.977  1.00 97.99 163 A 1 
ATOM 1255 O O   . LEU A 1 163 ? -9.260  17.860  -7.908  1.00 97.03 163 A 1 
ATOM 1256 C CB  . LEU A 1 163 ? -7.592  15.756  -6.538  1.00 96.39 163 A 1 
ATOM 1257 C CG  . LEU A 1 163 ? -8.463  15.733  -5.273  1.00 89.86 163 A 1 
ATOM 1258 C CD1 . LEU A 1 163 ? -9.064  14.359  -5.028  1.00 81.94 163 A 1 
ATOM 1259 C CD2 . LEU A 1 163 ? -7.606  16.092  -4.062  1.00 82.13 163 A 1 
ATOM 1260 N N   . LEU A 1 164 ? -10.762 16.209  -8.126  1.00 97.42 164 A 1 
ATOM 1261 C CA  . LEU A 1 164 ? -11.962 17.050  -8.207  1.00 97.18 164 A 1 
ATOM 1262 C C   . LEU A 1 164 ? -12.448 17.399  -6.796  1.00 96.41 164 A 1 
ATOM 1263 O O   . LEU A 1 164 ? -13.088 16.582  -6.127  1.00 95.13 164 A 1 
ATOM 1264 C CB  . LEU A 1 164 ? -13.045 16.324  -9.026  1.00 97.38 164 A 1 
ATOM 1265 C CG  . LEU A 1 164 ? -12.680 16.084  -10.502 1.00 97.44 164 A 1 
ATOM 1266 C CD1 . LEU A 1 164 ? -13.668 15.101  -11.126 1.00 96.54 164 A 1 
ATOM 1267 C CD2 . LEU A 1 164 ? -12.702 17.381  -11.311 1.00 96.67 164 A 1 
ATOM 1268 N N   . ALA A 1 165 ? -12.114 18.592  -6.318  1.00 95.39 165 A 1 
ATOM 1269 C CA  . ALA A 1 165 ? -12.416 19.089  -4.970  1.00 94.51 165 A 1 
ATOM 1270 C C   . ALA A 1 165 ? -12.162 20.611  -4.870  1.00 92.80 165 A 1 
ATOM 1271 O O   . ALA A 1 165 ? -11.522 21.188  -5.748  1.00 85.01 165 A 1 
ATOM 1272 C CB  . ALA A 1 165 ? -11.534 18.324  -3.970  1.00 91.02 165 A 1 
ATOM 1273 N N   . TYR A 1 166 ? -12.581 21.307  -3.849  1.00 94.48 166 A 1 
ATOM 1274 C CA  . TYR A 1 166 ? -13.533 20.933  -2.799  1.00 94.50 166 A 1 
ATOM 1275 C C   . TYR A 1 166 ? -14.866 21.657  -3.029  1.00 93.56 166 A 1 
ATOM 1276 O O   . TYR A 1 166 ? -15.517 21.442  -4.052  1.00 85.59 166 A 1 
ATOM 1277 C CB  . TYR A 1 166 ? -12.905 21.225  -1.422  1.00 92.59 166 A 1 
ATOM 1278 C CG  . TYR A 1 166 ? -11.700 20.384  -1.085  1.00 94.00 166 A 1 
ATOM 1279 C CD1 . TYR A 1 166 ? -11.880 19.123  -0.489  1.00 90.32 166 A 1 
ATOM 1280 C CD2 . TYR A 1 166 ? -10.405 20.852  -1.360  1.00 90.94 166 A 1 
ATOM 1281 C CE1 . TYR A 1 166 ? -10.766 18.328  -0.179  1.00 88.19 166 A 1 
ATOM 1282 C CE2 . TYR A 1 166 ? -9.287  20.054  -1.053  1.00 88.84 166 A 1 
ATOM 1283 C CZ  . TYR A 1 166 ? -9.465  18.791  -0.464  1.00 90.01 166 A 1 
ATOM 1284 O OH  . TYR A 1 166 ? -8.391  18.021  -0.171  1.00 87.40 166 A 1 
ATOM 1285 N N   . ASP A 1 167 ? -15.303 22.503  -2.115  1.00 95.57 167 A 1 
ATOM 1286 C CA  . ASP A 1 167 ? -16.393 23.467  -2.276  1.00 96.26 167 A 1 
ATOM 1287 C C   . ASP A 1 167 ? -15.867 24.850  -2.692  1.00 96.40 167 A 1 
ATOM 1288 O O   . ASP A 1 167 ? -14.663 25.105  -2.703  1.00 94.82 167 A 1 
ATOM 1289 C CB  . ASP A 1 167 ? -17.230 23.532  -0.985  1.00 94.98 167 A 1 
ATOM 1290 C CG  . ASP A 1 167 ? -16.483 23.989  0.275   1.00 95.35 167 A 1 
ATOM 1291 O OD1 . ASP A 1 167 ? -15.252 23.779  0.381   1.00 91.67 167 A 1 
ATOM 1292 O OD2 . ASP A 1 167 ? -17.149 24.474  1.212   1.00 91.29 167 A 1 
ATOM 1293 N N   . THR A 1 168 ? -16.782 25.753  -3.020  1.00 97.21 168 A 1 
ATOM 1294 C CA  . THR A 1 168 ? -16.484 27.155  -3.338  1.00 97.50 168 A 1 
ATOM 1295 C C   . THR A 1 168 ? -17.255 28.096  -2.400  1.00 97.49 168 A 1 
ATOM 1296 O O   . THR A 1 168 ? -18.382 27.779  -2.005  1.00 96.68 168 A 1 
ATOM 1297 C CB  . THR A 1 168 ? -16.759 27.431  -4.826  1.00 97.13 168 A 1 
ATOM 1298 O OG1 . THR A 1 168 ? -16.340 28.734  -5.158  1.00 94.18 168 A 1 
ATOM 1299 C CG2 . THR A 1 168 ? -18.225 27.313  -5.216  1.00 93.94 168 A 1 
ATOM 1300 N N   . PRO A 1 169 ? -16.681 29.257  -2.000  1.00 97.76 169 A 1 
ATOM 1301 C CA  . PRO A 1 169 ? -17.296 30.136  -1.002  1.00 97.56 169 A 1 
ATOM 1302 C C   . PRO A 1 169 ? -18.717 30.605  -1.348  1.00 97.69 169 A 1 
ATOM 1303 O O   . PRO A 1 169 ? -19.557 30.717  -0.461  1.00 96.73 169 A 1 
ATOM 1304 C CB  . PRO A 1 169 ? -16.342 31.326  -0.881  1.00 96.77 169 A 1 
ATOM 1305 C CG  . PRO A 1 169 ? -14.985 30.743  -1.250  1.00 95.05 169 A 1 
ATOM 1306 C CD  . PRO A 1 169 ? -15.340 29.718  -2.320  1.00 97.20 169 A 1 
ATOM 1307 N N   . TRP A 1 170 ? -19.003 30.855  -2.623  1.00 97.44 170 A 1 
ATOM 1308 C CA  . TRP A 1 170 ? -20.263 31.472  -3.048  1.00 97.46 170 A 1 
ATOM 1309 C C   . TRP A 1 170 ? -21.493 30.552  -2.964  1.00 97.57 170 A 1 
ATOM 1310 O O   . TRP A 1 170 ? -22.619 31.043  -3.039  1.00 96.71 170 A 1 
ATOM 1311 C CB  . TRP A 1 170 ? -20.085 32.076  -4.454  1.00 97.14 170 A 1 
ATOM 1312 C CG  . TRP A 1 170 ? -19.702 31.121  -5.546  1.00 97.30 170 A 1 
ATOM 1313 C CD1 . TRP A 1 170 ? -18.469 31.002  -6.082  1.00 95.89 170 A 1 
ATOM 1314 C CD2 . TRP A 1 170 ? -20.540 30.165  -6.262  1.00 97.35 170 A 1 
ATOM 1315 N NE1 . TRP A 1 170 ? -18.480 30.031  -7.065  1.00 95.24 170 A 1 
ATOM 1316 C CE2 . TRP A 1 170 ? -19.725 29.478  -7.214  1.00 96.78 170 A 1 
ATOM 1317 C CE3 . TRP A 1 170 ? -21.899 29.796  -6.201  1.00 96.19 170 A 1 
ATOM 1318 C CZ2 . TRP A 1 170 ? -20.233 28.466  -8.053  1.00 96.00 170 A 1 
ATOM 1319 C CZ3 . TRP A 1 170 ? -22.422 28.778  -7.035  1.00 95.59 170 A 1 
ATOM 1320 C CH2 . TRP A 1 170 ? -21.587 28.116  -7.950  1.00 95.14 170 A 1 
ATOM 1321 N N   . ILE A 1 171 ? -21.312 29.246  -2.741  1.00 97.11 171 A 1 
ATOM 1322 C CA  . ILE A 1 171 ? -22.451 28.336  -2.495  1.00 97.10 171 A 1 
ATOM 1323 C C   . ILE A 1 171 ? -22.969 28.400  -1.051  1.00 97.22 171 A 1 
ATOM 1324 O O   . ILE A 1 171 ? -24.032 27.848  -0.756  1.00 96.46 171 A 1 
ATOM 1325 C CB  . ILE A 1 171 ? -22.166 26.873  -2.918  1.00 97.16 171 A 1 
ATOM 1326 C CG1 . ILE A 1 171 ? -21.138 26.179  -2.003  1.00 96.54 171 A 1 
ATOM 1327 C CG2 . ILE A 1 171 ? -21.765 26.810  -4.399  1.00 95.91 171 A 1 
ATOM 1328 C CD1 . ILE A 1 171 ? -20.990 24.678  -2.230  1.00 95.66 171 A 1 
ATOM 1329 N N   . HIS A 1 172 ? -22.224 29.066  -0.161  1.00 97.49 172 A 1 
ATOM 1330 C CA  . HIS A 1 172 ? -22.545 29.182  1.260   1.00 97.20 172 A 1 
ATOM 1331 C C   . HIS A 1 172 ? -22.964 30.612  1.613   1.00 96.92 172 A 1 
ATOM 1332 O O   . HIS A 1 172 ? -22.360 31.584  1.165   1.00 95.55 172 A 1 
ATOM 1333 C CB  . HIS A 1 172 ? -21.348 28.728  2.100   1.00 96.81 172 A 1 
ATOM 1334 C CG  . HIS A 1 172 ? -20.903 27.313  1.825   1.00 97.23 172 A 1 
ATOM 1335 N ND1 . HIS A 1 172 ? -21.616 26.156  2.115   1.00 93.48 172 A 1 
ATOM 1336 C CD2 . HIS A 1 172 ? -19.721 26.957  1.242   1.00 94.26 172 A 1 
ATOM 1337 C CE1 . HIS A 1 172 ? -20.864 25.130  1.708   1.00 94.41 172 A 1 
ATOM 1338 N NE2 . HIS A 1 172 ? -19.710 25.576  1.178   1.00 94.95 172 A 1 
ATOM 1339 N N   . ALA A 1 173 ? -23.964 30.751  2.481   1.00 96.51 173 A 1 
ATOM 1340 C CA  . ALA A 1 173 ? -24.541 32.051  2.847   1.00 96.04 173 A 1 
ATOM 1341 C C   . ALA A 1 173 ? -23.540 33.034  3.490   1.00 95.99 173 A 1 
ATOM 1342 O O   . ALA A 1 173 ? -23.715 34.246  3.398   1.00 93.32 173 A 1 
ATOM 1343 C CB  . ALA A 1 173 ? -25.724 31.788  3.790   1.00 95.06 173 A 1 
ATOM 1344 N N   . ASP A 1 174 ? -22.485 32.523  4.146   1.00 96.32 174 A 1 
ATOM 1345 C CA  . ASP A 1 174 ? -21.448 33.336  4.791   1.00 95.64 174 A 1 
ATOM 1346 C C   . ASP A 1 174 ? -20.205 33.581  3.917   1.00 95.93 174 A 1 
ATOM 1347 O O   . ASP A 1 174 ? -19.237 34.183  4.386   1.00 93.62 174 A 1 
ATOM 1348 C CB  . ASP A 1 174 ? -21.084 32.707  6.137   1.00 94.32 174 A 1 
ATOM 1349 C CG  . ASP A 1 174 ? -20.212 31.460  6.006   1.00 92.93 174 A 1 
ATOM 1350 O OD1 . ASP A 1 174 ? -20.408 30.628  5.098   1.00 89.87 174 A 1 
ATOM 1351 O OD2 . ASP A 1 174 ? -19.343 31.282  6.884   1.00 89.17 174 A 1 
ATOM 1352 N N   . GLY A 1 175 ? -20.208 33.113  2.667   1.00 96.20 175 A 1 
ATOM 1353 C CA  . GLY A 1 175 ? -19.105 33.306  1.730   1.00 96.11 175 A 1 
ATOM 1354 C C   . GLY A 1 175 ? -17.795 32.619  2.141   1.00 96.46 175 A 1 
ATOM 1355 O O   . GLY A 1 175 ? -16.717 33.117  1.816   1.00 94.38 175 A 1 
ATOM 1356 N N   . LYS A 1 176 ? -17.852 31.505  2.884   1.00 95.72 176 A 1 
ATOM 1357 C CA  . LYS A 1 176 ? -16.677 30.738  3.331   1.00 95.44 176 A 1 
ATOM 1358 C C   . LYS A 1 176 ? -16.750 29.291  2.857   1.00 95.64 176 A 1 
ATOM 1359 O O   . LYS A 1 176 ? -17.829 28.714  2.794   1.00 94.10 176 A 1 
ATOM 1360 C CB  . LYS A 1 176 ? -16.546 30.779  4.859   1.00 94.75 176 A 1 
ATOM 1361 C CG  . LYS A 1 176 ? -16.303 32.203  5.366   1.00 93.03 176 A 1 
ATOM 1362 C CD  . LYS A 1 176 ? -16.194 32.223  6.889   1.00 87.86 176 A 1 
ATOM 1363 C CE  . LYS A 1 176 ? -16.071 33.679  7.330   1.00 84.06 176 A 1 
ATOM 1364 N NZ  . LYS A 1 176 ? -16.085 33.806  8.804   1.00 73.85 176 A 1 
ATOM 1365 N N   . THR A 1 177 ? -15.593 28.692  2.607   1.00 95.49 177 A 1 
ATOM 1366 C CA  . THR A 1 177 ? -15.502 27.255  2.337   1.00 94.88 177 A 1 
ATOM 1367 C C   . THR A 1 177 ? -15.818 26.446  3.592   1.00 94.55 177 A 1 
ATOM 1368 O O   . THR A 1 177 ? -15.498 26.844  4.720   1.00 92.08 177 A 1 
ATOM 1369 C CB  . THR A 1 177 ? -14.135 26.846  1.774   1.00 93.46 177 A 1 
ATOM 1370 O OG1 . THR A 1 177 ? -13.106 27.241  2.647   1.00 86.64 177 A 1 
ATOM 1371 C CG2 . THR A 1 177 ? -13.862 27.490  0.421   1.00 85.74 177 A 1 
ATOM 1372 N N   . ARG A 1 178 ? -16.468 25.314  3.395   1.00 95.62 178 A 1 
ATOM 1373 C CA  . ARG A 1 178 ? -16.958 24.430  4.464   1.00 95.08 178 A 1 
ATOM 1374 C C   . ARG A 1 178 ? -16.492 22.985  4.313   1.00 95.40 178 A 1 
ATOM 1375 O O   . ARG A 1 178 ? -16.735 22.193  5.221   1.00 91.54 178 A 1 
ATOM 1376 C CB  . ARG A 1 178 ? -18.498 24.496  4.513   1.00 93.36 178 A 1 
ATOM 1377 C CG  . ARG A 1 178 ? -19.087 25.888  4.821   1.00 90.47 178 A 1 
ATOM 1378 C CD  . ARG A 1 178 ? -18.558 26.429  6.153   1.00 86.18 178 A 1 
ATOM 1379 N NE  . ARG A 1 178 ? -19.296 27.613  6.611   1.00 83.49 178 A 1 
ATOM 1380 C CZ  . ARG A 1 178 ? -19.366 28.014  7.864   1.00 77.92 178 A 1 
ATOM 1381 N NH1 . ARG A 1 178 ? -18.718 27.416  8.816   1.00 70.26 178 A 1 
ATOM 1382 N NH2 . ARG A 1 178 ? -20.098 29.025  8.204   1.00 72.92 178 A 1 
ATOM 1383 N N   . LYS A 1 179 ? -15.813 22.644  3.206   1.00 95.24 179 A 1 
ATOM 1384 C CA  . LYS A 1 179 ? -15.497 21.257  2.823   1.00 95.44 179 A 1 
ATOM 1385 C C   . LYS A 1 179 ? -16.766 20.399  2.802   1.00 96.13 179 A 1 
ATOM 1386 O O   . LYS A 1 179 ? -16.811 19.290  3.335   1.00 94.29 179 A 1 
ATOM 1387 C CB  . LYS A 1 179 ? -14.389 20.678  3.712   1.00 94.14 179 A 1 
ATOM 1388 C CG  . LYS A 1 179 ? -13.103 21.509  3.697   1.00 91.32 179 A 1 
ATOM 1389 C CD  . LYS A 1 179 ? -12.121 20.927  4.711   1.00 84.04 179 A 1 
ATOM 1390 C CE  . LYS A 1 179 ? -10.812 21.705  4.711   1.00 78.68 179 A 1 
ATOM 1391 N NZ  . LYS A 1 179 ? -9.875  21.149  5.712   1.00 68.51 179 A 1 
ATOM 1392 N N   . TYR A 1 180 ? -17.832 20.980  2.252   1.00 95.98 180 A 1 
ATOM 1393 C CA  . TYR A 1 180 ? -19.167 20.400  2.216   1.00 96.73 180 A 1 
ATOM 1394 C C   . TYR A 1 180 ? -19.941 20.920  1.005   1.00 97.18 180 A 1 
ATOM 1395 O O   . TYR A 1 180 ? -19.900 22.117  0.714   1.00 96.45 180 A 1 
ATOM 1396 C CB  . TYR A 1 180 ? -19.906 20.747  3.517   1.00 96.35 180 A 1 
ATOM 1397 C CG  . TYR A 1 180 ? -21.332 20.228  3.579   1.00 96.59 180 A 1 
ATOM 1398 C CD1 . TYR A 1 180 ? -22.406 21.110  3.820   1.00 94.35 180 A 1 
ATOM 1399 C CD2 . TYR A 1 180 ? -21.586 18.860  3.376   1.00 94.65 180 A 1 
ATOM 1400 C CE1 . TYR A 1 180 ? -23.725 20.620  3.868   1.00 93.77 180 A 1 
ATOM 1401 C CE2 . TYR A 1 180 ? -22.902 18.370  3.416   1.00 93.78 180 A 1 
ATOM 1402 C CZ  . TYR A 1 180 ? -23.975 19.248  3.667   1.00 94.82 180 A 1 
ATOM 1403 O OH  . TYR A 1 180 ? -25.243 18.772  3.714   1.00 93.52 180 A 1 
ATOM 1404 N N   . ILE A 1 181 ? -20.647 20.034  0.333   1.00 97.42 181 A 1 
ATOM 1405 C CA  . ILE A 1 181 ? -21.585 20.369  -0.738  1.00 97.57 181 A 1 
ATOM 1406 C C   . ILE A 1 181 ? -22.998 20.065  -0.230  1.00 97.49 181 A 1 
ATOM 1407 O O   . ILE A 1 181 ? -23.344 18.887  -0.116  1.00 97.09 181 A 1 
ATOM 1408 C CB  . ILE A 1 181 ? -21.263 19.592  -2.035  1.00 97.48 181 A 1 
ATOM 1409 C CG1 . ILE A 1 181 ? -19.793 19.715  -2.488  1.00 96.48 181 A 1 
ATOM 1410 C CG2 . ILE A 1 181 ? -22.213 20.046  -3.158  1.00 97.04 181 A 1 
ATOM 1411 C CD1 . ILE A 1 181 ? -19.297 21.140  -2.738  1.00 94.48 181 A 1 
ATOM 1412 N N   . PRO A 1 182 ? -23.810 21.083  0.098   1.00 97.61 182 A 1 
ATOM 1413 C CA  . PRO A 1 182 ? -25.207 20.864  0.461   1.00 97.40 182 A 1 
ATOM 1414 C C   . PRO A 1 182 ? -25.979 20.154  -0.664  1.00 97.67 182 A 1 
ATOM 1415 O O   . PRO A 1 182 ? -25.714 20.430  -1.838  1.00 97.52 182 A 1 
ATOM 1416 C CB  . PRO A 1 182 ? -25.783 22.252  0.748   1.00 96.82 182 A 1 
ATOM 1417 C CG  . PRO A 1 182 ? -24.562 23.098  1.095   1.00 95.63 182 A 1 
ATOM 1418 C CD  . PRO A 1 182 ? -23.470 22.495  0.222   1.00 97.18 182 A 1 
ATOM 1419 N N   . PRO A 1 183 ? -26.946 19.283  -0.348  1.00 97.59 183 A 1 
ATOM 1420 C CA  . PRO A 1 183 ? -27.706 18.548  -1.366  1.00 97.46 183 A 1 
ATOM 1421 C C   . PRO A 1 183 ? -28.358 19.438  -2.436  1.00 97.72 183 A 1 
ATOM 1422 O O   . PRO A 1 183 ? -28.358 19.084  -3.615  1.00 97.39 183 A 1 
ATOM 1423 C CB  . PRO A 1 183 ? -28.759 17.754  -0.585  1.00 96.84 183 A 1 
ATOM 1424 C CG  . PRO A 1 183 ? -28.084 17.510  0.763   1.00 95.36 183 A 1 
ATOM 1425 C CD  . PRO A 1 183 ? -27.290 18.792  0.987   1.00 97.07 183 A 1 
ATOM 1426 N N   . ASP A 1 184 ? -28.846 20.624  -2.058  1.00 97.67 184 A 1 
ATOM 1427 C CA  . ASP A 1 184 ? -29.428 21.598  -2.993  1.00 97.69 184 A 1 
ATOM 1428 C C   . ASP A 1 184 ? -28.378 22.270  -3.898  1.00 97.88 184 A 1 
ATOM 1429 O O   . ASP A 1 184 ? -28.731 22.824  -4.942  1.00 97.22 184 A 1 
ATOM 1430 C CB  . ASP A 1 184 ? -30.235 22.656  -2.215  1.00 97.45 184 A 1 
ATOM 1431 C CG  . ASP A 1 184 ? -29.345 23.597  -1.402  1.00 96.30 184 A 1 
ATOM 1432 O OD1 . ASP A 1 184 ? -28.625 23.080  -0.518  1.00 92.53 184 A 1 
ATOM 1433 O OD2 . ASP A 1 184 ? -29.341 24.825  -1.689  1.00 92.77 184 A 1 
ATOM 1434 N N   . LYS A 1 185 ? -27.080 22.207  -3.528  1.00 97.70 185 A 1 
ATOM 1435 C CA  . LYS A 1 185 ? -25.951 22.735  -4.311  1.00 97.85 185 A 1 
ATOM 1436 C C   . LYS A 1 185 ? -25.215 21.667  -5.113  1.00 98.10 185 A 1 
ATOM 1437 O O   . LYS A 1 185 ? -24.343 22.012  -5.907  1.00 97.83 185 A 1 
ATOM 1438 C CB  . LYS A 1 185 ? -24.976 23.495  -3.395  1.00 97.70 185 A 1 
ATOM 1439 C CG  . LYS A 1 185 ? -25.604 24.622  -2.566  1.00 97.15 185 A 1 
ATOM 1440 C CD  . LYS A 1 185 ? -26.444 25.591  -3.400  1.00 95.60 185 A 1 
ATOM 1441 C CE  . LYS A 1 185 ? -26.954 26.718  -2.504  1.00 93.65 185 A 1 
ATOM 1442 N NZ  . LYS A 1 185 ? -28.287 27.167  -2.939  1.00 87.93 185 A 1 
ATOM 1443 N N   . LEU A 1 186 ? -25.560 20.397  -4.934  1.00 97.94 186 A 1 
ATOM 1444 C CA  . LEU A 1 186 ? -24.937 19.298  -5.671  1.00 98.17 186 A 1 
ATOM 1445 C C   . LEU A 1 186 ? -25.001 19.491  -7.201  1.00 98.32 186 A 1 
ATOM 1446 O O   . LEU A 1 186 ? -23.966 19.292  -7.832  1.00 98.24 186 A 1 
ATOM 1447 C CB  . LEU A 1 186 ? -25.525 17.960  -5.186  1.00 98.04 186 A 1 
ATOM 1448 C CG  . LEU A 1 186 ? -24.930 16.724  -5.877  1.00 97.43 186 A 1 
ATOM 1449 C CD1 . LEU A 1 186 ? -23.419 16.604  -5.671  1.00 96.16 186 A 1 
ATOM 1450 C CD2 . LEU A 1 186 ? -25.584 15.469  -5.296  1.00 96.19 186 A 1 
ATOM 1451 N N   . PRO A 1 187 ? -26.104 19.959  -7.810  1.00 98.40 187 A 1 
ATOM 1452 C CA  . PRO A 1 187 ? -26.126 20.236  -9.250  1.00 98.38 187 A 1 
ATOM 1453 C C   . PRO A 1 187 ? -25.050 21.234  -9.710  1.00 98.44 187 A 1 
ATOM 1454 O O   . PRO A 1 187 ? -24.475 21.053  -10.780 1.00 98.25 187 A 1 
ATOM 1455 C CB  . PRO A 1 187 ? -27.536 20.760  -9.548  1.00 98.19 187 A 1 
ATOM 1456 C CG  . PRO A 1 187 ? -28.387 20.130  -8.446  1.00 97.34 187 A 1 
ATOM 1457 C CD  . PRO A 1 187 ? -27.442 20.158  -7.253  1.00 98.30 187 A 1 
ATOM 1458 N N   . LEU A 1 188 ? -24.727 22.243  -8.889  1.00 98.28 188 A 1 
ATOM 1459 C CA  . LEU A 1 188 ? -23.685 23.231  -9.195  1.00 98.28 188 A 1 
ATOM 1460 C C   . LEU A 1 188 ? -22.286 22.595  -9.141  1.00 98.42 188 A 1 
ATOM 1461 O O   . LEU A 1 188 ? -21.465 22.835  -10.019 1.00 98.26 188 A 1 
ATOM 1462 C CB  . LEU A 1 188 ? -23.774 24.416  -8.213  1.00 98.16 188 A 1 
ATOM 1463 C CG  . LEU A 1 188 ? -25.120 25.163  -8.192  1.00 97.50 188 A 1 
ATOM 1464 C CD1 . LEU A 1 188 ? -25.115 26.196  -7.070  1.00 95.93 188 A 1 
ATOM 1465 C CD2 . LEU A 1 188 ? -25.392 25.882  -9.515  1.00 95.96 188 A 1 
ATOM 1466 N N   . PHE A 1 189 ? -22.027 21.734  -8.151  1.00 98.26 189 A 1 
ATOM 1467 C CA  . PHE A 1 189 ? -20.781 20.968  -8.087  1.00 98.32 189 A 1 
ATOM 1468 C C   . PHE A 1 189 ? -20.636 20.021  -9.289  1.00 98.44 189 A 1 
ATOM 1469 O O   . PHE A 1 189 ? -19.556 19.916  -9.866  1.00 98.38 189 A 1 
ATOM 1470 C CB  . PHE A 1 189 ? -20.717 20.192  -6.767  1.00 98.20 189 A 1 
ATOM 1471 C CG  . PHE A 1 189 ? -19.464 19.351  -6.635  1.00 98.18 189 A 1 
ATOM 1472 C CD1 . PHE A 1 189 ? -19.499 17.969  -6.904  1.00 97.72 189 A 1 
ATOM 1473 C CD2 . PHE A 1 189 ? -18.242 19.959  -6.291  1.00 97.82 189 A 1 
ATOM 1474 C CE1 . PHE A 1 189 ? -18.325 17.201  -6.819  1.00 97.42 189 A 1 
ATOM 1475 C CE2 . PHE A 1 189 ? -17.067 19.193  -6.206  1.00 97.25 189 A 1 
ATOM 1476 C CZ  . PHE A 1 189 ? -17.107 17.812  -6.470  1.00 97.40 189 A 1 
ATOM 1477 N N   . LEU A 1 190 ? -21.714 19.359  -9.699  1.00 98.42 190 A 1 
ATOM 1478 C CA  . LEU A 1 190 ? -21.698 18.487  -10.875 1.00 98.49 190 A 1 
ATOM 1479 C C   . LEU A 1 190 ? -21.459 19.265  -12.174 1.00 98.51 190 A 1 
ATOM 1480 O O   . LEU A 1 190 ? -20.805 18.738  -13.072 1.00 98.43 190 A 1 
ATOM 1481 C CB  . LEU A 1 190 ? -23.007 17.688  -10.949 1.00 98.50 190 A 1 
ATOM 1482 C CG  . LEU A 1 190 ? -23.222 16.696  -9.792  1.00 98.13 190 A 1 
ATOM 1483 C CD1 . LEU A 1 190 ? -24.603 16.064  -9.945  1.00 97.49 190 A 1 
ATOM 1484 C CD2 . LEU A 1 190 ? -22.168 15.592  -9.737  1.00 97.45 190 A 1 
ATOM 1485 N N   . GLU A 1 191 ? -21.922 20.505  -12.260 1.00 98.33 191 A 1 
ATOM 1486 C CA  . GLU A 1 191 ? -21.614 21.375  -13.399 1.00 98.29 191 A 1 
ATOM 1487 C C   . GLU A 1 191 ? -20.134 21.769  -13.422 1.00 98.32 191 A 1 
ATOM 1488 O O   . GLU A 1 191 ? -19.490 21.649  -14.464 1.00 98.10 191 A 1 
ATOM 1489 C CB  . GLU A 1 191 ? -22.545 22.597  -13.392 1.00 98.14 191 A 1 
ATOM 1490 C CG  . GLU A 1 191 ? -22.364 23.498  -14.624 1.00 95.72 191 A 1 
ATOM 1491 C CD  . GLU A 1 191 ? -22.541 22.768  -15.968 1.00 95.82 191 A 1 
ATOM 1492 O OE1 . GLU A 1 191 ? -22.009 23.277  -16.978 1.00 89.37 191 A 1 
ATOM 1493 O OE2 . GLU A 1 191 ? -23.184 21.691  -16.002 1.00 91.68 191 A 1 
ATOM 1494 N N   . TYR A 1 192 ? -19.535 22.111  -12.269 1.00 98.51 192 A 1 
ATOM 1495 C CA  . TYR A 1 192 ? -18.078 22.285  -12.167 1.00 98.57 192 A 1 
ATOM 1496 C C   . TYR A 1 192 ? -17.320 21.033  -12.635 1.00 98.62 192 A 1 
ATOM 1497 O O   . TYR A 1 192 ? -16.372 21.133  -13.414 1.00 98.48 192 A 1 
ATOM 1498 C CB  . TYR A 1 192 ? -17.695 22.665  -10.728 1.00 98.50 192 A 1 
ATOM 1499 C CG  . TYR A 1 192 ? -16.349 22.135  -10.281 1.00 98.40 192 A 1 
ATOM 1500 C CD1 . TYR A 1 192 ? -16.295 21.012  -9.431  1.00 97.83 192 A 1 
ATOM 1501 C CD2 . TYR A 1 192 ? -15.158 22.701  -10.779 1.00 97.98 192 A 1 
ATOM 1502 C CE1 . TYR A 1 192 ? -15.055 20.465  -9.068  1.00 97.66 192 A 1 
ATOM 1503 C CE2 . TYR A 1 192 ? -13.915 22.153  -10.417 1.00 97.40 192 A 1 
ATOM 1504 C CZ  . TYR A 1 192 ? -13.863 21.035  -9.558  1.00 97.67 192 A 1 
ATOM 1505 O OH  . TYR A 1 192 ? -12.672 20.502  -9.204  1.00 96.84 192 A 1 
ATOM 1506 N N   . VAL A 1 193 ? -17.734 19.852  -12.196 1.00 98.58 193 A 1 
ATOM 1507 C CA  . VAL A 1 193 ? -17.128 18.583  -12.631 1.00 98.56 193 A 1 
ATOM 1508 C C   . VAL A 1 193 ? -17.247 18.409  -14.143 1.00 98.56 193 A 1 
ATOM 1509 O O   . VAL A 1 193 ? -16.257 18.076  -14.794 1.00 98.43 193 A 1 
ATOM 1510 C CB  . VAL A 1 193 ? -17.773 17.395  -11.894 1.00 98.41 193 A 1 
ATOM 1511 C CG1 . VAL A 1 193 ? -17.363 16.040  -12.477 1.00 97.76 193 A 1 
ATOM 1512 C CG2 . VAL A 1 193 ? -17.382 17.402  -10.413 1.00 97.72 193 A 1 
ATOM 1513 N N   . ARG A 1 194 ? -18.426 18.663  -14.710 1.00 98.65 194 A 1 
ATOM 1514 C CA  . ARG A 1 194 ? -18.702 18.550  -16.145 1.00 98.60 194 A 1 
ATOM 1515 C C   . ARG A 1 194 ? -17.798 19.465  -16.961 1.00 98.55 194 A 1 
ATOM 1516 O O   . ARG A 1 194 ? -17.124 18.990  -17.876 1.00 98.34 194 A 1 
ATOM 1517 C CB  . ARG A 1 194 ? -20.190 18.859  -16.391 1.00 98.39 194 A 1 
ATOM 1518 C CG  . ARG A 1 194 ? -20.609 18.716  -17.863 1.00 96.99 194 A 1 
ATOM 1519 C CD  . ARG A 1 194 ? -22.082 19.104  -18.058 1.00 96.51 194 A 1 
ATOM 1520 N NE  . ARG A 1 194 ? -22.998 18.224  -17.293 1.00 93.49 194 A 1 
ATOM 1521 C CZ  . ARG A 1 194 ? -23.320 16.983  -17.620 1.00 93.04 194 A 1 
ATOM 1522 N NH1 . ARG A 1 194 ? -22.870 16.422  -18.696 1.00 83.25 194 A 1 
ATOM 1523 N NH2 . ARG A 1 194 ? -24.109 16.265  -16.874 1.00 86.11 194 A 1 
ATOM 1524 N N   . GLN A 1 195 ? -17.751 20.742  -16.596 1.00 98.49 195 A 1 
ATOM 1525 C CA  . GLN A 1 195 ? -16.933 21.746  -17.284 1.00 98.46 195 A 1 
ATOM 1526 C C   . GLN A 1 195 ? -15.444 21.405  -17.182 1.00 98.53 195 A 1 
ATOM 1527 O O   . GLN A 1 195 ? -14.735 21.407  -18.186 1.00 98.22 195 A 1 
ATOM 1528 C CB  . GLN A 1 195 ? -17.214 23.138  -16.691 1.00 98.28 195 A 1 
ATOM 1529 C CG  . GLN A 1 195 ? -18.642 23.645  -16.979 1.00 96.49 195 A 1 
ATOM 1530 C CD  . GLN A 1 195 ? -18.923 23.880  -18.458 1.00 96.51 195 A 1 
ATOM 1531 O OE1 . GLN A 1 195 ? -18.039 24.084  -19.281 1.00 88.77 195 A 1 
ATOM 1532 N NE2 . GLN A 1 195 ? -20.174 23.856  -18.857 1.00 87.97 195 A 1 
ATOM 1533 N N   . THR A 1 196 ? -14.979 21.028  -15.987 1.00 98.54 196 A 1 
ATOM 1534 C CA  . THR A 1 196 ? -13.575 20.682  -15.736 1.00 98.59 196 A 1 
ATOM 1535 C C   . THR A 1 196 ? -13.167 19.430  -16.513 1.00 98.57 196 A 1 
ATOM 1536 O O   . THR A 1 196 ? -12.198 19.462  -17.265 1.00 98.38 196 A 1 
ATOM 1537 C CB  . THR A 1 196 ? -13.318 20.500  -14.230 1.00 98.53 196 A 1 
ATOM 1538 O OG1 . THR A 1 196 ? -13.695 21.667  -13.535 1.00 97.13 196 A 1 
ATOM 1539 C CG2 . THR A 1 196 ? -11.845 20.266  -13.910 1.00 97.26 196 A 1 
ATOM 1540 N N   . ALA A 1 197 ? -13.912 18.335  -16.389 1.00 98.61 197 A 1 
ATOM 1541 C CA  . ALA A 1 197 ? -13.580 17.087  -17.070 1.00 98.53 197 A 1 
ATOM 1542 C C   . ALA A 1 197 ? -13.667 17.217  -18.602 1.00 98.41 197 A 1 
ATOM 1543 O O   . ALA A 1 197 ? -12.823 16.666  -19.306 1.00 98.03 197 A 1 
ATOM 1544 C CB  . ALA A 1 197 ? -14.487 15.975  -16.526 1.00 98.42 197 A 1 
ATOM 1545 N N   . ALA A 1 198 ? -14.629 17.977  -19.123 1.00 98.52 198 A 1 
ATOM 1546 C CA  . ALA A 1 198 ? -14.735 18.248  -20.557 1.00 98.38 198 A 1 
ATOM 1547 C C   . ALA A 1 198 ? -13.558 19.092  -21.075 1.00 98.36 198 A 1 
ATOM 1548 O O   . ALA A 1 198 ? -12.975 18.758  -22.105 1.00 97.95 198 A 1 
ATOM 1549 C CB  . ALA A 1 198 ? -16.080 18.932  -20.837 1.00 98.08 198 A 1 
ATOM 1550 N N   . HIS A 1 199 ? -13.176 20.149  -20.348 1.00 98.48 199 A 1 
ATOM 1551 C CA  . HIS A 1 199 ? -12.080 21.048  -20.727 1.00 98.52 199 A 1 
ATOM 1552 C C   . HIS A 1 199 ? -10.722 20.332  -20.760 1.00 98.46 199 A 1 
ATOM 1553 O O   . HIS A 1 199 ? -9.912  20.562  -21.656 1.00 97.97 199 A 1 
ATOM 1554 C CB  . HIS A 1 199 ? -12.062 22.236  -19.760 1.00 98.40 199 A 1 
ATOM 1555 C CG  . HIS A 1 199 ? -11.061 23.284  -20.157 1.00 98.35 199 A 1 
ATOM 1556 N ND1 . HIS A 1 199 ? -11.304 24.354  -21.010 1.00 93.10 199 A 1 
ATOM 1557 C CD2 . HIS A 1 199 ? -9.758  23.331  -19.757 1.00 93.41 199 A 1 
ATOM 1558 C CE1 . HIS A 1 199 ? -10.157 25.026  -21.111 1.00 94.72 199 A 1 
ATOM 1559 N NE2 . HIS A 1 199 ? -9.200  24.436  -20.371 1.00 95.39 199 A 1 
ATOM 1560 N N   . PHE A 1 200 ? -10.484 19.423  -19.810 1.00 98.53 200 A 1 
ATOM 1561 C CA  . PHE A 1 200 ? -9.222  18.685  -19.690 1.00 98.46 200 A 1 
ATOM 1562 C C   . PHE A 1 200 ? -9.237  17.287  -20.320 1.00 98.25 200 A 1 
ATOM 1563 O O   . PHE A 1 200 ? -8.284  16.525  -20.132 1.00 97.55 200 A 1 
ATOM 1564 C CB  . PHE A 1 200 ? -8.767  18.677  -18.223 1.00 98.44 200 A 1 
ATOM 1565 C CG  . PHE A 1 200 ? -8.382  20.055  -17.721 1.00 98.51 200 A 1 
ATOM 1566 C CD1 . PHE A 1 200 ? -7.227  20.681  -18.217 1.00 98.04 200 A 1 
ATOM 1567 C CD2 . PHE A 1 200 ? -9.200  20.735  -16.803 1.00 98.19 200 A 1 
ATOM 1568 C CE1 . PHE A 1 200 ? -6.911  21.989  -17.824 1.00 97.86 200 A 1 
ATOM 1569 C CE2 . PHE A 1 200 ? -8.882  22.044  -16.409 1.00 97.80 200 A 1 
ATOM 1570 C CZ  . PHE A 1 200 ? -7.744  22.675  -16.929 1.00 97.92 200 A 1 
ATOM 1571 N N   . ARG A 1 201 ? -10.261 16.940  -21.100 1.00 98.17 201 A 1 
ATOM 1572 C CA  . ARG A 1 201 ? -10.332 15.661  -21.815 1.00 97.96 201 A 1 
ATOM 1573 C C   . ARG A 1 201 ? -9.059  15.421  -22.638 1.00 97.69 201 A 1 
ATOM 1574 O O   . ARG A 1 201 ? -8.636  16.264  -23.434 1.00 96.31 201 A 1 
ATOM 1575 C CB  . ARG A 1 201 ? -11.593 15.621  -22.689 1.00 97.14 201 A 1 
ATOM 1576 C CG  . ARG A 1 201 ? -11.723 14.281  -23.429 1.00 93.28 201 A 1 
ATOM 1577 C CD  . ARG A 1 201 ? -12.863 14.303  -24.452 1.00 91.36 201 A 1 
ATOM 1578 N NE  . ARG A 1 201 ? -14.180 14.036  -23.858 1.00 81.93 201 A 1 
ATOM 1579 C CZ  . ARG A 1 201 ? -15.319 14.013  -24.520 1.00 77.38 201 A 1 
ATOM 1580 N NH1 . ARG A 1 201 ? -15.413 14.388  -25.755 1.00 70.37 201 A 1 
ATOM 1581 N NH2 . ARG A 1 201 ? -16.399 13.586  -23.968 1.00 66.62 201 A 1 
ATOM 1582 N N   . GLY A 1 202 ? -8.437  14.257  -22.444 1.00 97.03 202 A 1 
ATOM 1583 C CA  . GLY A 1 202 ? -7.193  13.855  -23.104 1.00 96.34 202 A 1 
ATOM 1584 C C   . GLY A 1 202 ? -5.933  14.594  -22.637 1.00 96.49 202 A 1 
ATOM 1585 O O   . GLY A 1 202 ? -4.868  14.381  -23.220 1.00 94.77 202 A 1 
ATOM 1586 N N   . ARG A 1 203 ? -6.019  15.471  -21.622 1.00 97.34 203 A 1 
ATOM 1587 C CA  . ARG A 1 203 ? -4.889  16.150  -20.952 1.00 97.26 203 A 1 
ATOM 1588 C C   . ARG A 1 203 ? -4.724  15.732  -19.490 1.00 97.59 203 A 1 
ATOM 1589 O O   . ARG A 1 203 ? -3.638  15.855  -18.937 1.00 96.84 203 A 1 
ATOM 1590 C CB  . ARG A 1 203 ? -5.041  17.679  -21.062 1.00 96.23 203 A 1 
ATOM 1591 C CG  . ARG A 1 203 ? -4.995  18.179  -22.514 1.00 94.44 203 A 1 
ATOM 1592 C CD  . ARG A 1 203 ? -4.884  19.706  -22.587 1.00 93.42 203 A 1 
ATOM 1593 N NE  . ARG A 1 203 ? -6.132  20.399  -22.207 1.00 90.81 203 A 1 
ATOM 1594 C CZ  . ARG A 1 203 ? -6.199  21.644  -21.759 1.00 91.91 203 A 1 
ATOM 1595 N NH1 . ARG A 1 203 ? -5.150  22.379  -21.560 1.00 82.98 203 A 1 
ATOM 1596 N NH2 . ARG A 1 203 ? -7.340  22.204  -21.498 1.00 83.23 203 A 1 
ATOM 1597 N N   . VAL A 1 204 ? -5.792  15.211  -18.874 1.00 97.89 204 A 1 
ATOM 1598 C CA  . VAL A 1 204 ? -5.768  14.534  -17.574 1.00 98.14 204 A 1 
ATOM 1599 C C   . VAL A 1 204 ? -6.017  13.043  -17.799 1.00 98.04 204 A 1 
ATOM 1600 O O   . VAL A 1 204 ? -6.955  12.675  -18.496 1.00 97.52 204 A 1 
ATOM 1601 C CB  . VAL A 1 204 ? -6.786  15.174  -16.613 1.00 98.01 204 A 1 
ATOM 1602 C CG1 . VAL A 1 204 ? -6.967  14.361  -15.330 1.00 96.72 204 A 1 
ATOM 1603 C CG2 . VAL A 1 204 ? -6.317  16.579  -16.222 1.00 96.64 204 A 1 
ATOM 1604 N N   . ASP A 1 205 ? -5.168  12.203  -17.225 1.00 98.40 205 A 1 
ATOM 1605 C CA  . ASP A 1 205 ? -5.166  10.749  -17.441 1.00 98.33 205 A 1 
ATOM 1606 C C   . ASP A 1 205 ? -6.058  10.004  -16.439 1.00 98.35 205 A 1 
ATOM 1607 O O   . ASP A 1 205 ? -6.545  8.905   -16.714 1.00 97.75 205 A 1 
ATOM 1608 C CB  . ASP A 1 205 ? -3.733  10.223  -17.328 1.00 98.18 205 A 1 
ATOM 1609 C CG  . ASP A 1 205 ? -2.767  10.883  -18.311 1.00 97.69 205 A 1 
ATOM 1610 O OD1 . ASP A 1 205 ? -2.503  10.270  -19.371 1.00 95.18 205 A 1 
ATOM 1611 O OD2 . ASP A 1 205 ? -2.242  11.959  -17.954 1.00 95.21 205 A 1 
ATOM 1612 N N   . ALA A 1 206 ? -6.269  10.593  -15.264 1.00 98.36 206 A 1 
ATOM 1613 C CA  . ALA A 1 206 ? -7.152  10.042  -14.246 1.00 98.52 206 A 1 
ATOM 1614 C C   . ALA A 1 206 ? -7.791  11.141  -13.385 1.00 98.59 206 A 1 
ATOM 1615 O O   . ALA A 1 206 ? -7.149  12.135  -13.050 1.00 98.33 206 A 1 
ATOM 1616 C CB  . ALA A 1 206 ? -6.363  9.046   -13.384 1.00 98.34 206 A 1 
ATOM 1617 N N   . TRP A 1 207 ? -9.042  10.925  -12.957 1.00 98.50 207 A 1 
ATOM 1618 C CA  . TRP A 1 207 ? -9.760  11.784  -12.019 1.00 98.55 207 A 1 
ATOM 1619 C C   . TRP A 1 207 ? -10.011 11.058  -10.702 1.00 98.41 207 A 1 
ATOM 1620 O O   . TRP A 1 207 ? -10.693 10.032  -10.672 1.00 98.06 207 A 1 
ATOM 1621 C CB  . TRP A 1 207 ? -11.074 12.270  -12.640 1.00 98.58 207 A 1 
ATOM 1622 C CG  . TRP A 1 207 ? -10.911 13.276  -13.741 1.00 98.64 207 A 1 
ATOM 1623 C CD1 . TRP A 1 207 ? -11.218 13.080  -15.038 1.00 98.39 207 A 1 
ATOM 1624 C CD2 . TRP A 1 207 ? -10.393 14.638  -13.650 1.00 98.61 207 A 1 
ATOM 1625 N NE1 . TRP A 1 207 ? -10.934 14.221  -15.757 1.00 98.31 207 A 1 
ATOM 1626 C CE2 . TRP A 1 207 ? -10.420 15.216  -14.953 1.00 98.46 207 A 1 
ATOM 1627 C CE3 . TRP A 1 207 ? -9.904  15.444  -12.601 1.00 98.49 207 A 1 
ATOM 1628 C CZ2 . TRP A 1 207 ? -9.984  16.525  -15.202 1.00 98.21 207 A 1 
ATOM 1629 C CZ3 . TRP A 1 207 ? -9.461  16.761  -12.841 1.00 98.19 207 A 1 
ATOM 1630 C CH2 . TRP A 1 207 ? -9.503  17.298  -14.140 1.00 98.02 207 A 1 
ATOM 1631 N N   . CYS A 1 208 ? -9.509  11.617  -9.604  1.00 97.86 208 A 1 
ATOM 1632 C CA  . CYS A 1 208 ? -9.863  11.205  -8.249  1.00 97.50 208 A 1 
ATOM 1633 C C   . CYS A 1 208 ? -11.006 12.081  -7.727  1.00 97.38 208 A 1 
ATOM 1634 O O   . CYS A 1 208 ? -10.982 13.303  -7.877  1.00 96.54 208 A 1 
ATOM 1635 C CB  . CYS A 1 208 ? -8.619  11.253  -7.358  1.00 96.80 208 A 1 
ATOM 1636 S SG  . CYS A 1 208 ? -8.964  10.497  -5.742  1.00 93.09 208 A 1 
ATOM 1637 N N   . ILE A 1 209 ? -12.014 11.460  -7.114  1.00 95.90 209 A 1 
ATOM 1638 C CA  . ILE A 1 209 ? -13.185 12.161  -6.581  1.00 94.91 209 A 1 
ATOM 1639 C C   . ILE A 1 209 ? -12.962 12.413  -5.094  1.00 93.01 209 A 1 
ATOM 1640 O O   . ILE A 1 209 ? -13.073 11.487  -4.288  1.00 88.44 209 A 1 
ATOM 1641 C CB  . ILE A 1 209 ? -14.484 11.370  -6.857  1.00 94.16 209 A 1 
ATOM 1642 C CG1 . ILE A 1 209 ? -14.662 11.113  -8.373  1.00 93.62 209 A 1 
ATOM 1643 C CG2 . ILE A 1 209 ? -15.690 12.144  -6.282  1.00 93.43 209 A 1 
ATOM 1644 C CD1 . ILE A 1 209 ? -15.834 10.186  -8.709  1.00 91.20 209 A 1 
ATOM 1645 N N   . TRP A 1 210 ? -12.669 13.678  -4.759  1.00 94.11 210 A 1 
ATOM 1646 C CA  . TRP A 1 210 ? -12.460 14.172  -3.401  1.00 94.48 210 A 1 
ATOM 1647 C C   . TRP A 1 210 ? -11.215 13.608  -2.703  1.00 93.38 210 A 1 
ATOM 1648 O O   . TRP A 1 210 ? -10.686 12.563  -3.079  1.00 87.47 210 A 1 
ATOM 1649 C CB  . TRP A 1 210 ? -13.742 13.973  -2.584  1.00 93.44 210 A 1 
ATOM 1650 C CG  . TRP A 1 210 ? -13.992 14.990  -1.521  1.00 93.53 210 A 1 
ATOM 1651 C CD1 . TRP A 1 210 ? -13.573 14.928  -0.241  1.00 89.66 210 A 1 
ATOM 1652 C CD2 . TRP A 1 210 ? -14.735 16.233  -1.646  1.00 94.05 210 A 1 
ATOM 1653 N NE1 . TRP A 1 210 ? -14.009 16.047  0.440   1.00 89.96 210 A 1 
ATOM 1654 C CE2 . TRP A 1 210 ? -14.736 16.879  -0.376  1.00 92.64 210 A 1 
ATOM 1655 C CE3 . TRP A 1 210 ? -15.414 16.874  -2.695  1.00 92.17 210 A 1 
ATOM 1656 C CZ2 . TRP A 1 210 ? -15.391 18.099  -0.156  1.00 92.24 210 A 1 
ATOM 1657 C CZ3 . TRP A 1 210 ? -16.073 18.099  -2.487  1.00 90.87 210 A 1 
ATOM 1658 C CH2 . TRP A 1 210 ? -16.068 18.710  -1.220  1.00 91.14 210 A 1 
ATOM 1659 N N   . ASN A 1 211 ? -10.728 14.284  -1.682  1.00 92.83 211 A 1 
ATOM 1660 C CA  . ASN A 1 211 ? -9.613  13.834  -0.856  1.00 92.29 211 A 1 
ATOM 1661 C C   . ASN A 1 211 ? -10.085 13.458  0.550   1.00 91.93 211 A 1 
ATOM 1662 O O   . ASN A 1 211 ? -10.752 14.261  1.199   1.00 87.97 211 A 1 
ATOM 1663 C CB  . ASN A 1 211 ? -8.542  14.929  -0.790  1.00 89.72 211 A 1 
ATOM 1664 C CG  . ASN A 1 211 ? -7.280  14.388  -0.151  1.00 87.01 211 A 1 
ATOM 1665 O OD1 . ASN A 1 211 ? -6.884  13.275  -0.436  1.00 79.43 211 A 1 
ATOM 1666 N ND2 . ASN A 1 211 ? -6.628  15.117  0.719   1.00 79.24 211 A 1 
ATOM 1667 N N   . GLU A 1 212 ? -9.714  12.286  1.028   1.00 93.57 212 A 1 
ATOM 1668 C CA  . GLU A 1 212 ? -9.924  11.808  2.401   1.00 93.99 212 A 1 
ATOM 1669 C C   . GLU A 1 212 ? -11.313 12.135  2.999   1.00 93.86 212 A 1 
ATOM 1670 O O   . GLU A 1 212 ? -11.413 12.742  4.076   1.00 90.64 212 A 1 
ATOM 1671 C CB  . GLU A 1 212 ? -8.786  12.290  3.310   1.00 92.96 212 A 1 
ATOM 1672 C CG  . GLU A 1 212 ? -7.401  11.821  2.847   1.00 91.33 212 A 1 
ATOM 1673 C CD  . GLU A 1 212 ? -6.313  12.100  3.890   1.00 91.84 212 A 1 
ATOM 1674 O OE1 . GLU A 1 212 ? -5.213  11.532  3.733   1.00 83.78 212 A 1 
ATOM 1675 O OE2 . GLU A 1 212 ? -6.586  12.762  4.925   1.00 86.95 212 A 1 
ATOM 1676 N N   . PRO A 1 213 ? -12.413 11.722  2.342   1.00 93.85 213 A 1 
ATOM 1677 C CA  . PRO A 1 213 ? -13.767 12.049  2.803   1.00 92.98 213 A 1 
ATOM 1678 C C   . PRO A 1 213 ? -14.099 11.425  4.166   1.00 92.42 213 A 1 
ATOM 1679 O O   . PRO A 1 213 ? -15.062 11.812  4.814   1.00 89.20 213 A 1 
ATOM 1680 C CB  . PRO A 1 213 ? -14.689 11.516  1.707   1.00 93.02 213 A 1 
ATOM 1681 C CG  . PRO A 1 213 ? -13.909 10.331  1.144   1.00 93.57 213 A 1 
ATOM 1682 C CD  . PRO A 1 213 ? -12.479 10.843  1.180   1.00 95.19 213 A 1 
ATOM 1683 N N   . ASN A 1 214 ? -13.310 10.462  4.625   1.00 93.01 214 A 1 
ATOM 1684 C CA  . ASN A 1 214 ? -13.411 9.887   5.968   1.00 91.82 214 A 1 
ATOM 1685 C C   . ASN A 1 214 ? -12.683 10.716  7.043   1.00 90.71 214 A 1 
ATOM 1686 O O   . ASN A 1 214 ? -12.613 10.281  8.196   1.00 87.57 214 A 1 
ATOM 1687 C CB  . ASN A 1 214 ? -12.902 8.439   5.915   1.00 90.89 214 A 1 
ATOM 1688 C CG  . ASN A 1 214 ? -11.401 8.370   5.698   1.00 89.77 214 A 1 
ATOM 1689 O OD1 . ASN A 1 214 ? -10.899 8.476   4.596   1.00 83.05 214 A 1 
ATOM 1690 N ND2 . ASN A 1 214 ? -10.628 8.168   6.737   1.00 85.47 214 A 1 
ATOM 1691 N N   . PHE A 1 215 ? -12.100 11.865  6.684   1.00 91.35 215 A 1 
ATOM 1692 C CA  . PHE A 1 215 ? -11.335 12.730  7.579   1.00 89.89 215 A 1 
ATOM 1693 C C   . PHE A 1 215 ? -11.864 14.177  7.540   1.00 88.97 215 A 1 
ATOM 1694 O O   . PHE A 1 215 ? -12.998 14.420  7.124   1.00 80.94 215 A 1 
ATOM 1695 C CB  . PHE A 1 215 ? -9.841  12.581  7.231   1.00 87.17 215 A 1 
ATOM 1696 C CG  . PHE A 1 215 ? -8.903  12.846  8.388   1.00 84.44 215 A 1 
ATOM 1697 C CD1 . PHE A 1 215 ? -7.930  13.860  8.306   1.00 78.22 215 A 1 
ATOM 1698 C CD2 . PHE A 1 215 ? -8.995  12.063  9.555   1.00 78.12 215 A 1 
ATOM 1699 C CE1 . PHE A 1 215 ? -7.058  14.086  9.385   1.00 72.46 215 A 1 
ATOM 1700 C CE2 . PHE A 1 215 ? -8.129  12.297  10.635  1.00 73.02 215 A 1 
ATOM 1701 C CZ  . PHE A 1 215 ? -7.163  13.309  10.552  1.00 70.79 215 A 1 
ATOM 1702 N N   . HIS A 1 216 ? -11.076 15.168  7.960   1.00 91.20 216 A 1 
ATOM 1703 C CA  . HIS A 1 216 ? -11.513 16.569  8.067   1.00 90.69 216 A 1 
ATOM 1704 C C   . HIS A 1 216 ? -11.669 17.311  6.722   1.00 91.95 216 A 1 
ATOM 1705 O O   . HIS A 1 216 ? -11.833 18.534  6.709   1.00 89.13 216 A 1 
ATOM 1706 C CB  . HIS A 1 216 ? -10.550 17.312  9.005   1.00 88.17 216 A 1 
ATOM 1707 C CG  . HIS A 1 216 ? -9.155  17.420  8.446   1.00 83.89 216 A 1 
ATOM 1708 N ND1 . HIS A 1 216 ? -8.128  16.521  8.623   1.00 74.29 216 A 1 
ATOM 1709 C CD2 . HIS A 1 216 ? -8.676  18.431  7.666   1.00 73.36 216 A 1 
ATOM 1710 C CE1 . HIS A 1 216 ? -7.056  16.976  7.965   1.00 70.53 216 A 1 
ATOM 1711 N NE2 . HIS A 1 216 ? -7.345  18.139  7.366   1.00 72.56 216 A 1 
ATOM 1712 N N   . PHE A 1 217 ? -11.588 16.600  5.600   1.00 93.13 217 A 1 
ATOM 1713 C CA  . PHE A 1 217 ? -11.791 17.134  4.255   1.00 93.67 217 A 1 
ATOM 1714 C C   . PHE A 1 217 ? -13.238 17.006  3.765   1.00 94.07 217 A 1 
ATOM 1715 O O   . PHE A 1 217 ? -13.555 17.536  2.709   1.00 91.49 217 A 1 
ATOM 1716 C CB  . PHE A 1 217 ? -10.798 16.486  3.289   1.00 92.77 217 A 1 
ATOM 1717 C CG  . PHE A 1 217 ? -9.351  16.838  3.567   1.00 91.80 217 A 1 
ATOM 1718 C CD1 . PHE A 1 217 ? -8.860  18.116  3.237   1.00 88.29 217 A 1 
ATOM 1719 C CD2 . PHE A 1 217 ? -8.485  15.889  4.133   1.00 88.95 217 A 1 
ATOM 1720 C CE1 . PHE A 1 217 ? -7.510  18.434  3.461   1.00 86.56 217 A 1 
ATOM 1721 C CE2 . PHE A 1 217 ? -7.137  16.208  4.359   1.00 86.81 217 A 1 
ATOM 1722 C CZ  . PHE A 1 217 ? -6.649  17.479  4.018   1.00 86.59 217 A 1 
ATOM 1723 N N   . TRP A 1 218 ? -14.126 16.361  4.538   1.00 94.78 218 A 1 
ATOM 1724 C CA  . TRP A 1 218 ? -15.563 16.294  4.303   1.00 95.61 218 A 1 
ATOM 1725 C C   . TRP A 1 218 ? -16.325 16.481  5.614   1.00 95.36 218 A 1 
ATOM 1726 O O   . TRP A 1 218 ? -16.065 15.770  6.591   1.00 93.20 218 A 1 
ATOM 1727 C CB  . TRP A 1 218 ? -15.909 14.954  3.653   1.00 95.60 218 A 1 
ATOM 1728 C CG  . TRP A 1 218 ? -17.370 14.753  3.404   1.00 96.19 218 A 1 
ATOM 1729 C CD1 . TRP A 1 218 ? -18.183 13.926  4.093   1.00 94.70 218 A 1 
ATOM 1730 C CD2 . TRP A 1 218 ? -18.215 15.406  2.412   1.00 96.31 218 A 1 
ATOM 1731 N NE1 . TRP A 1 218 ? -19.464 14.004  3.590   1.00 94.66 218 A 1 
ATOM 1732 C CE2 . TRP A 1 218 ? -19.544 14.905  2.550   1.00 95.94 218 A 1 
ATOM 1733 C CE3 . TRP A 1 218 ? -17.992 16.374  1.411   1.00 95.46 218 A 1 
ATOM 1734 C CZ2 . TRP A 1 218 ? -20.597 15.337  1.731   1.00 95.65 218 A 1 
ATOM 1735 C CZ3 . TRP A 1 218 ? -19.043 16.815  0.582   1.00 94.70 218 A 1 
ATOM 1736 C CH2 . TRP A 1 218 ? -20.343 16.295  0.743   1.00 94.59 218 A 1 
ATOM 1737 N N   . ASN A 1 219 ? -17.249 17.434  5.644   1.00 96.19 219 A 1 
ATOM 1738 C CA  . ASN A 1 219 ? -18.054 17.762  6.823   1.00 95.91 219 A 1 
ATOM 1739 C C   . ASN A 1 219 ? -19.534 17.347  6.698   1.00 96.05 219 A 1 
ATOM 1740 O O   . ASN A 1 219 ? -20.312 17.626  7.611   1.00 93.98 219 A 1 
ATOM 1741 C CB  . ASN A 1 219 ? -17.891 19.260  7.145   1.00 94.91 219 A 1 
ATOM 1742 C CG  . ASN A 1 219 ? -16.514 19.619  7.667   1.00 90.35 219 A 1 
ATOM 1743 O OD1 . ASN A 1 219 ? -15.895 18.918  8.448   1.00 82.68 219 A 1 
ATOM 1744 N ND2 . ASN A 1 219 ? -15.999 20.761  7.287   1.00 81.21 219 A 1 
ATOM 1745 N N   . GLY A 1 220 ? -19.930 16.707  5.592   1.00 96.11 220 A 1 
ATOM 1746 C CA  . GLY A 1 220 ? -21.246 16.090  5.434   1.00 95.97 220 A 1 
ATOM 1747 C C   . GLY A 1 220 ? -21.304 14.662  5.987   1.00 96.22 220 A 1 
ATOM 1748 O O   . GLY A 1 220 ? -20.321 14.125  6.508   1.00 95.50 220 A 1 
ATOM 1749 N N   . THR A 1 221 ? -22.460 14.038  5.851   1.00 96.65 221 A 1 
ATOM 1750 C CA  . THR A 1 221 ? -22.651 12.619  6.179   1.00 96.55 221 A 1 
ATOM 1751 C C   . THR A 1 221 ? -21.962 11.705  5.151   1.00 96.54 221 A 1 
ATOM 1752 O O   . THR A 1 221 ? -21.718 12.114  4.008   1.00 96.47 221 A 1 
ATOM 1753 C CB  . THR A 1 221 ? -24.140 12.262  6.280   1.00 96.63 221 A 1 
ATOM 1754 O OG1 . THR A 1 221 ? -24.763 12.477  5.037   1.00 95.46 221 A 1 
ATOM 1755 C CG2 . THR A 1 221 ? -24.881 13.085  7.330   1.00 94.56 221 A 1 
ATOM 1756 N N   . PRO A 1 222 ? -21.641 10.450  5.508   1.00 96.00 222 A 1 
ATOM 1757 C CA  . PRO A 1 222 ? -21.157 9.461   4.543   1.00 95.90 222 A 1 
ATOM 1758 C C   . PRO A 1 222 ? -22.123 9.245   3.369   1.00 96.44 222 A 1 
ATOM 1759 O O   . PRO A 1 222 ? -21.688 9.149   2.225   1.00 96.33 222 A 1 
ATOM 1760 C CB  . PRO A 1 222 ? -20.955 8.173   5.345   1.00 94.99 222 A 1 
ATOM 1761 C CG  . PRO A 1 222 ? -20.714 8.668   6.769   1.00 93.44 222 A 1 
ATOM 1762 C CD  . PRO A 1 222 ? -21.616 9.896   6.855   1.00 95.03 222 A 1 
ATOM 1763 N N   . GLU A 1 223 ? -23.422 9.221   3.627   1.00 95.92 223 A 1 
ATOM 1764 C CA  . GLU A 1 223 ? -24.476 9.000   2.628   1.00 96.20 223 A 1 
ATOM 1765 C C   . GLU A 1 223 ? -24.553 10.142  1.600   1.00 96.65 223 A 1 
ATOM 1766 O O   . GLU A 1 223 ? -24.708 9.892   0.401   1.00 96.36 223 A 1 
ATOM 1767 C CB  . GLU A 1 223 ? -25.832 8.832   3.341   1.00 95.90 223 A 1 
ATOM 1768 C CG  . GLU A 1 223 ? -25.960 7.562   4.211   1.00 90.62 223 A 1 
ATOM 1769 C CD  . GLU A 1 223 ? -25.096 7.542   5.492   1.00 86.41 223 A 1 
ATOM 1770 O OE1 . GLU A 1 223 ? -24.756 6.421   5.946   1.00 76.34 223 A 1 
ATOM 1771 O OE2 . GLU A 1 223 ? -24.719 8.620   6.002   1.00 78.10 223 A 1 
ATOM 1772 N N   . GLU A 1 224 ? -24.391 11.386  2.052   1.00 96.54 224 A 1 
ATOM 1773 C CA  . GLU A 1 224 ? -24.262 12.548  1.163   1.00 96.82 224 A 1 
ATOM 1774 C C   . GLU A 1 224 ? -23.001 12.440  0.303   1.00 97.10 224 A 1 
ATOM 1775 O O   . GLU A 1 224 ? -23.057 12.667  -0.907  1.00 96.94 224 A 1 
ATOM 1776 C CB  . GLU A 1 224 ? -24.205 13.838  1.990   1.00 97.04 224 A 1 
ATOM 1777 C CG  . GLU A 1 224 ? -25.571 14.236  2.572   1.00 96.12 224 A 1 
ATOM 1778 C CD  . GLU A 1 224 ? -25.421 15.327  3.643   1.00 96.23 224 A 1 
ATOM 1779 O OE1 . GLU A 1 224 ? -26.252 16.257  3.664   1.00 91.57 224 A 1 
ATOM 1780 O OE2 . GLU A 1 224 ? -24.474 15.210  4.458   1.00 92.94 224 A 1 
ATOM 1781 N N   . PHE A 1 225 ? -21.871 12.019  0.895   1.00 97.10 225 A 1 
ATOM 1782 C CA  . PHE A 1 225 ? -20.644 11.790  0.136   1.00 97.14 225 A 1 
ATOM 1783 C C   . PHE A 1 225 ? -20.803 10.685  -0.909  1.00 97.24 225 A 1 
ATOM 1784 O O   . PHE A 1 225 ? -20.380 10.861  -2.048  1.00 97.13 225 A 1 
ATOM 1785 C CB  . PHE A 1 225 ? -19.469 11.459  1.063   1.00 96.85 225 A 1 
ATOM 1786 C CG  . PHE A 1 225 ? -18.192 11.275  0.266   1.00 96.50 225 A 1 
ATOM 1787 C CD1 . PHE A 1 225 ? -17.706 9.985   -0.022  1.00 95.20 225 A 1 
ATOM 1788 C CD2 . PHE A 1 225 ? -17.570 12.401  -0.300  1.00 95.43 225 A 1 
ATOM 1789 C CE1 . PHE A 1 225 ? -16.597 9.827   -0.875  1.00 94.67 225 A 1 
ATOM 1790 C CE2 . PHE A 1 225 ? -16.467 12.244  -1.155  1.00 94.25 225 A 1 
ATOM 1791 C CZ  . PHE A 1 225 ? -15.982 10.957  -1.445  1.00 94.37 225 A 1 
ATOM 1792 N N   . PHE A 1 226 ? -21.427 9.566   -0.566  1.00 97.13 226 A 1 
ATOM 1793 C CA  . PHE A 1 226 ? -21.656 8.477   -1.518  1.00 97.13 226 A 1 
ATOM 1794 C C   . PHE A 1 226 ? -22.526 8.929   -2.693  1.00 97.24 226 A 1 
ATOM 1795 O O   . PHE A 1 226 ? -22.265 8.561   -3.839  1.00 97.05 226 A 1 
ATOM 1796 C CB  . PHE A 1 226 ? -22.306 7.278   -0.813  1.00 96.95 226 A 1 
ATOM 1797 C CG  . PHE A 1 226 ? -21.550 6.691   0.367   1.00 96.84 226 A 1 
ATOM 1798 C CD1 . PHE A 1 226 ? -20.149 6.792   0.475   1.00 95.36 226 A 1 
ATOM 1799 C CD2 . PHE A 1 226 ? -22.277 6.036   1.383   1.00 95.46 226 A 1 
ATOM 1800 C CE1 . PHE A 1 226 ? -19.484 6.273   1.597   1.00 94.95 226 A 1 
ATOM 1801 C CE2 . PHE A 1 226 ? -21.613 5.512   2.500   1.00 94.84 226 A 1 
ATOM 1802 C CZ  . PHE A 1 226 ? -20.216 5.637   2.613   1.00 95.24 226 A 1 
ATOM 1803 N N   . THR A 1 227 ? -23.525 9.770   -2.413  1.00 97.20 227 A 1 
ATOM 1804 C CA  . THR A 1 227 ? -24.367 10.371  -3.449  1.00 97.43 227 A 1 
ATOM 1805 C C   . THR A 1 227 ? -23.555 11.300  -4.348  1.00 97.54 227 A 1 
ATOM 1806 O O   . THR A 1 227 ? -23.630 11.172  -5.571  1.00 97.29 227 A 1 
ATOM 1807 C CB  . THR A 1 227 ? -25.554 11.114  -2.819  1.00 97.37 227 A 1 
ATOM 1808 O OG1 . THR A 1 227 ? -26.320 10.187  -2.082  1.00 94.54 227 A 1 
ATOM 1809 C CG2 . THR A 1 227 ? -26.478 11.737  -3.868  1.00 94.47 227 A 1 
ATOM 1810 N N   . LEU A 1 228 ? -22.734 12.180  -3.756  1.00 97.25 228 A 1 
ATOM 1811 C CA  . LEU A 1 228 ? -21.826 13.061  -4.484  1.00 97.35 228 A 1 
ATOM 1812 C C   . LEU A 1 228 ? -20.867 12.245  -5.354  1.00 97.50 228 A 1 
ATOM 1813 O O   . LEU A 1 228 ? -20.802 12.473  -6.558  1.00 97.54 228 A 1 
ATOM 1814 C CB  . LEU A 1 228 ? -21.103 13.980  -3.483  1.00 97.35 228 A 1 
ATOM 1815 C CG  . LEU A 1 228 ? -20.122 14.988  -4.124  1.00 96.87 228 A 1 
ATOM 1816 C CD1 . LEU A 1 228 ? -19.998 16.218  -3.235  1.00 94.52 228 A 1 
ATOM 1817 C CD2 . LEU A 1 228 ? -18.703 14.419  -4.290  1.00 94.52 228 A 1 
ATOM 1818 N N   . ALA A 1 229 ? -20.172 11.259  -4.780  1.00 97.42 229 A 1 
ATOM 1819 C CA  . ALA A 1 229 ? -19.188 10.449  -5.488  1.00 97.25 229 A 1 
ATOM 1820 C C   . ALA A 1 229 ? -19.807 9.684   -6.667  1.00 97.36 229 A 1 
ATOM 1821 O O   . ALA A 1 229 ? -19.248 9.699   -7.763  1.00 97.28 229 A 1 
ATOM 1822 C CB  . ALA A 1 229 ? -18.524 9.503   -4.480  1.00 97.02 229 A 1 
ATOM 1823 N N   . ARG A 1 230 ? -20.984 9.072   -6.475  1.00 97.29 230 A 1 
ATOM 1824 C CA  . ARG A 1 230 ? -21.703 8.349   -7.534  1.00 97.36 230 A 1 
ATOM 1825 C C   . ARG A 1 230 ? -22.091 9.267   -8.692  1.00 97.49 230 A 1 
ATOM 1826 O O   . ARG A 1 230 ? -21.860 8.920   -9.849  1.00 97.35 230 A 1 
ATOM 1827 C CB  . ARG A 1 230 ? -22.933 7.656   -6.930  1.00 96.87 230 A 1 
ATOM 1828 C CG  . ARG A 1 230 ? -23.677 6.791   -7.960  1.00 92.93 230 A 1 
ATOM 1829 C CD  . ARG A 1 230 ? -24.884 6.082   -7.330  1.00 91.24 230 A 1 
ATOM 1830 N NE  . ARG A 1 230 ? -25.903 7.054   -6.870  1.00 80.52 230 A 1 
ATOM 1831 C CZ  . ARG A 1 230 ? -26.830 6.841   -5.955  1.00 75.34 230 A 1 
ATOM 1832 N NH1 . ARG A 1 230 ? -26.954 5.686   -5.359  1.00 65.59 230 A 1 
ATOM 1833 N NH2 . ARG A 1 230 ? -27.650 7.798   -5.619  1.00 62.41 230 A 1 
ATOM 1834 N N   . GLN A 1 231 ? -22.665 10.425  -8.388  1.00 97.58 231 A 1 
ATOM 1835 C CA  . GLN A 1 231 ? -23.098 11.360  -9.431  1.00 97.85 231 A 1 
ATOM 1836 C C   . GLN A 1 231 ? -21.906 12.025  -10.132 1.00 98.03 231 A 1 
ATOM 1837 O O   . GLN A 1 231 ? -21.925 12.168  -11.350 1.00 97.94 231 A 1 
ATOM 1838 C CB  . GLN A 1 231 ? -24.062 12.402  -8.850  1.00 98.05 231 A 1 
ATOM 1839 C CG  . GLN A 1 231 ? -25.395 11.776  -8.391  1.00 97.31 231 A 1 
ATOM 1840 C CD  . GLN A 1 231 ? -26.430 12.821  -7.983  1.00 96.49 231 A 1 
ATOM 1841 O OE1 . GLN A 1 231 ? -26.503 13.920  -8.498  1.00 90.17 231 A 1 
ATOM 1842 N NE2 . GLN A 1 231 ? -27.309 12.516  -7.057  1.00 88.08 231 A 1 
ATOM 1843 N N   . THR A 1 232 ? -20.840 12.348  -9.400  1.00 97.95 232 A 1 
ATOM 1844 C CA  . THR A 1 232 ? -19.582 12.847  -9.971  1.00 98.00 232 A 1 
ATOM 1845 C C   . THR A 1 232 ? -18.982 11.841  -10.949 1.00 98.06 232 A 1 
ATOM 1846 O O   . THR A 1 232 ? -18.654 12.206  -12.073 1.00 97.86 232 A 1 
ATOM 1847 C CB  . THR A 1 232 ? -18.566 13.160  -8.863  1.00 97.84 232 A 1 
ATOM 1848 O OG1 . THR A 1 232 ? -19.076 14.162  -8.025  1.00 96.03 232 A 1 
ATOM 1849 C CG2 . THR A 1 232 ? -17.234 13.673  -9.396  1.00 96.32 232 A 1 
ATOM 1850 N N   . ALA A 1 233 ? -18.890 10.564  -10.558 1.00 98.02 233 A 1 
ATOM 1851 C CA  . ALA A 1 233 ? -18.367 9.519   -11.430 1.00 97.82 233 A 1 
ATOM 1852 C C   . ALA A 1 233 ? -19.210 9.349   -12.707 1.00 97.77 233 A 1 
ATOM 1853 O O   . ALA A 1 233 ? -18.653 9.187   -13.792 1.00 97.52 233 A 1 
ATOM 1854 C CB  . ALA A 1 233 ? -18.280 8.223   -10.619 1.00 97.52 233 A 1 
ATOM 1855 N N   . ALA A 1 234 ? -20.537 9.439   -12.589 1.00 97.79 234 A 1 
ATOM 1856 C CA  . ALA A 1 234 ? -21.437 9.397   -13.741 1.00 97.68 234 A 1 
ATOM 1857 C C   . ALA A 1 234 ? -21.205 10.582  -14.698 1.00 97.77 234 A 1 
ATOM 1858 O O   . ALA A 1 234 ? -21.069 10.367  -15.901 1.00 97.43 234 A 1 
ATOM 1859 C CB  . ALA A 1 234 ? -22.885 9.344   -13.236 1.00 97.42 234 A 1 
ATOM 1860 N N   . VAL A 1 235 ? -21.082 11.806  -14.171 1.00 98.12 235 A 1 
ATOM 1861 C CA  . VAL A 1 235 ? -20.805 13.010  -14.978 1.00 98.32 235 A 1 
ATOM 1862 C C   . VAL A 1 235 ? -19.443 12.917  -15.662 1.00 98.29 235 A 1 
ATOM 1863 O O   . VAL A 1 235 ? -19.349 13.191  -16.855 1.00 97.99 235 A 1 
ATOM 1864 C CB  . VAL A 1 235 ? -20.904 14.287  -14.122 1.00 98.26 235 A 1 
ATOM 1865 C CG1 . VAL A 1 235 ? -20.383 15.535  -14.853 1.00 96.94 235 A 1 
ATOM 1866 C CG2 . VAL A 1 235 ? -22.365 14.560  -13.743 1.00 96.98 235 A 1 
ATOM 1867 N N   . VAL A 1 236 ? -18.393 12.492  -14.949 1.00 98.17 236 A 1 
ATOM 1868 C CA  . VAL A 1 236 ? -17.062 12.302  -15.553 1.00 98.11 236 A 1 
ATOM 1869 C C   . VAL A 1 236 ? -17.137 11.289  -16.695 1.00 97.83 236 A 1 
ATOM 1870 O O   . VAL A 1 236 ? -16.626 11.565  -17.776 1.00 97.37 236 A 1 
ATOM 1871 C CB  . VAL A 1 236 ? -16.016 11.874  -14.506 1.00 98.08 236 A 1 
ATOM 1872 C CG1 . VAL A 1 236 ? -14.676 11.484  -15.149 1.00 97.43 236 A 1 
ATOM 1873 C CG2 . VAL A 1 236 ? -15.716 13.013  -13.524 1.00 97.43 236 A 1 
ATOM 1874 N N   . ARG A 1 237 ? -17.802 10.158  -16.493 1.00 97.83 237 A 1 
ATOM 1875 C CA  . ARG A 1 237 ? -17.949 9.119   -17.529 1.00 97.35 237 A 1 
ATOM 1876 C C   . ARG A 1 237 ? -18.778 9.580   -18.729 1.00 97.25 237 A 1 
ATOM 1877 O O   . ARG A 1 237 ? -18.487 9.166   -19.846 1.00 96.28 237 A 1 
ATOM 1878 C CB  . ARG A 1 237 ? -18.527 7.844   -16.895 1.00 96.50 237 A 1 
ATOM 1879 C CG  . ARG A 1 237 ? -18.599 6.637   -17.849 1.00 90.92 237 A 1 
ATOM 1880 C CD  . ARG A 1 237 ? -17.238 6.232   -18.438 1.00 92.07 237 A 1 
ATOM 1881 N NE  . ARG A 1 237 ? -16.274 5.803   -17.398 1.00 91.22 237 A 1 
ATOM 1882 C CZ  . ARG A 1 237 ? -14.957 5.893   -17.479 1.00 92.47 237 A 1 
ATOM 1883 N NH1 . ARG A 1 237 ? -14.350 6.386   -18.512 1.00 82.40 237 A 1 
ATOM 1884 N NH2 . ARG A 1 237 ? -14.209 5.484   -16.507 1.00 84.11 237 A 1 
ATOM 1885 N N   . GLU A 1 238 ? -19.777 10.426  -18.518 1.00 97.22 238 A 1 
ATOM 1886 C CA  . GLU A 1 238 ? -20.584 11.024  -19.591 1.00 96.86 238 A 1 
ATOM 1887 C C   . GLU A 1 238 ? -19.737 11.917  -20.509 1.00 96.97 238 A 1 
ATOM 1888 O O   . GLU A 1 238 ? -19.876 11.863  -21.732 1.00 95.68 238 A 1 
ATOM 1889 C CB  . GLU A 1 238 ? -21.721 11.838  -18.946 1.00 95.80 238 A 1 
ATOM 1890 C CG  . GLU A 1 238 ? -22.742 12.399  -19.950 1.00 83.47 238 A 1 
ATOM 1891 C CD  . GLU A 1 238 ? -23.674 13.445  -19.306 1.00 83.54 238 A 1 
ATOM 1892 O OE1 . GLU A 1 238 ? -24.175 14.322  -20.039 1.00 74.54 238 A 1 
ATOM 1893 O OE2 . GLU A 1 238 ? -23.812 13.506  -18.062 1.00 78.24 238 A 1 
ATOM 1894 N N   . VAL A 1 239 ? -18.840 12.725  -19.930 1.00 97.67 239 A 1 
ATOM 1895 C CA  . VAL A 1 239 ? -18.022 13.681  -20.692 1.00 97.28 239 A 1 
ATOM 1896 C C   . VAL A 1 239 ? -16.678 13.113  -21.141 1.00 97.23 239 A 1 
ATOM 1897 O O   . VAL A 1 239 ? -16.100 13.659  -22.073 1.00 94.94 239 A 1 
ATOM 1898 C CB  . VAL A 1 239 ? -17.816 15.011  -19.945 1.00 95.50 239 A 1 
ATOM 1899 C CG1 . VAL A 1 239 ? -19.153 15.670  -19.615 1.00 87.51 239 A 1 
ATOM 1900 C CG2 . VAL A 1 239 ? -17.002 14.857  -18.659 1.00 88.29 239 A 1 
ATOM 1901 N N   . ASP A 1 240 ? -16.181 12.037  -20.523 1.00 97.20 240 A 1 
ATOM 1902 C CA  . ASP A 1 240 ? -14.945 11.360  -20.922 1.00 96.85 240 A 1 
ATOM 1903 C C   . ASP A 1 240 ? -15.085 9.841   -20.716 1.00 96.65 240 A 1 
ATOM 1904 O O   . ASP A 1 240 ? -15.095 9.330   -19.590 1.00 95.55 240 A 1 
ATOM 1905 C CB  . ASP A 1 240 ? -13.749 11.949  -20.157 1.00 96.33 240 A 1 
ATOM 1906 C CG  . ASP A 1 240 ? -12.402 11.509  -20.745 1.00 95.78 240 A 1 
ATOM 1907 O OD1 . ASP A 1 240 ? -12.357 10.445  -21.411 1.00 94.07 240 A 1 
ATOM 1908 O OD2 . ASP A 1 240 ? -11.419 12.256  -20.538 1.00 93.05 240 A 1 
ATOM 1909 N N   . THR A 1 241 ? -15.223 9.109   -21.821 1.00 96.50 241 A 1 
ATOM 1910 C CA  . THR A 1 241 ? -15.448 7.657   -21.797 1.00 96.17 241 A 1 
ATOM 1911 C C   . THR A 1 241 ? -14.201 6.854   -21.437 1.00 95.95 241 A 1 
ATOM 1912 O O   . THR A 1 241 ? -14.334 5.742   -20.932 1.00 93.72 241 A 1 
ATOM 1913 C CB  . THR A 1 241 ? -16.020 7.158   -23.133 1.00 95.54 241 A 1 
ATOM 1914 O OG1 . THR A 1 241 ? -15.215 7.569   -24.213 1.00 92.25 241 A 1 
ATOM 1915 C CG2 . THR A 1 241 ? -17.426 7.714   -23.361 1.00 90.24 241 A 1 
ATOM 1916 N N   . GLU A 1 242 ? -13.012 7.415   -21.634 1.00 95.36 242 A 1 
ATOM 1917 C CA  . GLU A 1 242 ? -11.735 6.696   -21.554 1.00 95.02 242 A 1 
ATOM 1918 C C   . GLU A 1 242 ? -10.956 6.985   -20.266 1.00 96.03 242 A 1 
ATOM 1919 O O   . GLU A 1 242 ? -10.189 6.142   -19.793 1.00 94.50 242 A 1 
ATOM 1920 C CB  . GLU A 1 242 ? -10.876 7.051   -22.782 1.00 93.35 242 A 1 
ATOM 1921 C CG  . GLU A 1 242 ? -11.554 6.780   -24.135 1.00 88.05 242 A 1 
ATOM 1922 C CD  . GLU A 1 242 ? -12.132 5.361   -24.226 1.00 80.82 242 A 1 
ATOM 1923 O OE1 . GLU A 1 242 ? -13.367 5.248   -24.423 1.00 71.66 242 A 1 
ATOM 1924 O OE2 . GLU A 1 242 ? -11.344 4.404   -24.059 1.00 70.44 242 A 1 
ATOM 1925 N N   . VAL A 1 243 ? -11.153 8.155   -19.659 1.00 96.88 243 A 1 
ATOM 1926 C CA  . VAL A 1 243 ? -10.408 8.566   -18.460 1.00 97.54 243 A 1 
ATOM 1927 C C   . VAL A 1 243 ? -10.591 7.582   -17.302 1.00 97.59 243 A 1 
ATOM 1928 O O   . VAL A 1 243 ? -11.688 7.062   -17.038 1.00 97.13 243 A 1 
ATOM 1929 C CB  . VAL A 1 243 ? -10.750 10.011  -18.056 1.00 97.45 243 A 1 
ATOM 1930 C CG1 . VAL A 1 243 ? -12.145 10.149  -17.425 1.00 96.23 243 A 1 
ATOM 1931 C CG2 . VAL A 1 243 ? -9.708  10.584  -17.094 1.00 95.75 243 A 1 
ATOM 1932 N N   . THR A 1 244 ? -9.514  7.325   -16.569 1.00 97.83 244 A 1 
ATOM 1933 C CA  . THR A 1 244 ? -9.583  6.494   -15.363 1.00 98.05 244 A 1 
ATOM 1934 C C   . THR A 1 244 ? -10.252 7.268   -14.232 1.00 98.29 244 A 1 
ATOM 1935 O O   . THR A 1 244 ? -9.791  8.330   -13.834 1.00 98.00 244 A 1 
ATOM 1936 C CB  . THR A 1 244 ? -8.199  5.990   -14.943 1.00 97.70 244 A 1 
ATOM 1937 O OG1 . THR A 1 244 ? -7.665  5.200   -15.979 1.00 94.87 244 A 1 
ATOM 1938 C CG2 . THR A 1 244 ? -8.257  5.088   -13.707 1.00 95.22 244 A 1 
ATOM 1939 N N   . ILE A 1 245 ? -11.333 6.716   -13.670 1.00 98.06 245 A 1 
ATOM 1940 C CA  . ILE A 1 245 ? -11.965 7.264   -12.464 1.00 98.18 245 A 1 
ATOM 1941 C C   . ILE A 1 245 ? -11.410 6.527   -11.248 1.00 98.02 245 A 1 
ATOM 1942 O O   . ILE A 1 245 ? -11.416 5.294   -11.199 1.00 97.43 245 A 1 
ATOM 1943 C CB  . ILE A 1 245 ? -13.503 7.202   -12.550 1.00 98.09 245 A 1 
ATOM 1944 C CG1 . ILE A 1 245 ? -14.010 8.022   -13.761 1.00 97.61 245 A 1 
ATOM 1945 C CG2 . ILE A 1 245 ? -14.135 7.721   -11.244 1.00 97.67 245 A 1 
ATOM 1946 C CD1 . ILE A 1 245 ? -15.511 7.876   -14.033 1.00 96.11 245 A 1 
ATOM 1947 N N   . VAL A 1 246 ? -10.950 7.279   -10.253 1.00 97.88 246 A 1 
ATOM 1948 C CA  . VAL A 1 246 ? -10.364 6.772   -9.012  1.00 97.76 246 A 1 
ATOM 1949 C C   . VAL A 1 246 ? -11.275 7.140   -7.842  1.00 97.41 246 A 1 
ATOM 1950 O O   . VAL A 1 246 ? -11.480 8.314   -7.531  1.00 96.34 246 A 1 
ATOM 1951 C CB  . VAL A 1 246 ? -8.928  7.296   -8.821  1.00 97.46 246 A 1 
ATOM 1952 C CG1 . VAL A 1 246 ? -8.245  6.566   -7.665  1.00 96.11 246 A 1 
ATOM 1953 C CG2 . VAL A 1 246 ? -8.052  7.108   -10.067 1.00 96.27 246 A 1 
ATOM 1954 N N   . GLY A 1 247 ? -11.848 6.144   -7.181  1.00 95.40 247 A 1 
ATOM 1955 C CA  . GLY A 1 247 ? -12.641 6.342   -5.967  1.00 93.60 247 A 1 
ATOM 1956 C C   . GLY A 1 247 ? -11.768 6.406   -4.712  1.00 92.28 247 A 1 
ATOM 1957 O O   . GLY A 1 247 ? -10.691 5.824   -4.671  1.00 86.70 247 A 1 
ATOM 1958 N N   . GLY A 1 248 ? -12.227 7.089   -3.673  1.00 87.00 248 A 1 
ATOM 1959 C CA  . GLY A 1 248 ? -11.429 7.373   -2.466  1.00 84.86 248 A 1 
ATOM 1960 C C   . GLY A 1 248 ? -11.138 8.869   -2.349  1.00 84.58 248 A 1 
ATOM 1961 O O   . GLY A 1 248 ? -12.013 9.656   -2.683  1.00 72.50 248 A 1 
ATOM 1962 N N   . ALA A 1 249 ? -9.972  9.303   -1.909  1.00 89.46 249 A 1 
ATOM 1963 C CA  . ALA A 1 249 ? -8.903  8.531   -1.276  1.00 90.40 249 A 1 
ATOM 1964 C C   . ALA A 1 249 ? -9.179  8.313   0.218   1.00 89.88 249 A 1 
ATOM 1965 O O   . ALA A 1 249 ? -9.583  9.232   0.911   1.00 80.70 249 A 1 
ATOM 1966 C CB  . ALA A 1 249 ? -7.575  9.259   -1.502  1.00 86.73 249 A 1 
ATOM 1967 N N   . PHE A 1 250 ? -8.945  7.105   0.721   1.00 95.08 250 A 1 
ATOM 1968 C CA  . PHE A 1 250 ? -9.128  6.806   2.140   1.00 95.10 250 A 1 
ATOM 1969 C C   . PHE A 1 250 ? -7.829  6.943   2.921   1.00 95.10 250 A 1 
ATOM 1970 O O   . PHE A 1 250 ? -6.792  6.443   2.502   1.00 93.03 250 A 1 
ATOM 1971 C CB  . PHE A 1 250 ? -9.722  5.410   2.318   1.00 94.16 250 A 1 
ATOM 1972 C CG  . PHE A 1 250 ? -11.125 5.277   1.767   1.00 94.20 250 A 1 
ATOM 1973 C CD1 . PHE A 1 250 ? -12.199 5.904   2.428   1.00 90.79 250 A 1 
ATOM 1974 C CD2 . PHE A 1 250 ? -11.355 4.544   0.590   1.00 91.28 250 A 1 
ATOM 1975 C CE1 . PHE A 1 250 ? -13.503 5.787   1.919   1.00 89.15 250 A 1 
ATOM 1976 C CE2 . PHE A 1 250 ? -12.658 4.429   0.080   1.00 89.14 250 A 1 
ATOM 1977 C CZ  . PHE A 1 250 ? -13.732 5.048   0.745   1.00 89.88 250 A 1 
ATOM 1978 N N   . ASN A 1 251 ? -7.901  7.518   4.111   1.00 93.89 251 A 1 
ATOM 1979 C CA  . ASN A 1 251 ? -6.830  7.506   5.104   1.00 93.25 251 A 1 
ATOM 1980 C C   . ASN A 1 251 ? -7.195  6.578   6.278   1.00 92.49 251 A 1 
ATOM 1981 O O   . ASN A 1 251 ? -8.359  6.231   6.502   1.00 87.20 251 A 1 
ATOM 1982 C CB  . ASN A 1 251 ? -6.512  8.968   5.506   1.00 90.36 251 A 1 
ATOM 1983 C CG  . ASN A 1 251 ? -5.194  9.164   6.247   1.00 87.27 251 A 1 
ATOM 1984 O OD1 . ASN A 1 251 ? -4.667  8.284   6.907   1.00 77.69 251 A 1 
ATOM 1985 N ND2 . ASN A 1 251 ? -4.630  10.338  6.196   1.00 77.89 251 A 1 
ATOM 1986 N N   . ARG A 1 252 ? -6.195  6.159   7.044   1.00 92.54 252 A 1 
ATOM 1987 C CA  . ARG A 1 252 ? -6.323  5.294   8.229   1.00 90.33 252 A 1 
ATOM 1988 C C   . ARG A 1 252 ? -7.259  5.851   9.303   1.00 87.55 252 A 1 
ATOM 1989 O O   . ARG A 1 252 ? -7.919  5.085   9.993   1.00 76.45 252 A 1 
ATOM 1990 C CB  . ARG A 1 252 ? -4.911  5.082   8.805   1.00 86.92 252 A 1 
ATOM 1991 C CG  . ARG A 1 252 ? -4.872  4.117   9.997   1.00 82.98 252 A 1 
ATOM 1992 C CD  . ARG A 1 252 ? -3.446  3.940   10.514  1.00 81.62 252 A 1 
ATOM 1993 N NE  . ARG A 1 252 ? -2.968  5.155   11.209  1.00 76.59 252 A 1 
ATOM 1994 C CZ  . ARG A 1 252 ? -3.003  5.393   12.500  1.00 71.78 252 A 1 
ATOM 1995 N NH1 . ARG A 1 252 ? -3.439  4.513   13.360  1.00 64.12 252 A 1 
ATOM 1996 N NH2 . ARG A 1 252 ? -2.594  6.544   12.959  1.00 62.36 252 A 1 
ATOM 1997 N N   . GLY A 1 253 ? -7.260  7.167   9.507   1.00 88.41 253 A 1 
ATOM 1998 C CA  . GLY A 1 253 ? -7.878  7.780   10.688  1.00 86.74 253 A 1 
ATOM 1999 C C   . GLY A 1 253 ? -7.210  7.366   12.017  1.00 87.24 253 A 1 
ATOM 2000 O O   . GLY A 1 253 ? -6.210  6.641   12.059  1.00 83.57 253 A 1 
ATOM 2001 N N   . ILE A 1 254 ? -7.774  7.834   13.138  1.00 86.54 254 A 1 
ATOM 2002 C CA  . ILE A 1 254 ? -7.193  7.619   14.482  1.00 86.64 254 A 1 
ATOM 2003 C C   . ILE A 1 254 ? -7.356  6.160   14.943  1.00 87.83 254 A 1 
ATOM 2004 O O   . ILE A 1 254 ? -6.422  5.566   15.484  1.00 85.71 254 A 1 
ATOM 2005 C CB  . ILE A 1 254 ? -7.802  8.627   15.492  1.00 84.05 254 A 1 
ATOM 2006 C CG1 . ILE A 1 254 ? -7.493  10.078  15.056  1.00 77.03 254 A 1 
ATOM 2007 C CG2 . ILE A 1 254 ? -7.272  8.371   16.917  1.00 75.34 254 A 1 
ATOM 2008 C CD1 . ILE A 1 254 ? -8.191  11.157  15.897  1.00 67.39 254 A 1 
ATOM 2009 N N   . PHE A 1 255 ? -8.521  5.559   14.681  1.00 85.71 255 A 1 
ATOM 2010 C CA  . PHE A 1 255 ? -8.898  4.225   15.176  1.00 87.42 255 A 1 
ATOM 2011 C C   . PHE A 1 255 ? -8.631  3.082   14.181  1.00 88.86 255 A 1 
ATOM 2012 O O   . PHE A 1 255 ? -9.019  1.938   14.420  1.00 85.33 255 A 1 
ATOM 2013 C CB  . PHE A 1 255 ? -10.355 4.267   15.649  1.00 86.20 255 A 1 
ATOM 2014 C CG  . PHE A 1 255 ? -10.607 5.289   16.741  1.00 85.30 255 A 1 
ATOM 2015 C CD1 . PHE A 1 255 ? -10.063 5.094   18.025  1.00 81.04 255 A 1 
ATOM 2016 C CD2 . PHE A 1 255 ? -11.363 6.446   16.474  1.00 81.09 255 A 1 
ATOM 2017 C CE1 . PHE A 1 255 ? -10.275 6.046   19.036  1.00 77.63 255 A 1 
ATOM 2018 C CE2 . PHE A 1 255 ? -11.575 7.398   17.486  1.00 78.04 255 A 1 
ATOM 2019 C CZ  . PHE A 1 255 ? -11.031 7.198   18.767  1.00 78.84 255 A 1 
ATOM 2020 N N   . GLY A 1 256 ? -7.944  3.356   13.073  1.00 90.26 256 A 1 
ATOM 2021 C CA  . GLY A 1 256 ? -7.659  2.397   12.008  1.00 91.58 256 A 1 
ATOM 2022 C C   . GLY A 1 256 ? -8.466  2.661   10.738  1.00 93.49 256 A 1 
ATOM 2023 O O   . GLY A 1 256 ? -8.952  3.768   10.516  1.00 91.90 256 A 1 
ATOM 2024 N N   . LEU A 1 257 ? -8.577  1.646   9.880   1.00 93.39 257 A 1 
ATOM 2025 C CA  . LEU A 1 257 ? -9.261  1.789   8.592   1.00 94.94 257 A 1 
ATOM 2026 C C   . LEU A 1 257 ? -10.761 2.085   8.771   1.00 95.20 257 A 1 
ATOM 2027 O O   . LEU A 1 257 ? -11.424 1.385   9.543   1.00 94.13 257 A 1 
ATOM 2028 C CB  . LEU A 1 257 ? -9.080  0.519   7.742   1.00 94.85 257 A 1 
ATOM 2029 C CG  . LEU A 1 257 ? -7.645  0.271   7.260   1.00 94.47 257 A 1 
ATOM 2030 C CD1 . LEU A 1 257 ? -7.583  -1.071  6.533   1.00 92.64 257 A 1 
ATOM 2031 C CD2 . LEU A 1 257 ? -7.157  1.360   6.304   1.00 92.94 257 A 1 
ATOM 2032 N N   . PRO A 1 258 ? -11.324 3.035   8.009   1.00 95.15 258 A 1 
ATOM 2033 C CA  . PRO A 1 258 ? -12.743 3.386   8.050   1.00 95.16 258 A 1 
ATOM 2034 C C   . PRO A 1 258 ? -13.593 2.345   7.296   1.00 95.81 258 A 1 
ATOM 2035 O O   . PRO A 1 258 ? -14.213 2.628   6.273   1.00 95.36 258 A 1 
ATOM 2036 C CB  . PRO A 1 258 ? -12.804 4.799   7.452   1.00 94.65 258 A 1 
ATOM 2037 C CG  . PRO A 1 258 ? -11.712 4.760   6.386   1.00 94.00 258 A 1 
ATOM 2038 C CD  . PRO A 1 258 ? -10.630 3.918   7.061   1.00 95.25 258 A 1 
ATOM 2039 N N   . ARG A 1 259 ? -13.622 1.105   7.800   1.00 95.20 259 A 1 
ATOM 2040 C CA  . ARG A 1 259 ? -14.213 -0.056  7.110   1.00 95.49 259 A 1 
ATOM 2041 C C   . ARG A 1 259 ? -15.652 0.173   6.648   1.00 95.87 259 A 1 
ATOM 2042 O O   . ARG A 1 259 ? -15.992 -0.196  5.531   1.00 95.24 259 A 1 
ATOM 2043 C CB  . ARG A 1 259 ? -14.166 -1.300  8.007   1.00 94.89 259 A 1 
ATOM 2044 C CG  . ARG A 1 259 ? -12.744 -1.735  8.372   1.00 91.00 259 A 1 
ATOM 2045 C CD  . ARG A 1 259 ? -12.797 -3.015  9.207   1.00 88.18 259 A 1 
ATOM 2046 N NE  . ARG A 1 259 ? -11.452 -3.475  9.586   1.00 79.92 259 A 1 
ATOM 2047 C CZ  . ARG A 1 259 ? -11.168 -4.601  10.212  1.00 71.91 259 A 1 
ATOM 2048 N NH1 . ARG A 1 259 ? -12.102 -5.435  10.596  1.00 65.22 259 A 1 
ATOM 2049 N NH2 . ARG A 1 259 ? -9.933  -4.920  10.465  1.00 63.16 259 A 1 
ATOM 2050 N N   . LYS A 1 260 ? -16.489 0.774   7.500   1.00 94.77 260 A 1 
ATOM 2051 C CA  . LYS A 1 260 ? -17.887 1.086   7.164   1.00 94.01 260 A 1 
ATOM 2052 C C   . LYS A 1 260 ? -17.976 2.071   6.000   1.00 94.92 260 A 1 
ATOM 2053 O O   . LYS A 1 260 ? -18.808 1.881   5.128   1.00 94.04 260 A 1 
ATOM 2054 C CB  . LYS A 1 260 ? -18.644 1.644   8.378   1.00 92.62 260 A 1 
ATOM 2055 C CG  . LYS A 1 260 ? -18.893 0.603   9.481   1.00 83.11 260 A 1 
ATOM 2056 C CD  . LYS A 1 260 ? -19.793 1.207   10.572  1.00 76.84 260 A 1 
ATOM 2057 C CE  . LYS A 1 260 ? -20.120 0.202   11.676  1.00 66.86 260 A 1 
ATOM 2058 N NZ  . LYS A 1 260 ? -21.070 0.769   12.666  1.00 57.59 260 A 1 
ATOM 2059 N N   . TYR A 1 261 ? -17.088 3.060   5.974   1.00 94.37 261 A 1 
ATOM 2060 C CA  . TYR A 1 261 ? -17.042 4.074   4.921   1.00 94.94 261 A 1 
ATOM 2061 C C   . TYR A 1 261 ? -16.597 3.459   3.585   1.00 95.70 261 A 1 
ATOM 2062 O O   . TYR A 1 261 ? -17.273 3.623   2.578   1.00 94.67 261 A 1 
ATOM 2063 C CB  . TYR A 1 261 ? -16.117 5.209   5.372   1.00 93.86 261 A 1 
ATOM 2064 C CG  . TYR A 1 261 ? -16.491 6.574   4.830   1.00 93.44 261 A 1 
ATOM 2065 C CD1 . TYR A 1 261 ? -16.503 6.835   3.448   1.00 89.60 261 A 1 
ATOM 2066 C CD2 . TYR A 1 261 ? -16.831 7.594   5.736   1.00 89.73 261 A 1 
ATOM 2067 C CE1 . TYR A 1 261 ? -16.871 8.106   2.975   1.00 87.61 261 A 1 
ATOM 2068 C CE2 . TYR A 1 261 ? -17.192 8.866   5.272   1.00 87.96 261 A 1 
ATOM 2069 C CZ  . TYR A 1 261 ? -17.215 9.125   3.890   1.00 89.37 261 A 1 
ATOM 2070 O OH  . TYR A 1 261 ? -17.566 10.356  3.452   1.00 87.27 261 A 1 
ATOM 2071 N N   . ILE A 1 262 ? -15.511 2.665   3.601   1.00 95.59 262 A 1 
ATOM 2072 C CA  . ILE A 1 262 ? -15.009 1.961   2.405   1.00 96.05 262 A 1 
ATOM 2073 C C   . ILE A 1 262 ? -16.109 1.058   1.823   1.00 96.40 262 A 1 
ATOM 2074 O O   . ILE A 1 262 ? -16.440 1.167   0.645   1.00 96.38 262 A 1 
ATOM 2075 C CB  . ILE A 1 262 ? -13.734 1.143   2.739   1.00 96.29 262 A 1 
ATOM 2076 C CG1 . ILE A 1 262 ? -12.583 2.045   3.244   1.00 95.45 262 A 1 
ATOM 2077 C CG2 . ILE A 1 262 ? -13.254 0.352   1.507   1.00 95.35 262 A 1 
ATOM 2078 C CD1 . ILE A 1 262 ? -11.488 1.276   4.002   1.00 93.33 262 A 1 
ATOM 2079 N N   . ARG A 1 263 ? -16.719 0.210   2.657   1.00 96.26 263 A 1 
ATOM 2080 C CA  . ARG A 1 263 ? -17.800 -0.692  2.227   1.00 96.55 263 A 1 
ATOM 2081 C C   . ARG A 1 263 ? -19.034 0.069   1.737   1.00 96.60 263 A 1 
ATOM 2082 O O   . ARG A 1 263 ? -19.643 -0.335  0.756   1.00 96.09 263 A 1 
ATOM 2083 C CB  . ARG A 1 263 ? -18.182 -1.627  3.383   1.00 96.40 263 A 1 
ATOM 2084 C CG  . ARG A 1 263 ? -17.065 -2.629  3.708   1.00 94.75 263 A 1 
ATOM 2085 C CD  . ARG A 1 263 ? -17.445 -3.457  4.938   1.00 93.45 263 A 1 
ATOM 2086 N NE  . ARG A 1 263 ? -16.385 -4.404  5.316   1.00 90.21 263 A 1 
ATOM 2087 C CZ  . ARG A 1 263 ? -16.061 -5.498  4.648   1.00 87.47 263 A 1 
ATOM 2088 N NH1 . ARG A 1 263 ? -16.668 -5.844  3.555   1.00 80.01 263 A 1 
ATOM 2089 N NH2 . ARG A 1 263 ? -15.111 -6.272  5.059   1.00 81.42 263 A 1 
ATOM 2090 N N   . GLY A 1 264 ? -19.379 1.163   2.408   1.00 96.13 264 A 1 
ATOM 2091 C CA  . GLY A 1 264 ? -20.500 2.023   2.029   1.00 95.96 264 A 1 
ATOM 2092 C C   . GLY A 1 264 ? -20.317 2.655   0.648   1.00 96.42 264 A 1 
ATOM 2093 O O   . GLY A 1 264 ? -21.278 2.706   -0.119  1.00 95.87 264 A 1 
ATOM 2094 N N   . LEU A 1 265 ? -19.093 3.054   0.291   1.00 96.43 265 A 1 
ATOM 2095 C CA  . LEU A 1 265 ? -18.796 3.585   -1.042  1.00 96.33 265 A 1 
ATOM 2096 C C   . LEU A 1 265 ? -19.053 2.534   -2.137  1.00 96.63 265 A 1 
ATOM 2097 O O   . LEU A 1 265 ? -19.680 2.851   -3.144  1.00 95.99 265 A 1 
ATOM 2098 C CB  . LEU A 1 265 ? -17.346 4.112   -1.078  1.00 95.71 265 A 1 
ATOM 2099 C CG  . LEU A 1 265 ? -17.025 4.918   -2.352  1.00 93.15 265 A 1 
ATOM 2100 C CD1 . LEU A 1 265 ? -17.727 6.274   -2.359  1.00 90.44 265 A 1 
ATOM 2101 C CD2 . LEU A 1 265 ? -15.523 5.166   -2.464  1.00 90.51 265 A 1 
ATOM 2102 N N   . PHE A 1 266 ? -18.649 1.282   -1.921  1.00 96.68 266 A 1 
ATOM 2103 C CA  . PHE A 1 266 ? -18.968 0.186   -2.843  1.00 96.58 266 A 1 
ATOM 2104 C C   . PHE A 1 266 ? -20.472 -0.121  -2.876  1.00 96.57 266 A 1 
ATOM 2105 O O   . PHE A 1 266 ? -21.064 -0.187  -3.949  1.00 95.81 266 A 1 
ATOM 2106 C CB  . PHE A 1 266 ? -18.165 -1.067  -2.467  1.00 96.53 266 A 1 
ATOM 2107 C CG  . PHE A 1 266 ? -16.709 -1.014  -2.876  1.00 96.75 266 A 1 
ATOM 2108 C CD1 . PHE A 1 266 ? -16.361 -1.204  -4.224  1.00 95.60 266 A 1 
ATOM 2109 C CD2 . PHE A 1 266 ? -15.703 -0.789  -1.920  1.00 95.86 266 A 1 
ATOM 2110 C CE1 . PHE A 1 266 ? -15.015 -1.163  -4.618  1.00 95.40 266 A 1 
ATOM 2111 C CE2 . PHE A 1 266 ? -14.356 -0.748  -2.313  1.00 95.44 266 A 1 
ATOM 2112 C CZ  . PHE A 1 266 ? -14.010 -0.934  -3.664  1.00 95.85 266 A 1 
ATOM 2113 N N   . ALA A 1 267 ? -21.107 -0.248  -1.712  1.00 96.71 267 A 1 
ATOM 2114 C CA  . ALA A 1 267 ? -22.531 -0.567  -1.613  1.00 96.54 267 A 1 
ATOM 2115 C C   . ALA A 1 267 ? -23.453 0.508   -2.227  1.00 96.28 267 A 1 
ATOM 2116 O O   . ALA A 1 267 ? -24.591 0.210   -2.573  1.00 94.65 267 A 1 
ATOM 2117 C CB  . ALA A 1 267 ? -22.864 -0.794  -0.132  1.00 96.20 267 A 1 
ATOM 2118 N N   . SER A 1 268 ? -22.967 1.744   -2.364  1.00 96.35 268 A 1 
ATOM 2119 C CA  . SER A 1 268 ? -23.726 2.851   -2.963  1.00 95.95 268 A 1 
ATOM 2120 C C   . SER A 1 268 ? -23.759 2.850   -4.496  1.00 96.03 268 A 1 
ATOM 2121 O O   . SER A 1 268 ? -24.464 3.680   -5.080  1.00 95.00 268 A 1 
ATOM 2122 C CB  . SER A 1 268 ? -23.171 4.182   -2.456  1.00 95.50 268 A 1 
ATOM 2123 O OG  . SER A 1 268 ? -21.921 4.473   -3.048  1.00 93.52 268 A 1 
ATOM 2124 N N   . GLY A 1 269 ? -22.964 1.985   -5.148  1.00 96.14 269 A 1 
ATOM 2125 C CA  . GLY A 1 269 ? -22.745 1.984   -6.597  1.00 95.95 269 A 1 
ATOM 2126 C C   . GLY A 1 269 ? -21.741 3.035   -7.089  1.00 96.50 269 A 1 
ATOM 2127 O O   . GLY A 1 269 ? -21.409 3.070   -8.267  1.00 95.33 269 A 1 
ATOM 2128 N N   . ALA A 1 270 ? -21.183 3.879   -6.209  1.00 95.62 270 A 1 
ATOM 2129 C CA  . ALA A 1 270 ? -20.233 4.927   -6.607  1.00 95.54 270 A 1 
ATOM 2130 C C   . ALA A 1 270 ? -18.944 4.381   -7.251  1.00 96.19 270 A 1 
ATOM 2131 O O   . ALA A 1 270 ? -18.280 5.088   -8.008  1.00 95.58 270 A 1 
ATOM 2132 C CB  . ALA A 1 270 ? -19.900 5.775   -5.374  1.00 94.83 270 A 1 
ATOM 2133 N N   . MET A 1 271 ? -18.591 3.123   -6.958  1.00 96.23 271 A 1 
ATOM 2134 C CA  . MET A 1 271 ? -17.400 2.467   -7.500  1.00 96.62 271 A 1 
ATOM 2135 C C   . MET A 1 271 ? -17.641 1.716   -8.821  1.00 96.67 271 A 1 
ATOM 2136 O O   . MET A 1 271 ? -16.671 1.239   -9.406  1.00 95.70 271 A 1 
ATOM 2137 C CB  . MET A 1 271 ? -16.802 1.533   -6.436  1.00 96.45 271 A 1 
ATOM 2138 C CG  . MET A 1 271 ? -16.243 2.293   -5.225  1.00 95.29 271 A 1 
ATOM 2139 S SD  . MET A 1 271 ? -14.919 3.493   -5.569  1.00 95.61 271 A 1 
ATOM 2140 C CE  . MET A 1 271 ? -13.648 2.407   -6.264  1.00 90.84 271 A 1 
ATOM 2141 N N   . GLU A 1 272 ? -18.888 1.603   -9.305  1.00 96.32 272 A 1 
ATOM 2142 C CA  . GLU A 1 272 ? -19.199 0.888   -10.555 1.00 95.85 272 A 1 
ATOM 2143 C C   . GLU A 1 272 ? -18.422 1.430   -11.774 1.00 95.98 272 A 1 
ATOM 2144 O O   . GLU A 1 272 ? -17.838 0.631   -12.501 1.00 95.04 272 A 1 
ATOM 2145 C CB  . GLU A 1 272 ? -20.711 0.917   -10.832 1.00 95.22 272 A 1 
ATOM 2146 C CG  . GLU A 1 272 ? -21.507 0.016   -9.877  1.00 90.31 272 A 1 
ATOM 2147 C CD  . GLU A 1 272 ? -23.031 0.142   -10.046 1.00 85.09 272 A 1 
ATOM 2148 O OE1 . GLU A 1 272 ? -23.743 -0.443  -9.197  1.00 74.94 272 A 1 
ATOM 2149 O OE2 . GLU A 1 272 ? -23.478 0.835   -10.984 1.00 76.09 272 A 1 
ATOM 2150 N N   . PRO A 1 273 ? -18.336 2.756   -11.997 1.00 96.35 273 A 1 
ATOM 2151 C CA  . PRO A 1 273 ? -17.562 3.313   -13.106 1.00 96.15 273 A 1 
ATOM 2152 C C   . PRO A 1 273 ? -16.068 3.489   -12.784 1.00 96.64 273 A 1 
ATOM 2153 O O   . PRO A 1 273 ? -15.311 3.946   -13.647 1.00 95.45 273 A 1 
ATOM 2154 C CB  . PRO A 1 273 ? -18.246 4.651   -13.412 1.00 94.96 273 A 1 
ATOM 2155 C CG  . PRO A 1 273 ? -18.688 5.119   -12.030 1.00 93.45 273 A 1 
ATOM 2156 C CD  . PRO A 1 273 ? -19.072 3.823   -11.322 1.00 95.58 273 A 1 
ATOM 2157 N N   . ALA A 1 274 ? -15.620 3.185   -11.556 1.00 96.27 274 A 1 
ATOM 2158 C CA  . ALA A 1 274 ? -14.248 3.415   -11.122 1.00 96.40 274 A 1 
ATOM 2159 C C   . ALA A 1 274 ? -13.304 2.297   -11.598 1.00 96.37 274 A 1 
ATOM 2160 O O   . ALA A 1 274 ? -13.573 1.105   -11.438 1.00 95.21 274 A 1 
ATOM 2161 C CB  . ALA A 1 274 ? -14.207 3.614   -9.601  1.00 96.09 274 A 1 
ATOM 2162 N N   . GLY A 1 275 ? -12.156 2.688   -12.138 1.00 96.45 275 A 1 
ATOM 2163 C CA  . GLY A 1 275 ? -11.072 1.785   -12.520 1.00 96.30 275 A 1 
ATOM 2164 C C   . GLY A 1 275 ? -10.112 1.473   -11.373 1.00 96.86 275 A 1 
ATOM 2165 O O   . GLY A 1 275 ? -9.444  0.436   -11.396 1.00 95.65 275 A 1 
ATOM 2166 N N   . ALA A 1 276 ? -10.056 2.343   -10.355 1.00 96.96 276 A 1 
ATOM 2167 C CA  . ALA A 1 276 ? -9.122  2.243   -9.239  1.00 97.33 276 A 1 
ATOM 2168 C C   . ALA A 1 276 ? -9.708  2.747   -7.912  1.00 97.53 276 A 1 
ATOM 2169 O O   . ALA A 1 276 ? -10.694 3.484   -7.873  1.00 96.89 276 A 1 
ATOM 2170 C CB  . ALA A 1 276 ? -7.840  2.992   -9.617  1.00 97.00 276 A 1 
ATOM 2171 N N   . LEU A 1 277 ? -9.064  2.345   -6.809  1.00 97.12 277 A 1 
ATOM 2172 C CA  . LEU A 1 277 ? -9.387  2.759   -5.446  1.00 97.23 277 A 1 
ATOM 2173 C C   . LEU A 1 277 ? -8.167  3.437   -4.818  1.00 97.56 277 A 1 
ATOM 2174 O O   . LEU A 1 277 ? -7.116  2.809   -4.654  1.00 97.00 277 A 1 
ATOM 2175 C CB  . LEU A 1 277 ? -9.833  1.517   -4.661  1.00 96.61 277 A 1 
ATOM 2176 C CG  . LEU A 1 277 ? -10.211 1.802   -3.197  1.00 95.52 277 A 1 
ATOM 2177 C CD1 . LEU A 1 277 ? -11.482 2.640   -3.080  1.00 92.77 277 A 1 
ATOM 2178 C CD2 . LEU A 1 277 ? -10.449 0.479   -2.469  1.00 92.91 277 A 1 
ATOM 2179 N N   . ALA A 1 278 ? -8.301  4.713   -4.439  1.00 96.97 278 A 1 
ATOM 2180 C CA  . ALA A 1 278 ? -7.228  5.503   -3.851  1.00 96.84 278 A 1 
ATOM 2181 C C   . ALA A 1 278 ? -7.081  5.267   -2.344  1.00 96.63 278 A 1 
ATOM 2182 O O   . ALA A 1 278 ? -8.064  5.225   -1.597  1.00 95.99 278 A 1 
ATOM 2183 C CB  . ALA A 1 278 ? -7.444  6.978   -4.176  1.00 96.42 278 A 1 
ATOM 2184 N N   . PHE A 1 279 ? -5.827  5.162   -1.887  1.00 96.91 279 A 1 
ATOM 2185 C CA  . PHE A 1 279 ? -5.496  4.942   -0.485  1.00 97.10 279 A 1 
ATOM 2186 C C   . PHE A 1 279 ? -4.250  5.709   -0.045  1.00 97.13 279 A 1 
ATOM 2187 O O   . PHE A 1 279 ? -3.247  5.751   -0.758  1.00 96.48 279 A 1 
ATOM 2188 C CB  . PHE A 1 279 ? -5.347  3.435   -0.238  1.00 96.79 279 A 1 
ATOM 2189 C CG  . PHE A 1 279 ? -5.116  3.048   1.212   1.00 96.94 279 A 1 
ATOM 2190 C CD1 . PHE A 1 279 ? -4.096  2.138   1.551   1.00 94.84 279 A 1 
ATOM 2191 C CD2 . PHE A 1 279 ? -5.907  3.612   2.231   1.00 94.90 279 A 1 
ATOM 2192 C CE1 . PHE A 1 279 ? -3.868  1.803   2.896   1.00 93.82 279 A 1 
ATOM 2193 C CE2 . PHE A 1 279 ? -5.670  3.288   3.577   1.00 93.72 279 A 1 
ATOM 2194 C CZ  . PHE A 1 279 ? -4.651  2.387   3.908   1.00 94.79 279 A 1 
ATOM 2195 N N   . HIS A 1 280 ? -4.301  6.253   1.178   1.00 96.29 280 A 1 
ATOM 2196 C CA  . HIS A 1 280 ? -3.215  6.955   1.860   1.00 96.38 280 A 1 
ATOM 2197 C C   . HIS A 1 280 ? -2.745  6.143   3.080   1.00 95.89 280 A 1 
ATOM 2198 O O   . HIS A 1 280 ? -3.292  6.278   4.181   1.00 94.28 280 A 1 
ATOM 2199 C CB  . HIS A 1 280 ? -3.690  8.359   2.259   1.00 96.12 280 A 1 
ATOM 2200 C CG  . HIS A 1 280 ? -4.092  9.263   1.123   1.00 96.34 280 A 1 
ATOM 2201 N ND1 . HIS A 1 280 ? -4.614  10.529  1.279   1.00 91.58 280 A 1 
ATOM 2202 C CD2 . HIS A 1 280 ? -3.993  9.033   -0.219  1.00 92.58 280 A 1 
ATOM 2203 C CE1 . HIS A 1 280 ? -4.814  11.036  0.059   1.00 92.93 280 A 1 
ATOM 2204 N NE2 . HIS A 1 280 ? -4.456  10.154  -0.883  1.00 93.57 280 A 1 
ATOM 2205 N N   . PRO A 1 281 ? -1.757  5.251   2.926   1.00 96.26 281 A 1 
ATOM 2206 C CA  . PRO A 1 281 ? -1.345  4.345   3.996   1.00 95.79 281 A 1 
ATOM 2207 C C   . PRO A 1 281 ? -0.378  4.994   5.004   1.00 95.18 281 A 1 
ATOM 2208 O O   . PRO A 1 281 ? 0.646   4.400   5.361   1.00 93.44 281 A 1 
ATOM 2209 C CB  . PRO A 1 281 ? -0.765  3.129   3.262   1.00 95.72 281 A 1 
ATOM 2210 C CG  . PRO A 1 281 ? -0.092  3.773   2.057   1.00 95.98 281 A 1 
ATOM 2211 C CD  . PRO A 1 281 ? -1.050  4.910   1.699   1.00 96.84 281 A 1 
ATOM 2212 N N   . TYR A 1 282 ? -0.679  6.216   5.487   1.00 96.00 282 A 1 
ATOM 2213 C CA  . TYR A 1 282 ? 0.138   6.891   6.495   1.00 95.35 282 A 1 
ATOM 2214 C C   . TYR A 1 282 ? 0.201   6.091   7.804   1.00 94.71 282 A 1 
ATOM 2215 O O   . TYR A 1 282 ? -0.809  5.824   8.454   1.00 92.76 282 A 1 
ATOM 2216 C CB  . TYR A 1 282 ? -0.376  8.314   6.745   1.00 94.38 282 A 1 
ATOM 2217 C CG  . TYR A 1 282 ? -0.137  9.283   5.602   1.00 93.87 282 A 1 
ATOM 2218 C CD1 . TYR A 1 282 ? 1.174   9.704   5.301   1.00 90.76 282 A 1 
ATOM 2219 C CD2 . TYR A 1 282 ? -1.221  9.793   4.855   1.00 91.08 282 A 1 
ATOM 2220 C CE1 . TYR A 1 282 ? 1.401   10.631  4.265   1.00 88.59 282 A 1 
ATOM 2221 C CE2 . TYR A 1 282 ? -0.993  10.724  3.821   1.00 88.99 282 A 1 
ATOM 2222 C CZ  . TYR A 1 282 ? 0.317   11.147  3.529   1.00 90.19 282 A 1 
ATOM 2223 O OH  . TYR A 1 282 ? 0.544   12.053  2.543   1.00 86.68 282 A 1 
ATOM 2224 N N   . ASP A 1 283 ? 1.421   5.720   8.229   1.00 95.19 283 A 1 
ATOM 2225 C CA  . ASP A 1 283 ? 1.685   5.083   9.527   1.00 95.72 283 A 1 
ATOM 2226 C C   . ASP A 1 283 ? 3.116   5.401   10.008  1.00 95.59 283 A 1 
ATOM 2227 O O   . ASP A 1 283 ? 3.922   5.989   9.291   1.00 94.11 283 A 1 
ATOM 2228 C CB  . ASP A 1 283 ? 1.389   3.568   9.450   1.00 95.52 283 A 1 
ATOM 2229 C CG  . ASP A 1 283 ? 0.942   2.942   10.784  1.00 94.67 283 A 1 
ATOM 2230 O OD1 . ASP A 1 283 ? 1.295   3.456   11.876  1.00 91.91 283 A 1 
ATOM 2231 O OD2 . ASP A 1 283 ? 0.252   1.900   10.790  1.00 91.46 283 A 1 
ATOM 2232 N N   . LEU A 1 284 ? 3.460   5.000   11.233  1.00 95.89 284 A 1 
ATOM 2233 C CA  . LEU A 1 284 ? 4.696   5.396   11.924  1.00 95.92 284 A 1 
ATOM 2234 C C   . LEU A 1 284 ? 5.998   4.930   11.251  1.00 96.34 284 A 1 
ATOM 2235 O O   . LEU A 1 284 ? 7.070   5.443   11.563  1.00 95.56 284 A 1 
ATOM 2236 C CB  . LEU A 1 284 ? 4.663   4.854   13.365  1.00 94.99 284 A 1 
ATOM 2237 C CG  . LEU A 1 284 ? 3.464   5.288   14.223  1.00 93.16 284 A 1 
ATOM 2238 C CD1 . LEU A 1 284 ? 3.585   4.650   15.611  1.00 90.54 284 A 1 
ATOM 2239 C CD2 . LEU A 1 284 ? 3.392   6.792   14.406  1.00 90.24 284 A 1 
ATOM 2240 N N   . ASN A 1 285 ? 5.956   3.900   10.415  1.00 96.32 285 A 1 
ATOM 2241 C CA  . ASN A 1 285 ? 7.134   3.374   9.723   1.00 96.57 285 A 1 
ATOM 2242 C C   . ASN A 1 285 ? 6.746   2.503   8.517   1.00 97.11 285 A 1 
ATOM 2243 O O   . ASN A 1 285 ? 5.609   2.010   8.464   1.00 97.08 285 A 1 
ATOM 2244 C CB  . ASN A 1 285 ? 8.015   2.594   10.716  1.00 96.28 285 A 1 
ATOM 2245 C CG  . ASN A 1 285 ? 7.332   1.394   11.337  1.00 96.16 285 A 1 
ATOM 2246 O OD1 . ASN A 1 285 ? 7.023   0.397   10.697  1.00 93.22 285 A 1 
ATOM 2247 N ND2 . ASN A 1 285 ? 7.084   1.440   12.628  1.00 92.26 285 A 1 
ATOM 2248 N N   . PRO A 1 286 ? 7.694   2.211   7.602   1.00 96.30 286 A 1 
ATOM 2249 C CA  . PRO A 1 286 ? 7.424   1.456   6.376   1.00 96.63 286 A 1 
ATOM 2250 C C   . PRO A 1 286 ? 6.762   0.089   6.589   1.00 96.39 286 A 1 
ATOM 2251 O O   . PRO A 1 286 ? 5.873   -0.309  5.844   1.00 96.35 286 A 1 
ATOM 2252 C CB  . PRO A 1 286 ? 8.789   1.301   5.697   1.00 97.03 286 A 1 
ATOM 2253 C CG  . PRO A 1 286 ? 9.567   2.531   6.167   1.00 96.54 286 A 1 
ATOM 2254 C CD  . PRO A 1 286 ? 9.069   2.719   7.591   1.00 97.19 286 A 1 
ATOM 2255 N N   . ALA A 1 287 ? 7.154   -0.648  7.634   1.00 96.29 287 A 1 
ATOM 2256 C CA  . ALA A 1 287 ? 6.574   -1.962  7.916   1.00 95.89 287 A 1 
ATOM 2257 C C   . ALA A 1 287 ? 5.108   -1.870  8.382   1.00 95.79 287 A 1 
ATOM 2258 O O   . ALA A 1 287 ? 4.306   -2.757  8.090   1.00 95.19 287 A 1 
ATOM 2259 C CB  . ALA A 1 287 ? 7.449   -2.672  8.956   1.00 95.64 287 A 1 
ATOM 2260 N N   . ARG A 1 288 ? 4.743   -0.806  9.114   1.00 96.15 288 A 1 
ATOM 2261 C CA  . ARG A 1 288 ? 3.355   -0.536  9.515   1.00 96.17 288 A 1 
ATOM 2262 C C   . ARG A 1 288 ? 2.516   -0.039  8.344   1.00 96.41 288 A 1 
ATOM 2263 O O   . ARG A 1 288 ? 1.415   -0.555  8.178   1.00 96.08 288 A 1 
ATOM 2264 C CB  . ARG A 1 288 ? 3.314   0.456   10.676  1.00 95.97 288 A 1 
ATOM 2265 C CG  . ARG A 1 288 ? 3.794   -0.174  11.998  1.00 94.03 288 A 1 
ATOM 2266 C CD  . ARG A 1 288 ? 3.781   0.833   13.147  1.00 91.78 288 A 1 
ATOM 2267 N NE  . ARG A 1 288 ? 2.415   1.332   13.399  1.00 86.09 288 A 1 
ATOM 2268 C CZ  . ARG A 1 288 ? 1.826   1.599   14.540  1.00 82.64 288 A 1 
ATOM 2269 N NH1 . ARG A 1 288 ? 2.413   1.442   15.695  1.00 75.89 288 A 1 
ATOM 2270 N NH2 . ARG A 1 288 ? 0.608   2.048   14.527  1.00 74.58 288 A 1 
ATOM 2271 N N   . THR A 1 289 ? 3.054   0.852   7.506   1.00 96.08 289 A 1 
ATOM 2272 C CA  . THR A 1 289 ? 2.453   1.265   6.230   1.00 96.33 289 A 1 
ATOM 2273 C C   . THR A 1 289 ? 2.105   0.053   5.366   1.00 96.45 289 A 1 
ATOM 2274 O O   . THR A 1 289 ? 0.967   -0.098  4.936   1.00 96.33 289 A 1 
ATOM 2275 C CB  . THR A 1 289 ? 3.418   2.204   5.486   1.00 96.40 289 A 1 
ATOM 2276 O OG1 . THR A 1 289 ? 3.568   3.376   6.248   1.00 95.11 289 A 1 
ATOM 2277 C CG2 . THR A 1 289 ? 2.955   2.604   4.095   1.00 95.15 289 A 1 
ATOM 2278 N N   . ALA A 1 290 ? 3.037   -0.884  5.206   1.00 95.47 290 A 1 
ATOM 2279 C CA  . ALA A 1 290 ? 2.819   -2.114  4.455   1.00 95.09 290 A 1 
ATOM 2280 C C   . ALA A 1 290 ? 1.709   -2.995  5.058   1.00 94.83 290 A 1 
ATOM 2281 O O   . ALA A 1 290 ? 0.815   -3.440  4.343   1.00 95.09 290 A 1 
ATOM 2282 C CB  . ALA A 1 290 ? 4.157   -2.854  4.380   1.00 95.46 290 A 1 
ATOM 2283 N N   . ARG A 1 291 ? 1.693   -3.207  6.376   1.00 95.63 291 A 1 
ATOM 2284 C CA  . ARG A 1 291 ? 0.611   -3.957  7.051   1.00 95.33 291 A 1 
ATOM 2285 C C   . ARG A 1 291 ? -0.748  -3.259  6.959   1.00 95.53 291 A 1 
ATOM 2286 O O   . ARG A 1 291 ? -1.780  -3.927  6.987   1.00 94.90 291 A 1 
ATOM 2287 C CB  . ARG A 1 291 ? 0.943   -4.174  8.529   1.00 95.22 291 A 1 
ATOM 2288 C CG  . ARG A 1 291 ? 2.037   -5.222  8.744   1.00 87.14 291 A 1 
ATOM 2289 C CD  . ARG A 1 291 ? 2.155   -5.578  10.229  1.00 85.43 291 A 1 
ATOM 2290 N NE  . ARG A 1 291 ? 2.526   -4.423  11.080  1.00 74.94 291 A 1 
ATOM 2291 C CZ  . ARG A 1 291 ? 3.741   -4.039  11.405  1.00 67.73 291 A 1 
ATOM 2292 N NH1 . ARG A 1 291 ? 4.807   -4.621  10.927  1.00 60.47 291 A 1 
ATOM 2293 N NH2 . ARG A 1 291 ? 3.917   -3.052  12.237  1.00 57.43 291 A 1 
ATOM 2294 N N   . LEU A 1 292 ? -0.753  -1.940  6.929   1.00 95.93 292 A 1 
ATOM 2295 C CA  . LEU A 1 292 ? -1.973  -1.166  6.751   1.00 96.00 292 A 1 
ATOM 2296 C C   . LEU A 1 292 ? -2.514  -1.335  5.328   1.00 96.48 292 A 1 
ATOM 2297 O O   . LEU A 1 292 ? -3.712  -1.563  5.176   1.00 96.52 292 A 1 
ATOM 2298 C CB  . LEU A 1 292 ? -1.680  0.295   7.113   1.00 96.04 292 A 1 
ATOM 2299 C CG  . LEU A 1 292 ? -2.911  1.203   7.022   1.00 94.90 292 A 1 
ATOM 2300 C CD1 . LEU A 1 292 ? -3.982  0.828   8.048   1.00 93.72 292 A 1 
ATOM 2301 C CD2 . LEU A 1 292 ? -2.471  2.642   7.269   1.00 93.82 292 A 1 
ATOM 2302 N N   . TYR A 1 293 ? -1.629  -1.314  4.321   1.00 95.81 293 A 1 
ATOM 2303 C CA  . TYR A 1 293 ? -1.969  -1.648  2.940   1.00 95.82 293 A 1 
ATOM 2304 C C   . TYR A 1 293 ? -2.557  -3.059  2.836   1.00 95.88 293 A 1 
ATOM 2305 O O   . TYR A 1 293 ? -3.630  -3.214  2.268   1.00 96.19 293 A 1 
ATOM 2306 C CB  . TYR A 1 293 ? -0.738  -1.497  2.045   1.00 96.13 293 A 1 
ATOM 2307 C CG  . TYR A 1 293 ? -1.013  -1.853  0.596   1.00 96.36 293 A 1 
ATOM 2308 C CD1 . TYR A 1 293 ? -0.923  -3.189  0.157   1.00 95.62 293 A 1 
ATOM 2309 C CD2 . TYR A 1 293 ? -1.399  -0.849  -0.312  1.00 95.72 293 A 1 
ATOM 2310 C CE1 . TYR A 1 293 ? -1.216  -3.518  -1.180  1.00 95.61 293 A 1 
ATOM 2311 C CE2 . TYR A 1 293 ? -1.688  -1.173  -1.651  1.00 95.64 293 A 1 
ATOM 2312 C CZ  . TYR A 1 293 ? -1.598  -2.508  -2.084  1.00 95.98 293 A 1 
ATOM 2313 O OH  . TYR A 1 293 ? -1.879  -2.823  -3.377  1.00 95.49 293 A 1 
ATOM 2314 N N   . ASP A 1 294 ? -1.954  -4.073  3.459   1.00 94.77 294 A 1 
ATOM 2315 C CA  . ASP A 1 294 ? -2.455  -5.459  3.447   1.00 94.41 294 A 1 
ATOM 2316 C C   . ASP A 1 294 ? -3.896  -5.543  3.995   1.00 94.77 294 A 1 
ATOM 2317 O O   . ASP A 1 294 ? -4.765  -6.197  3.421   1.00 95.10 294 A 1 
ATOM 2318 C CB  . ASP A 1 294 ? -1.519  -6.376  4.271   1.00 94.65 294 A 1 
ATOM 2319 C CG  . ASP A 1 294 ? -0.085  -6.510  3.733   1.00 94.30 294 A 1 
ATOM 2320 O OD1 . ASP A 1 294 ? 0.126   -6.400  2.508   1.00 91.53 294 A 1 
ATOM 2321 O OD2 . ASP A 1 294 ? 0.859   -6.700  4.542   1.00 91.50 294 A 1 
ATOM 2322 N N   . LYS A 1 295 ? -4.191  -4.814  5.079   1.00 95.22 295 A 1 
ATOM 2323 C CA  . LYS A 1 295 ? -5.543  -4.741  5.662   1.00 95.21 295 A 1 
ATOM 2324 C C   . LYS A 1 295 ? -6.541  -4.031  4.749   1.00 95.92 295 A 1 
ATOM 2325 O O   . LYS A 1 295 ? -7.708  -4.416  4.717   1.00 95.66 295 A 1 
ATOM 2326 C CB  . LYS A 1 295 ? -5.505  -4.007  7.005   1.00 95.42 295 A 1 
ATOM 2327 C CG  . LYS A 1 295 ? -4.817  -4.811  8.110   1.00 93.43 295 A 1 
ATOM 2328 C CD  . LYS A 1 295 ? -4.716  -3.939  9.363   1.00 89.77 295 A 1 
ATOM 2329 C CE  . LYS A 1 295 ? -3.997  -4.697  10.473  1.00 84.40 295 A 1 
ATOM 2330 N NZ  . LYS A 1 295 ? -3.919  -3.883  11.707  1.00 75.63 295 A 1 
ATOM 2331 N N   . PHE A 1 296 ? -6.112  -2.975  4.065   1.00 96.64 296 A 1 
ATOM 2332 C CA  . PHE A 1 296 ? -6.946  -2.250  3.114   1.00 96.76 296 A 1 
ATOM 2333 C C   . PHE A 1 296 ? -7.227  -3.104  1.876   1.00 96.88 296 A 1 
ATOM 2334 O O   . PHE A 1 296 ? -8.382  -3.240  1.486   1.00 96.87 296 A 1 
ATOM 2335 C CB  . PHE A 1 296 ? -6.265  -0.931  2.750   1.00 96.84 296 A 1 
ATOM 2336 C CG  . PHE A 1 296 ? -7.095  -0.070  1.822   1.00 97.02 296 A 1 
ATOM 2337 C CD1 . PHE A 1 296 ? -6.867  -0.100  0.436   1.00 96.38 296 A 1 
ATOM 2338 C CD2 . PHE A 1 296 ? -8.094  0.767   2.349   1.00 96.52 296 A 1 
ATOM 2339 C CE1 . PHE A 1 296 ? -7.622  0.721   -0.415  1.00 96.24 296 A 1 
ATOM 2340 C CE2 . PHE A 1 296 ? -8.846  1.588   1.496   1.00 96.12 296 A 1 
ATOM 2341 C CZ  . PHE A 1 296 ? -8.608  1.571   0.113   1.00 96.35 296 A 1 
ATOM 2342 N N   . LYS A 1 297 ? -6.193  -3.749  1.335   1.00 94.91 297 A 1 
ATOM 2343 C CA  . LYS A 1 297 ? -6.270  -4.670  0.201   1.00 95.18 297 A 1 
ATOM 2344 C C   . LYS A 1 297 ? -7.265  -5.794  0.461   1.00 95.20 297 A 1 
ATOM 2345 O O   . LYS A 1 297 ? -8.116  -6.031  -0.380  1.00 95.44 297 A 1 
ATOM 2346 C CB  . LYS A 1 297 ? -4.864  -5.200  -0.123  1.00 95.07 297 A 1 
ATOM 2347 C CG  . LYS A 1 297 ? -4.892  -6.130  -1.342  1.00 95.25 297 A 1 
ATOM 2348 C CD  . LYS A 1 297 ? -3.482  -6.528  -1.781  1.00 93.66 297 A 1 
ATOM 2349 C CE  . LYS A 1 297 ? -3.594  -7.473  -2.980  1.00 89.00 297 A 1 
ATOM 2350 N NZ  . LYS A 1 297 ? -2.270  -7.748  -3.588  1.00 85.59 297 A 1 
ATOM 2351 N N   . HIS A 1 298 ? -7.233  -6.392  1.647   1.00 95.89 298 A 1 
ATOM 2352 C CA  . HIS A 1 298 ? -8.189  -7.435  2.021   1.00 95.49 298 A 1 
ATOM 2353 C C   . HIS A 1 298 ? -9.654  -6.967  1.956   1.00 95.60 298 A 1 
ATOM 2354 O O   . HIS A 1 298 ? -10.520 -7.727  1.541   1.00 94.78 298 A 1 
ATOM 2355 C CB  . HIS A 1 298 ? -7.840  -7.936  3.423   1.00 95.10 298 A 1 
ATOM 2356 C CG  . HIS A 1 298 ? -8.690  -9.106  3.846   1.00 85.64 298 A 1 
ATOM 2357 N ND1 . HIS A 1 298 ? -8.835  -10.292 3.168   1.00 72.31 298 A 1 
ATOM 2358 C CD2 . HIS A 1 298 ? -9.483  -9.184  4.961   1.00 72.01 298 A 1 
ATOM 2359 C CE1 . HIS A 1 298 ? -9.698  -11.057 3.854   1.00 70.08 298 A 1 
ATOM 2360 N NE2 . HIS A 1 298 ? -10.108 -10.431 4.962   1.00 73.00 298 A 1 
ATOM 2361 N N   . ILE A 1 299 ? -9.942  -5.715  2.325   1.00 96.31 299 A 1 
ATOM 2362 C CA  . ILE A 1 299 ? -11.292 -5.148  2.168   1.00 96.26 299 A 1 
ATOM 2363 C C   . ILE A 1 299 ? -11.599 -4.914  0.682   1.00 96.54 299 A 1 
ATOM 2364 O O   . ILE A 1 299 ? -12.696 -5.215  0.235   1.00 96.18 299 A 1 
ATOM 2365 C CB  . ILE A 1 299 ? -11.453 -3.839  2.975   1.00 96.23 299 A 1 
ATOM 2366 C CG1 . ILE A 1 299 ? -11.195 -4.068  4.484   1.00 95.02 299 A 1 
ATOM 2367 C CG2 . ILE A 1 299 ? -12.866 -3.247  2.782   1.00 94.83 299 A 1 
ATOM 2368 C CD1 . ILE A 1 299 ? -11.008 -2.768  5.273   1.00 91.92 299 A 1 
ATOM 2369 N N   . ALA A 1 300 ? -10.652 -4.378  -0.084  1.00 96.15 300 A 1 
ATOM 2370 C CA  . ALA A 1 300 ? -10.820 -4.094  -1.508  1.00 96.16 300 A 1 
ATOM 2371 C C   . ALA A 1 300 ? -11.017 -5.373  -2.355  1.00 96.03 300 A 1 
ATOM 2372 O O   . ALA A 1 300 ? -11.751 -5.353  -3.340  1.00 95.62 300 A 1 
ATOM 2373 C CB  . ALA A 1 300 ? -9.603  -3.282  -1.967  1.00 96.18 300 A 1 
ATOM 2374 N N   . GLU A 1 301 ? -10.398 -6.488  -1.955  1.00 95.37 301 A 1 
ATOM 2375 C CA  . GLU A 1 301 ? -10.534 -7.806  -2.595  1.00 95.18 301 A 1 
ATOM 2376 C C   . GLU A 1 301 ? -11.976 -8.320  -2.574  1.00 95.05 301 A 1 
ATOM 2377 O O   . GLU A 1 301 ? -12.418 -8.899  -3.563  1.00 94.52 301 A 1 
ATOM 2378 C CB  . GLU A 1 301 ? -9.599  -8.817  -1.908  1.00 94.75 301 A 1 
ATOM 2379 C CG  . GLU A 1 301 ? -8.159  -8.677  -2.414  1.00 91.45 301 A 1 
ATOM 2380 C CD  . GLU A 1 301 ? -7.105  -9.445  -1.602  1.00 91.79 301 A 1 
ATOM 2381 O OE1 . GLU A 1 301 ? -5.937  -9.458  -2.073  1.00 84.95 301 A 1 
ATOM 2382 O OE2 . GLU A 1 301 ? -7.417  -9.949  -0.501  1.00 86.19 301 A 1 
ATOM 2383 N N   . GLU A 1 302 ? -12.737 -8.027  -1.516  1.00 95.67 302 A 1 
ATOM 2384 C CA  . GLU A 1 302 ? -14.159 -8.396  -1.411  1.00 95.53 302 A 1 
ATOM 2385 C C   . GLU A 1 302 ? -15.023 -7.779  -2.528  1.00 95.80 302 A 1 
ATOM 2386 O O   . GLU A 1 302 ? -16.115 -8.265  -2.806  1.00 94.31 302 A 1 
ATOM 2387 C CB  . GLU A 1 302 ? -14.712 -7.967  -0.038  1.00 94.87 302 A 1 
ATOM 2388 C CG  . GLU A 1 302 ? -13.995 -8.618  1.164   1.00 92.41 302 A 1 
ATOM 2389 C CD  . GLU A 1 302 ? -14.572 -8.126  2.498   1.00 90.96 302 A 1 
ATOM 2390 O OE1 . GLU A 1 302 ? -13.828 -7.783  3.449   1.00 83.54 302 A 1 
ATOM 2391 O OE2 . GLU A 1 302 ? -15.811 -8.019  2.627   1.00 85.74 302 A 1 
ATOM 2392 N N   . TYR A 1 303 ? -14.509 -6.740  -3.189  1.00 96.89 303 A 1 
ATOM 2393 C CA  . TYR A 1 303 ? -15.175 -5.997  -4.261  1.00 96.90 303 A 1 
ATOM 2394 C C   . TYR A 1 303 ? -14.432 -6.089  -5.608  1.00 96.94 303 A 1 
ATOM 2395 O O   . TYR A 1 303 ? -14.716 -5.335  -6.534  1.00 95.33 303 A 1 
ATOM 2396 C CB  . TYR A 1 303 ? -15.369 -4.545  -3.804  1.00 96.89 303 A 1 
ATOM 2397 C CG  . TYR A 1 303 ? -16.176 -4.406  -2.525  1.00 96.85 303 A 1 
ATOM 2398 C CD1 . TYR A 1 303 ? -17.582 -4.432  -2.574  1.00 95.39 303 A 1 
ATOM 2399 C CD2 . TYR A 1 303 ? -15.521 -4.280  -1.289  1.00 95.76 303 A 1 
ATOM 2400 C CE1 . TYR A 1 303 ? -18.334 -4.324  -1.390  1.00 94.88 303 A 1 
ATOM 2401 C CE2 . TYR A 1 303 ? -16.272 -4.176  -0.099  1.00 95.15 303 A 1 
ATOM 2402 C CZ  . TYR A 1 303 ? -17.678 -4.197  -0.151  1.00 95.06 303 A 1 
ATOM 2403 O OH  . TYR A 1 303 ? -18.407 -4.096  0.992   1.00 93.53 303 A 1 
ATOM 2404 N N   . GLY A 1 304 ? -13.435 -6.974  -5.736  1.00 96.44 304 A 1 
ATOM 2405 C CA  . GLY A 1 304 ? -12.639 -7.119  -6.966  1.00 96.28 304 A 1 
ATOM 2406 C C   . GLY A 1 304 ? -11.641 -5.983  -7.230  1.00 96.60 304 A 1 
ATOM 2407 O O   . GLY A 1 304 ? -11.149 -5.840  -8.355  1.00 95.22 304 A 1 
ATOM 2408 N N   . PHE A 1 305 ? -11.318 -5.178  -6.217  1.00 96.47 305 A 1 
ATOM 2409 C CA  . PHE A 1 305 ? -10.374 -4.050  -6.292  1.00 96.88 305 A 1 
ATOM 2410 C C   . PHE A 1 305 ? -8.997  -4.344  -5.669  1.00 96.85 305 A 1 
ATOM 2411 O O   . PHE A 1 305 ? -8.146  -3.463  -5.630  1.00 95.59 305 A 1 
ATOM 2412 C CB  . PHE A 1 305 ? -11.022 -2.787  -5.709  1.00 96.93 305 A 1 
ATOM 2413 C CG  . PHE A 1 305 ? -11.896 -2.037  -6.698  1.00 97.18 305 A 1 
ATOM 2414 C CD1 . PHE A 1 305 ? -11.450 -0.819  -7.250  1.00 95.98 305 A 1 
ATOM 2415 C CD2 . PHE A 1 305 ? -13.145 -2.547  -7.081  1.00 96.06 305 A 1 
ATOM 2416 C CE1 . PHE A 1 305 ? -12.253 -0.124  -8.169  1.00 95.34 305 A 1 
ATOM 2417 C CE2 . PHE A 1 305 ? -13.946 -1.857  -8.008  1.00 95.49 305 A 1 
ATOM 2418 C CZ  . PHE A 1 305 ? -13.501 -0.643  -8.549  1.00 96.14 305 A 1 
ATOM 2419 N N   . GLY A 1 306 ? -8.723  -5.585  -5.231  1.00 94.91 306 A 1 
ATOM 2420 C CA  . GLY A 1 306 ? -7.438  -5.950  -4.606  1.00 94.27 306 A 1 
ATOM 2421 C C   . GLY A 1 306 ? -6.197  -5.676  -5.465  1.00 94.39 306 A 1 
ATOM 2422 O O   . GLY A 1 306 ? -5.147  -5.315  -4.935  1.00 93.18 306 A 1 
ATOM 2423 N N   . GLY A 1 307 ? -6.331  -5.782  -6.798  1.00 94.70 307 A 1 
ATOM 2424 C CA  . GLY A 1 307 ? -5.290  -5.444  -7.782  1.00 94.76 307 A 1 
ATOM 2425 C C   . GLY A 1 307 ? -5.458  -4.060  -8.423  1.00 95.47 307 A 1 
ATOM 2426 O O   . GLY A 1 307 ? -4.830  -3.797  -9.437  1.00 94.36 307 A 1 
ATOM 2427 N N   . LYS A 1 308 ? -6.323  -3.193  -7.884  1.00 96.42 308 A 1 
ATOM 2428 C CA  . LYS A 1 308 ? -6.654  -1.864  -8.436  1.00 96.96 308 A 1 
ATOM 2429 C C   . LYS A 1 308 ? -6.392  -0.731  -7.436  1.00 97.37 308 A 1 
ATOM 2430 O O   . LYS A 1 308 ? -7.022  0.320   -7.502  1.00 96.75 308 A 1 
ATOM 2431 C CB  . LYS A 1 308 ? -8.114  -1.851  -8.922  1.00 96.69 308 A 1 
ATOM 2432 C CG  . LYS A 1 308 ? -8.428  -2.880  -10.015 1.00 96.04 308 A 1 
ATOM 2433 C CD  . LYS A 1 308 ? -9.900  -2.721  -10.426 1.00 94.13 308 A 1 
ATOM 2434 C CE  . LYS A 1 308 ? -10.308 -3.741  -11.485 1.00 89.99 308 A 1 
ATOM 2435 N NZ  . LYS A 1 308 ? -11.749 -3.586  -11.819 1.00 82.28 308 A 1 
ATOM 2436 N N   . ILE A 1 309 ? -5.507  -0.950  -6.465  1.00 96.71 309 A 1 
ATOM 2437 C CA  . ILE A 1 309 ? -5.236  0.030   -5.409  1.00 97.10 309 A 1 
ATOM 2438 C C   . ILE A 1 309 ? -4.159  1.011   -5.867  1.00 97.20 309 A 1 
ATOM 2439 O O   . ILE A 1 309 ? -3.026  0.622   -6.153  1.00 97.07 309 A 1 
ATOM 2440 C CB  . ILE A 1 309 ? -4.874  -0.652  -4.079  1.00 97.17 309 A 1 
ATOM 2441 C CG1 . ILE A 1 309 ? -6.041  -1.544  -3.595  1.00 96.40 309 A 1 
ATOM 2442 C CG2 . ILE A 1 309 ? -4.544  0.416   -3.015  1.00 96.64 309 A 1 
ATOM 2443 C CD1 . ILE A 1 309 ? -5.663  -2.456  -2.427  1.00 94.48 309 A 1 
ATOM 2444 N N   . TRP A 1 310 ? -4.516  2.299   -5.878  1.00 97.95 310 A 1 
ATOM 2445 C CA  . TRP A 1 310 ? -3.615  3.406   -6.154  1.00 98.08 310 A 1 
ATOM 2446 C C   . TRP A 1 310 ? -3.209  4.070   -4.845  1.00 97.97 310 A 1 
ATOM 2447 O O   . TRP A 1 310 ? -4.051  4.557   -4.094  1.00 97.34 310 A 1 
ATOM 2448 C CB  . TRP A 1 310 ? -4.284  4.394   -7.114  1.00 97.99 310 A 1 
ATOM 2449 C CG  . TRP A 1 310 ? -4.362  3.976   -8.557  1.00 97.87 310 A 1 
ATOM 2450 C CD1 . TRP A 1 310 ? -4.508  2.714   -9.023  1.00 96.79 310 A 1 
ATOM 2451 C CD2 . TRP A 1 310 ? -4.308  4.824   -9.747  1.00 97.48 310 A 1 
ATOM 2452 N NE1 . TRP A 1 310 ? -4.547  2.723   -10.403 1.00 96.17 310 A 1 
ATOM 2453 C CE2 . TRP A 1 310 ? -4.436  3.998   -10.903 1.00 96.91 310 A 1 
ATOM 2454 C CE3 . TRP A 1 310 ? -4.170  6.212   -9.961  1.00 96.44 310 A 1 
ATOM 2455 C CZ2 . TRP A 1 310 ? -4.434  4.523   -12.206 1.00 95.73 310 A 1 
ATOM 2456 C CZ3 . TRP A 1 310 ? -4.166  6.744   -11.262 1.00 95.20 310 A 1 
ATOM 2457 C CH2 . TRP A 1 310 ? -4.302  5.904   -12.380 1.00 94.77 310 A 1 
ATOM 2458 N N   . ILE A 1 311 ? -1.908  4.094   -4.554  1.00 97.69 311 A 1 
ATOM 2459 C CA  . ILE A 1 311 ? -1.372  4.907   -3.468  1.00 97.90 311 A 1 
ATOM 2460 C C   . ILE A 1 311 ? -1.199  6.315   -4.021  1.00 97.83 311 A 1 
ATOM 2461 O O   . ILE A 1 311 ? -0.218  6.602   -4.702  1.00 97.48 311 A 1 
ATOM 2462 C CB  . ILE A 1 311 ? -0.074  4.314   -2.893  1.00 97.75 311 A 1 
ATOM 2463 C CG1 . ILE A 1 311 ? -0.242  2.849   -2.433  1.00 96.19 311 A 1 
ATOM 2464 C CG2 . ILE A 1 311 ? 0.421   5.187   -1.736  1.00 96.91 311 A 1 
ATOM 2465 C CD1 . ILE A 1 311 ? -1.426  2.598   -1.487  1.00 89.53 311 A 1 
ATOM 2466 N N   . THR A 1 312 ? -2.189  7.163   -3.774  1.00 97.08 312 A 1 
ATOM 2467 C CA  . THR A 1 312 ? -2.210  8.546   -4.269  1.00 96.77 312 A 1 
ATOM 2468 C C   . THR A 1 312 ? -1.512  9.520   -3.329  1.00 96.45 312 A 1 
ATOM 2469 O O   . THR A 1 312 ? -1.141  10.597  -3.769  1.00 95.22 312 A 1 
ATOM 2470 C CB  . THR A 1 312 ? -3.635  9.010   -4.582  1.00 96.58 312 A 1 
ATOM 2471 O OG1 . THR A 1 312 ? -4.484  8.769   -3.486  1.00 94.87 312 A 1 
ATOM 2472 C CG2 . THR A 1 312 ? -4.214  8.232   -5.759  1.00 94.26 312 A 1 
ATOM 2473 N N   . GLU A 1 313 ? -1.256  9.126   -2.081  1.00 97.38 313 A 1 
ATOM 2474 C CA  . GLU A 1 313 ? -0.334  9.801   -1.170  1.00 97.26 313 A 1 
ATOM 2475 C C   . GLU A 1 313 ? 0.334   8.797   -0.237  1.00 97.52 313 A 1 
ATOM 2476 O O   . GLU A 1 313 ? -0.316  7.929   0.346   1.00 96.44 313 A 1 
ATOM 2477 C CB  . GLU A 1 313 ? -1.025  10.867  -0.305  1.00 95.66 313 A 1 
ATOM 2478 C CG  . GLU A 1 313 ? -1.694  11.991  -1.094  1.00 89.87 313 A 1 
ATOM 2479 C CD  . GLU A 1 313 ? -2.222  13.121  -0.200  1.00 90.99 313 A 1 
ATOM 2480 O OE1 . GLU A 1 313 ? -2.859  14.030  -0.771  1.00 82.01 313 A 1 
ATOM 2481 O OE2 . GLU A 1 313 ? -1.974  13.082  1.026   1.00 85.05 313 A 1 
ATOM 2482 N N   . VAL A 1 314 ? 1.639   8.942   -0.041  1.00 97.30 314 A 1 
ATOM 2483 C CA  . VAL A 1 314 ? 2.376   8.325   1.067   1.00 97.56 314 A 1 
ATOM 2484 C C   . VAL A 1 314 ? 3.623   9.155   1.361   1.00 97.35 314 A 1 
ATOM 2485 O O   . VAL A 1 314 ? 4.281   9.635   0.448   1.00 96.54 314 A 1 
ATOM 2486 C CB  . VAL A 1 314 ? 2.720   6.854   0.773   1.00 97.45 314 A 1 
ATOM 2487 C CG1 . VAL A 1 314 ? 3.659   6.648   -0.420  1.00 96.39 314 A 1 
ATOM 2488 C CG2 . VAL A 1 314 ? 3.316   6.154   1.997   1.00 95.91 314 A 1 
ATOM 2489 N N   . GLY A 1 315 ? 3.981   9.324   2.628   1.00 97.20 315 A 1 
ATOM 2490 C CA  . GLY A 1 315 ? 5.147   10.119  2.985   1.00 97.00 315 A 1 
ATOM 2491 C C   . GLY A 1 315 ? 5.429   10.126  4.478   1.00 97.00 315 A 1 
ATOM 2492 O O   . GLY A 1 315 ? 4.662   9.600   5.285   1.00 95.56 315 A 1 
ATOM 2493 N N   . TYR A 1 316 ? 6.567   10.724  4.838   1.00 97.72 316 A 1 
ATOM 2494 C CA  . TYR A 1 316 ? 6.970   10.952  6.224   1.00 97.90 316 A 1 
ATOM 2495 C C   . TYR A 1 316 ? 7.619   12.331  6.312   1.00 97.83 316 A 1 
ATOM 2496 O O   . TYR A 1 316 ? 8.534   12.592  5.529   1.00 96.58 316 A 1 
ATOM 2497 C CB  . TYR A 1 316 ? 7.969   9.890   6.696   1.00 97.61 316 A 1 
ATOM 2498 C CG  . TYR A 1 316 ? 7.490   8.460   6.579   1.00 97.81 316 A 1 
ATOM 2499 C CD1 . TYR A 1 316 ? 6.800   7.846   7.642   1.00 96.77 316 A 1 
ATOM 2500 C CD2 . TYR A 1 316 ? 7.701   7.760   5.374   1.00 96.88 316 A 1 
ATOM 2501 C CE1 . TYR A 1 316 ? 6.305   6.539   7.498   1.00 96.40 316 A 1 
ATOM 2502 C CE2 . TYR A 1 316 ? 7.201   6.455   5.226   1.00 96.44 316 A 1 
ATOM 2503 C CZ  . TYR A 1 316 ? 6.499   5.844   6.282   1.00 96.87 316 A 1 
ATOM 2504 O OH  . TYR A 1 316 ? 6.001   4.594   6.121   1.00 95.70 316 A 1 
ATOM 2505 N N   . PRO A 1 317 ? 7.214   13.199  7.250   1.00 97.62 317 A 1 
ATOM 2506 C CA  . PRO A 1 317 ? 7.870   14.489  7.397   1.00 97.71 317 A 1 
ATOM 2507 C C   . PRO A 1 317 ? 9.240   14.330  8.066   1.00 97.73 317 A 1 
ATOM 2508 O O   . PRO A 1 317 ? 9.451   13.469  8.922   1.00 97.14 317 A 1 
ATOM 2509 C CB  . PRO A 1 317 ? 6.897   15.340  8.210   1.00 97.21 317 A 1 
ATOM 2510 C CG  . PRO A 1 317 ? 6.172   14.306  9.069   1.00 95.98 317 A 1 
ATOM 2511 C CD  . PRO A 1 317 ? 6.132   13.057  8.201   1.00 97.24 317 A 1 
ATOM 2512 N N   . THR A 1 318 ? 10.196  15.190  7.696   1.00 97.36 318 A 1 
ATOM 2513 C CA  . THR A 1 318 ? 11.531  15.237  8.321   1.00 97.26 318 A 1 
ATOM 2514 C C   . THR A 1 318 ? 11.612  16.203  9.510   1.00 96.87 318 A 1 
ATOM 2515 O O   . THR A 1 318 ? 12.682  16.386  10.093  1.00 95.86 318 A 1 
ATOM 2516 C CB  . THR A 1 318 ? 12.633  15.514  7.288   1.00 97.28 318 A 1 
ATOM 2517 O OG1 . THR A 1 318 ? 12.391  16.707  6.574   1.00 96.21 318 A 1 
ATOM 2518 C CG2 . THR A 1 318 ? 12.733  14.375  6.278   1.00 95.13 318 A 1 
ATOM 2519 N N   . GLY A 1 319 ? 10.490  16.804  9.889   1.00 96.82 319 A 1 
ATOM 2520 C CA  . GLY A 1 319 ? 10.335  17.735  10.999  1.00 96.56 319 A 1 
ATOM 2521 C C   . GLY A 1 319 ? 8.875   17.847  11.442  1.00 97.04 319 A 1 
ATOM 2522 O O   . GLY A 1 319 ? 8.026   17.072  10.999  1.00 95.97 319 A 1 
ATOM 2523 N N   . GLY A 1 320 ? 8.589   18.813  12.337  1.00 95.54 320 A 1 
ATOM 2524 C CA  . GLY A 1 320 ? 7.253   19.015  12.893  1.00 95.46 320 A 1 
ATOM 2525 C C   . GLY A 1 320 ? 6.916   18.076  14.053  1.00 95.21 320 A 1 
ATOM 2526 O O   . GLY A 1 320 ? 7.782   17.384  14.595  1.00 92.72 320 A 1 
ATOM 2527 N N   . TRP A 1 321 ? 5.639   18.083  14.456  1.00 94.79 321 A 1 
ATOM 2528 C CA  . TRP A 1 321 ? 5.153   17.378  15.650  1.00 93.60 321 A 1 
ATOM 2529 C C   . TRP A 1 321 ? 4.427   16.057  15.364  1.00 93.27 321 A 1 
ATOM 2530 O O   . TRP A 1 321 ? 4.066   15.344  16.308  1.00 88.12 321 A 1 
ATOM 2531 C CB  . TRP A 1 321 ? 4.271   18.341  16.463  1.00 90.86 321 A 1 
ATOM 2532 C CG  . TRP A 1 321 ? 3.027   18.796  15.770  1.00 84.70 321 A 1 
ATOM 2533 C CD1 . TRP A 1 321 ? 2.924   19.908  15.014  1.00 76.74 321 A 1 
ATOM 2534 C CD2 . TRP A 1 321 ? 1.714   18.153  15.719  1.00 80.28 321 A 1 
ATOM 2535 N NE1 . TRP A 1 321 ? 1.651   19.994  14.481  1.00 70.25 321 A 1 
ATOM 2536 C CE2 . TRP A 1 321 ? 0.862   18.934  14.877  1.00 75.34 321 A 1 
ATOM 2537 C CE3 . TRP A 1 321 ? 1.154   16.990  16.282  1.00 69.20 321 A 1 
ATOM 2538 C CZ2 . TRP A 1 321 ? -0.463  18.569  14.600  1.00 69.01 321 A 1 
ATOM 2539 C CZ3 . TRP A 1 321 ? -0.180  16.613  16.014  1.00 64.96 321 A 1 
ATOM 2540 C CH2 . TRP A 1 321 ? -0.981  17.401  15.169  1.00 62.43 321 A 1 
ATOM 2541 N N   . TYR A 1 322 ? 4.224   15.706  14.094  1.00 94.19 322 A 1 
ATOM 2542 C CA  . TYR A 1 322 ? 3.558   14.444  13.763  1.00 94.39 322 A 1 
ATOM 2543 C C   . TYR A 1 322 ? 4.335   13.242  14.305  1.00 94.42 322 A 1 
ATOM 2544 O O   . TYR A 1 322 ? 5.560   13.169  14.172  1.00 93.51 322 A 1 
ATOM 2545 C CB  . TYR A 1 322 ? 3.340   14.287  12.248  1.00 93.72 322 A 1 
ATOM 2546 C CG  . TYR A 1 322 ? 2.242   15.108  11.600  1.00 92.52 322 A 1 
ATOM 2547 C CD1 . TYR A 1 322 ? 1.409   15.968  12.335  1.00 89.15 322 A 1 
ATOM 2548 C CD2 . TYR A 1 322 ? 2.043   14.976  10.211  1.00 89.23 322 A 1 
ATOM 2549 C CE1 . TYR A 1 322 ? 0.402   16.715  11.696  1.00 87.86 322 A 1 
ATOM 2550 C CE2 . TYR A 1 322 ? 1.039   15.720  9.568   1.00 87.84 322 A 1 
ATOM 2551 C CZ  . TYR A 1 322 ? 0.221   16.600  10.307  1.00 88.33 322 A 1 
ATOM 2552 O OH  . TYR A 1 322 ? -0.725  17.346  9.692   1.00 84.87 322 A 1 
ATOM 2553 N N   . PRO A 1 323 ? 3.645   12.231  14.854  1.00 94.48 323 A 1 
ATOM 2554 C CA  . PRO A 1 323 ? 4.299   11.015  15.343  1.00 94.20 323 A 1 
ATOM 2555 C C   . PRO A 1 323 ? 4.938   10.182  14.224  1.00 94.84 323 A 1 
ATOM 2556 O O   . PRO A 1 323 ? 5.709   9.264   14.500  1.00 93.31 323 A 1 
ATOM 2557 C CB  . PRO A 1 323 ? 3.185   10.244  16.061  1.00 92.54 323 A 1 
ATOM 2558 C CG  . PRO A 1 323 ? 1.923   10.676  15.318  1.00 90.28 323 A 1 
ATOM 2559 C CD  . PRO A 1 323 ? 2.204   12.139  15.004  1.00 93.14 323 A 1 
ATOM 2560 N N   . THR A 1 324 ? 4.623   10.491  12.968  1.00 94.48 324 A 1 
ATOM 2561 C CA  . THR A 1 324 ? 5.221   9.910   11.761  1.00 94.93 324 A 1 
ATOM 2562 C C   . THR A 1 324 ? 6.525   10.594  11.351  1.00 96.00 324 A 1 
ATOM 2563 O O   . THR A 1 324 ? 7.169   10.124  10.414  1.00 95.79 324 A 1 
ATOM 2564 C CB  . THR A 1 324 ? 4.226   9.959   10.593  1.00 94.24 324 A 1 
ATOM 2565 O OG1 . THR A 1 324 ? 3.791   11.284  10.392  1.00 92.42 324 A 1 
ATOM 2566 C CG2 . THR A 1 324 ? 2.974   9.128   10.860  1.00 91.22 324 A 1 
ATOM 2567 N N   . ALA A 1 325 ? 6.938   11.673  12.026  1.00 95.56 325 A 1 
ATOM 2568 C CA  . ALA A 1 325 ? 8.155   12.403  11.704  1.00 96.02 325 A 1 
ATOM 2569 C C   . ALA A 1 325 ? 9.404   11.528  11.884  1.00 96.07 325 A 1 
ATOM 2570 O O   . ALA A 1 325 ? 9.562   10.788  12.862  1.00 95.27 325 A 1 
ATOM 2571 C CB  . ALA A 1 325 ? 8.236   13.696  12.525  1.00 95.77 325 A 1 
ATOM 2572 N N   . VAL A 1 326 ? 10.329  11.637  10.919  1.00 97.39 326 A 1 
ATOM 2573 C CA  . VAL A 1 326 ? 11.594  10.897  10.903  1.00 97.47 326 A 1 
ATOM 2574 C C   . VAL A 1 326 ? 12.763  11.854  10.710  1.00 97.64 326 A 1 
ATOM 2575 O O   . VAL A 1 326 ? 12.650  12.871  10.042  1.00 96.68 326 A 1 
ATOM 2576 C CB  . VAL A 1 326 ? 11.605  9.782   9.844   1.00 96.25 326 A 1 
ATOM 2577 C CG1 . VAL A 1 326 ? 10.501  8.763   10.130  1.00 90.05 326 A 1 
ATOM 2578 C CG2 . VAL A 1 326 ? 11.466  10.272  8.403   1.00 89.48 326 A 1 
ATOM 2579 N N   . SER A 1 327 ? 13.917  11.527  11.282  1.00 97.34 327 A 1 
ATOM 2580 C CA  . SER A 1 327 ? 15.112  12.336  11.028  1.00 97.29 327 A 1 
ATOM 2581 C C   . SER A 1 327 ? 15.491  12.290  9.547   1.00 97.55 327 A 1 
ATOM 2582 O O   . SER A 1 327 ? 15.430  11.219  8.933   1.00 97.18 327 A 1 
ATOM 2583 C CB  . SER A 1 327 ? 16.291  11.880  11.894  1.00 96.54 327 A 1 
ATOM 2584 O OG  . SER A 1 327 ? 16.716  10.573  11.556  1.00 94.34 327 A 1 
ATOM 2585 N N   . GLU A 1 328 ? 15.984  13.393  9.007   1.00 97.03 328 A 1 
ATOM 2586 C CA  . GLU A 1 328 ? 16.420  13.485  7.607   1.00 97.01 328 A 1 
ATOM 2587 C C   . GLU A 1 328 ? 17.460  12.404  7.245   1.00 97.36 328 A 1 
ATOM 2588 O O   . GLU A 1 328 ? 17.384  11.795  6.185   1.00 96.77 328 A 1 
ATOM 2589 C CB  . GLU A 1 328 ? 16.952  14.907  7.367   1.00 96.03 328 A 1 
ATOM 2590 C CG  . GLU A 1 328 ? 17.103  15.218  5.877   1.00 89.84 328 A 1 
ATOM 2591 C CD  . GLU A 1 328 ? 17.433  16.695  5.642   1.00 90.92 328 A 1 
ATOM 2592 O OE1 . GLU A 1 328 ? 18.399  16.992  4.919   1.00 81.93 328 A 1 
ATOM 2593 O OE2 . GLU A 1 328 ? 16.709  17.574  6.164   1.00 85.54 328 A 1 
ATOM 2594 N N   . LYS A 1 329 ? 18.343  12.039  8.187   1.00 97.56 329 A 1 
ATOM 2595 C CA  . LYS A 1 329 ? 19.297  10.922  8.041   1.00 97.46 329 A 1 
ATOM 2596 C C   . LYS A 1 329 ? 18.627  9.562   7.783   1.00 97.78 329 A 1 
ATOM 2597 O O   . LYS A 1 329 ? 19.205  8.706   7.117   1.00 97.13 329 A 1 
ATOM 2598 C CB  . LYS A 1 329 ? 20.183  10.873  9.297   1.00 96.74 329 A 1 
ATOM 2599 C CG  . LYS A 1 329 ? 21.267  9.786   9.211   1.00 88.33 329 A 1 
ATOM 2600 C CD  . LYS A 1 329 ? 22.202  9.818   10.423  1.00 82.39 329 A 1 
ATOM 2601 C CE  . LYS A 1 329 ? 23.269  8.728   10.276  1.00 71.46 329 A 1 
ATOM 2602 N NZ  . LYS A 1 329 ? 24.276  8.788   11.362  1.00 60.88 329 A 1 
ATOM 2603 N N   . LYS A 1 330 ? 17.437  9.321   8.348   1.00 97.43 330 A 1 
ATOM 2604 C CA  . LYS A 1 330 ? 16.677  8.069   8.163   1.00 97.37 330 A 1 
ATOM 2605 C C   . LYS A 1 330 ? 15.723  8.128   6.975   1.00 98.01 330 A 1 
ATOM 2606 O O   . LYS A 1 330 ? 15.250  7.078   6.549   1.00 97.73 330 A 1 
ATOM 2607 C CB  . LYS A 1 330 ? 15.902  7.714   9.442   1.00 96.35 330 A 1 
ATOM 2608 C CG  . LYS A 1 330 ? 16.811  7.300   10.604  1.00 93.23 330 A 1 
ATOM 2609 C CD  . LYS A 1 330 ? 15.955  6.945   11.830  1.00 88.90 330 A 1 
ATOM 2610 C CE  . LYS A 1 330 ? 16.832  6.543   13.017  1.00 81.85 330 A 1 
ATOM 2611 N NZ  . LYS A 1 330 ? 16.006  6.248   14.215  1.00 73.32 330 A 1 
ATOM 2612 N N   . PHE A 1 331 ? 15.439  9.319   6.461   1.00 97.63 331 A 1 
ATOM 2613 C CA  . PHE A 1 331 ? 14.416  9.538   5.450   1.00 98.10 331 A 1 
ATOM 2614 C C   . PHE A 1 331 ? 14.650  8.735   4.155   1.00 98.34 331 A 1 
ATOM 2615 O O   . PHE A 1 331 ? 13.727  8.013   3.774   1.00 98.28 331 A 1 
ATOM 2616 C CB  . PHE A 1 331 ? 14.249  11.048  5.229   1.00 98.07 331 A 1 
ATOM 2617 C CG  . PHE A 1 331 ? 13.108  11.427  4.311   1.00 98.26 331 A 1 
ATOM 2618 C CD1 . PHE A 1 331 ? 13.344  12.301  3.233   1.00 97.29 331 A 1 
ATOM 2619 C CD2 . PHE A 1 331 ? 11.806  10.954  4.552   1.00 97.45 331 A 1 
ATOM 2620 C CE1 . PHE A 1 331 ? 12.286  12.707  2.414   1.00 97.18 331 A 1 
ATOM 2621 C CE2 . PHE A 1 331 ? 10.749  11.355  3.721   1.00 97.08 331 A 1 
ATOM 2622 C CZ  . PHE A 1 331 ? 10.989  12.235  2.657   1.00 97.73 331 A 1 
ATOM 2623 N N   . PRO A 1 332 ? 15.866  8.669   3.563   1.00 98.38 332 A 1 
ATOM 2624 C CA  . PRO A 1 332 ? 16.113  7.832   2.383   1.00 98.42 332 A 1 
ATOM 2625 C C   . PRO A 1 332 ? 15.774  6.350   2.603   1.00 98.44 332 A 1 
ATOM 2626 O O   . PRO A 1 332 ? 15.198  5.694   1.737   1.00 98.33 332 A 1 
ATOM 2627 C CB  . PRO A 1 332 ? 17.596  8.024   2.043   1.00 98.24 332 A 1 
ATOM 2628 C CG  . PRO A 1 332 ? 17.918  9.403   2.615   1.00 97.28 332 A 1 
ATOM 2629 C CD  . PRO A 1 332 ? 17.061  9.447   3.876   1.00 98.27 332 A 1 
ATOM 2630 N N   . ALA A 1 333 ? 16.057  5.819   3.802   1.00 98.40 333 A 1 
ATOM 2631 C CA  . ALA A 1 333 ? 15.698  4.444   4.143   1.00 98.35 333 A 1 
ATOM 2632 C C   . ALA A 1 333 ? 14.177  4.246   4.206   1.00 98.41 333 A 1 
ATOM 2633 O O   . ALA A 1 333 ? 13.679  3.199   3.802   1.00 98.22 333 A 1 
ATOM 2634 C CB  . ALA A 1 333 ? 16.356  4.055   5.474   1.00 98.02 333 A 1 
ATOM 2635 N N   . TYR A 1 334 ? 13.429  5.238   4.708   1.00 98.32 334 A 1 
ATOM 2636 C CA  . TYR A 1 334 ? 11.968  5.183   4.776   1.00 98.34 334 A 1 
ATOM 2637 C C   . TYR A 1 334 ? 11.341  5.249   3.383   1.00 98.42 334 A 1 
ATOM 2638 O O   . TYR A 1 334 ? 10.447  4.454   3.103   1.00 98.12 334 A 1 
ATOM 2639 C CB  . TYR A 1 334 ? 11.432  6.303   5.678   1.00 98.17 334 A 1 
ATOM 2640 C CG  . TYR A 1 334 ? 11.350  5.938   7.148   1.00 97.96 334 A 1 
ATOM 2641 C CD1 . TYR A 1 334 ? 10.117  6.060   7.823   1.00 96.44 334 A 1 
ATOM 2642 C CD2 . TYR A 1 334 ? 12.479  5.465   7.846   1.00 96.41 334 A 1 
ATOM 2643 C CE1 . TYR A 1 334 ? 10.018  5.722   9.183   1.00 95.47 334 A 1 
ATOM 2644 C CE2 . TYR A 1 334 ? 12.384  5.117   9.206   1.00 95.67 334 A 1 
ATOM 2645 C CZ  . TYR A 1 334 ? 11.148  5.251   9.878   1.00 96.49 334 A 1 
ATOM 2646 O OH  . TYR A 1 334 ? 11.050  4.922   11.193  1.00 95.31 334 A 1 
ATOM 2647 N N   . VAL A 1 335 ? 11.853  6.119   2.515   1.00 98.32 335 A 1 
ATOM 2648 C CA  . VAL A 1 335 ? 11.416  6.234   1.115   1.00 98.37 335 A 1 
ATOM 2649 C C   . VAL A 1 335 ? 11.580  4.892   0.406   1.00 98.34 335 A 1 
ATOM 2650 O O   . VAL A 1 335 ? 10.592  4.296   -0.023  1.00 98.25 335 A 1 
ATOM 2651 C CB  . VAL A 1 335 ? 12.178  7.361   0.389   1.00 98.33 335 A 1 
ATOM 2652 C CG1 . VAL A 1 335 ? 11.796  7.433   -1.095  1.00 97.72 335 A 1 
ATOM 2653 C CG2 . VAL A 1 335 ? 11.892  8.733   1.007   1.00 97.49 335 A 1 
ATOM 2654 N N   . MET A 1 336 ? 12.799  4.354   0.386   1.00 98.45 336 A 1 
ATOM 2655 C CA  . MET A 1 336 ? 13.095  3.110   -0.330  1.00 98.47 336 A 1 
ATOM 2656 C C   . MET A 1 336 ? 12.324  1.906   0.224   1.00 98.41 336 A 1 
ATOM 2657 O O   . MET A 1 336 ? 11.744  1.133   -0.542  1.00 98.10 336 A 1 
ATOM 2658 C CB  . MET A 1 336 ? 14.607  2.867   -0.294  1.00 98.17 336 A 1 
ATOM 2659 C CG  . MET A 1 336 ? 15.004  1.634   -1.115  1.00 96.09 336 A 1 
ATOM 2660 S SD  . MET A 1 336 ? 16.789  1.400   -1.252  1.00 95.90 336 A 1 
ATOM 2661 C CE  . MET A 1 336 ? 17.165  2.702   -2.458  1.00 89.00 336 A 1 
ATOM 2662 N N   . LYS A 1 337 ? 12.272  1.739   1.544   1.00 97.45 337 A 1 
ATOM 2663 C CA  . LYS A 1 337 ? 11.521  0.634   2.161   1.00 97.39 337 A 1 
ATOM 2664 C C   . LYS A 1 337 ? 10.031  0.726   1.869   1.00 97.30 337 A 1 
ATOM 2665 O O   . LYS A 1 337 ? 9.422   -0.289  1.565   1.00 97.45 337 A 1 
ATOM 2666 C CB  . LYS A 1 337 ? 11.743  0.601   3.678   1.00 97.46 337 A 1 
ATOM 2667 C CG  . LYS A 1 337 ? 13.140  0.116   4.053   1.00 97.23 337 A 1 
ATOM 2668 C CD  . LYS A 1 337 ? 13.292  0.119   5.576   1.00 96.57 337 A 1 
ATOM 2669 C CE  . LYS A 1 337 ? 14.704  -0.328  5.927   1.00 94.67 337 A 1 
ATOM 2670 N NZ  . LYS A 1 337 ? 14.823  -0.671  7.357   1.00 92.35 337 A 1 
ATOM 2671 N N   . THR A 1 338 ? 9.445   1.914   1.976   1.00 97.57 338 A 1 
ATOM 2672 C CA  . THR A 1 338 ? 8.010   2.113   1.754   1.00 97.53 338 A 1 
ATOM 2673 C C   . THR A 1 338 ? 7.648   1.833   0.310   1.00 97.44 338 A 1 
ATOM 2674 O O   . THR A 1 338 ? 6.758   1.018   0.071   1.00 97.42 338 A 1 
ATOM 2675 C CB  . THR A 1 338 ? 7.570   3.522   2.162   1.00 97.47 338 A 1 
ATOM 2676 O OG1 . THR A 1 338 ? 7.866   3.682   3.529   1.00 96.60 338 A 1 
ATOM 2677 C CG2 . THR A 1 338 ? 6.074   3.748   1.999   1.00 96.72 338 A 1 
ATOM 2678 N N   . PHE A 1 339 ? 8.382   2.418   -0.634  1.00 98.16 339 A 1 
ATOM 2679 C CA  . PHE A 1 339 ? 8.162   2.194   -2.060  1.00 98.11 339 A 1 
ATOM 2680 C C   . PHE A 1 339 ? 8.280   0.704   -2.405  1.00 97.83 339 A 1 
ATOM 2681 O O   . PHE A 1 339 ? 7.343   0.118   -2.945  1.00 97.51 339 A 1 
ATOM 2682 C CB  . PHE A 1 339 ? 9.154   3.045   -2.865  1.00 98.10 339 A 1 
ATOM 2683 C CG  . PHE A 1 339 ? 8.787   3.199   -4.330  1.00 98.27 339 A 1 
ATOM 2684 C CD1 . PHE A 1 339 ? 8.828   2.102   -5.207  1.00 97.81 339 A 1 
ATOM 2685 C CD2 . PHE A 1 339 ? 8.386   4.458   -4.818  1.00 97.66 339 A 1 
ATOM 2686 C CE1 . PHE A 1 339 ? 8.451   2.256   -6.554  1.00 97.43 339 A 1 
ATOM 2687 C CE2 . PHE A 1 339 ? 8.019   4.614   -6.165  1.00 97.37 339 A 1 
ATOM 2688 C CZ  . PHE A 1 339 ? 8.046   3.510   -7.032  1.00 97.75 339 A 1 
ATOM 2689 N N   . THR A 1 340 ? 9.376   0.059   -2.005  1.00 97.05 340 A 1 
ATOM 2690 C CA  . THR A 1 340 ? 9.608   -1.372  -2.260  1.00 96.91 340 A 1 
ATOM 2691 C C   . THR A 1 340 ? 8.486   -2.228  -1.676  1.00 96.45 340 A 1 
ATOM 2692 O O   . THR A 1 340 ? 7.929   -3.083  -2.358  1.00 96.06 340 A 1 
ATOM 2693 C CB  . THR A 1 340 ? 10.950  -1.835  -1.665  1.00 96.88 340 A 1 
ATOM 2694 O OG1 . THR A 1 340 ? 12.019  -1.064  -2.150  1.00 95.99 340 A 1 
ATOM 2695 C CG2 . THR A 1 340 ? 11.271  -3.294  -1.996  1.00 96.03 340 A 1 
ATOM 2696 N N   . LEU A 1 341 ? 8.111   -1.995  -0.411  1.00 95.90 341 A 1 
ATOM 2697 C CA  . LEU A 1 341 ? 7.091   -2.792  0.271   1.00 95.25 341 A 1 
ATOM 2698 C C   . LEU A 1 341 ? 5.694   -2.624  -0.338  1.00 94.75 341 A 1 
ATOM 2699 O O   . LEU A 1 341 ? 4.929   -3.583  -0.300  1.00 94.99 341 A 1 
ATOM 2700 C CB  . LEU A 1 341 ? 7.055   -2.428  1.765   1.00 95.85 341 A 1 
ATOM 2701 C CG  . LEU A 1 341 ? 8.244   -2.953  2.593   1.00 95.63 341 A 1 
ATOM 2702 C CD1 . LEU A 1 341 ? 8.156   -2.372  4.009   1.00 94.61 341 A 1 
ATOM 2703 C CD2 . LEU A 1 341 ? 8.250   -4.477  2.714   1.00 94.65 341 A 1 
ATOM 2704 N N   . LEU A 1 342 ? 5.350   -1.450  -0.862  1.00 95.54 342 A 1 
ATOM 2705 C CA  . LEU A 1 342 ? 4.077   -1.211  -1.544  1.00 95.25 342 A 1 
ATOM 2706 C C   . LEU A 1 342 ? 4.076   -1.818  -2.953  1.00 94.81 342 A 1 
ATOM 2707 O O   . LEU A 1 342 ? 3.121   -2.510  -3.308  1.00 95.14 342 A 1 
ATOM 2708 C CB  . LEU A 1 342 ? 3.783   0.300   -1.569  1.00 96.13 342 A 1 
ATOM 2709 C CG  . LEU A 1 342 ? 3.451   0.905   -0.188  1.00 95.91 342 A 1 
ATOM 2710 C CD1 . LEU A 1 342 ? 3.389   2.425   -0.294  1.00 95.63 342 A 1 
ATOM 2711 C CD2 . LEU A 1 342 ? 2.116   0.399   0.366   1.00 95.31 342 A 1 
ATOM 2712 N N   . ALA A 1 343 ? 5.173   -1.661  -3.703  1.00 96.54 343 A 1 
ATOM 2713 C CA  . ALA A 1 343 ? 5.316   -2.224  -5.044  1.00 96.02 343 A 1 
ATOM 2714 C C   . ALA A 1 343 ? 5.152   -3.754  -5.040  1.00 95.29 343 A 1 
ATOM 2715 O O   . ALA A 1 343 ? 4.306   -4.292  -5.755  1.00 95.00 343 A 1 
ATOM 2716 C CB  . ALA A 1 343 ? 6.676   -1.790  -5.610  1.00 96.46 343 A 1 
ATOM 2717 N N   . VAL A 1 344 ? 5.852   -4.472  -4.150  1.00 95.42 344 A 1 
ATOM 2718 C CA  . VAL A 1 344 ? 5.770   -5.947  -4.062  1.00 94.63 344 A 1 
ATOM 2719 C C   . VAL A 1 344 ? 4.432   -6.467  -3.519  1.00 93.89 344 A 1 
ATOM 2720 O O   . VAL A 1 344 ? 4.196   -7.670  -3.515  1.00 93.46 344 A 1 
ATOM 2721 C CB  . VAL A 1 344 ? 6.927   -6.559  -3.257  1.00 94.59 344 A 1 
ATOM 2722 C CG1 . VAL A 1 344 ? 8.292   -6.135  -3.804  1.00 93.48 344 A 1 
ATOM 2723 C CG2 . VAL A 1 344 ? 6.841   -6.251  -1.756  1.00 93.12 344 A 1 
ATOM 2724 N N   . ARG A 1 345 ? 3.551   -5.587  -3.045  1.00 94.59 345 A 1 
ATOM 2725 C CA  . ARG A 1 345 ? 2.183   -5.918  -2.614  1.00 94.24 345 A 1 
ATOM 2726 C C   . ARG A 1 345 ? 1.133   -5.697  -3.700  1.00 94.04 345 A 1 
ATOM 2727 O O   . ARG A 1 345 ? -0.033  -6.025  -3.480  1.00 93.29 345 A 1 
ATOM 2728 C CB  . ARG A 1 345 ? 1.849   -5.129  -1.349  1.00 94.55 345 A 1 
ATOM 2729 C CG  . ARG A 1 345 ? 2.506   -5.763  -0.132  1.00 93.39 345 A 1 
ATOM 2730 C CD  . ARG A 1 345 ? 2.408   -4.801  1.051   1.00 93.06 345 A 1 
ATOM 2731 N NE  . ARG A 1 345 ? 2.810   -5.472  2.285   1.00 91.66 345 A 1 
ATOM 2732 C CZ  . ARG A 1 345 ? 4.017   -5.891  2.595   1.00 92.36 345 A 1 
ATOM 2733 N NH1 . ARG A 1 345 ? 5.061   -5.635  1.847   1.00 87.48 345 A 1 
ATOM 2734 N NH2 . ARG A 1 345 ? 4.172   -6.602  3.664   1.00 88.34 345 A 1 
ATOM 2735 N N   . GLY A 1 346 ? 1.551   -5.178  -4.856  1.00 94.36 346 A 1 
ATOM 2736 C CA  . GLY A 1 346 ? 0.688   -4.939  -6.010  1.00 93.96 346 A 1 
ATOM 2737 C C   . GLY A 1 346 ? -0.008  -3.580  -6.008  1.00 94.79 346 A 1 
ATOM 2738 O O   . GLY A 1 346 ? -1.089  -3.473  -6.578  1.00 94.02 346 A 1 
ATOM 2739 N N   . ALA A 1 347 ? 0.571   -2.559  -5.364  1.00 94.82 347 A 1 
ATOM 2740 C CA  . ALA A 1 347 ? 0.127   -1.184  -5.583  1.00 95.69 347 A 1 
ATOM 2741 C C   . ALA A 1 347 ? 0.287   -0.820  -7.069  1.00 95.94 347 A 1 
ATOM 2742 O O   . ALA A 1 347 ? 1.332   -1.090  -7.662  1.00 95.92 347 A 1 
ATOM 2743 C CB  . ALA A 1 347 ? 0.919   -0.232  -4.679  1.00 96.13 347 A 1 
ATOM 2744 N N   . GLN A 1 348 ? -0.747  -0.222  -7.662  1.00 96.99 348 A 1 
ATOM 2745 C CA  . GLN A 1 348 ? -0.727  0.186   -9.070  1.00 97.03 348 A 1 
ATOM 2746 C C   . GLN A 1 348 ? 0.007   1.512   -9.265  1.00 97.45 348 A 1 
ATOM 2747 O O   . GLN A 1 348 ? 0.663   1.704   -10.280 1.00 96.83 348 A 1 
ATOM 2748 C CB  . GLN A 1 348 ? -2.160  0.270   -9.609  1.00 96.58 348 A 1 
ATOM 2749 C CG  . GLN A 1 348 ? -2.878  -1.083  -9.613  1.00 94.27 348 A 1 
ATOM 2750 C CD  . GLN A 1 348 ? -2.131  -2.130  -10.432 1.00 92.45 348 A 1 
ATOM 2751 O OE1 . GLN A 1 348 ? -1.946  -2.000  -11.627 1.00 83.02 348 A 1 
ATOM 2752 N NE2 . GLN A 1 348 ? -1.645  -3.190  -9.818  1.00 81.11 348 A 1 
ATOM 2753 N N   . THR A 1 349 ? -0.050  2.402   -8.270  1.00 96.91 349 A 1 
ATOM 2754 C CA  . THR A 1 349 ? 0.762   3.622   -8.218  1.00 97.38 349 A 1 
ATOM 2755 C C   . THR A 1 349 ? 1.344   3.806   -6.820  1.00 97.65 349 A 1 
ATOM 2756 O O   . THR A 1 349 ? 0.799   3.302   -5.833  1.00 97.11 349 A 1 
ATOM 2757 C CB  . THR A 1 349 ? -0.020  4.885   -8.625  1.00 96.77 349 A 1 
ATOM 2758 O OG1 . THR A 1 349 ? -1.032  5.143   -7.682  1.00 91.80 349 A 1 
ATOM 2759 C CG2 . THR A 1 349 ? -0.663  4.788   -10.005 1.00 90.21 349 A 1 
ATOM 2760 N N   . VAL A 1 350 ? 2.455   4.547   -6.724  1.00 97.44 350 A 1 
ATOM 2761 C CA  . VAL A 1 350 ? 3.027   5.041   -5.467  1.00 97.75 350 A 1 
ATOM 2762 C C   . VAL A 1 350 ? 3.383   6.511   -5.672  1.00 97.82 350 A 1 
ATOM 2763 O O   . VAL A 1 350 ? 4.470   6.833   -6.162  1.00 97.37 350 A 1 
ATOM 2764 C CB  . VAL A 1 350 ? 4.246   4.206   -5.009  1.00 97.56 350 A 1 
ATOM 2765 C CG1 . VAL A 1 350 ? 4.814   4.735   -3.684  1.00 95.93 350 A 1 
ATOM 2766 C CG2 . VAL A 1 350 ? 3.887   2.726   -4.781  1.00 95.86 350 A 1 
ATOM 2767 N N   . LEU A 1 351 ? 2.452   7.396   -5.311  1.00 98.19 351 A 1 
ATOM 2768 C CA  . LEU A 1 351 ? 2.647   8.842   -5.369  1.00 98.12 351 A 1 
ATOM 2769 C C   . LEU A 1 351 ? 3.190   9.320   -4.027  1.00 97.97 351 A 1 
ATOM 2770 O O   . LEU A 1 351 ? 2.551   9.177   -2.980  1.00 96.93 351 A 1 
ATOM 2771 C CB  . LEU A 1 351 ? 1.355   9.571   -5.770  1.00 97.74 351 A 1 
ATOM 2772 C CG  . LEU A 1 351 ? 1.083   9.584   -7.286  1.00 95.43 351 A 1 
ATOM 2773 C CD1 . LEU A 1 351 ? 0.824   8.191   -7.874  1.00 88.16 351 A 1 
ATOM 2774 C CD2 . LEU A 1 351 ? -0.139  10.440  -7.593  1.00 88.02 351 A 1 
ATOM 2775 N N   . TRP A 1 352 ? 4.401   9.875   -4.055  1.00 98.06 352 A 1 
ATOM 2776 C CA  . TRP A 1 352 ? 5.042   10.371  -2.842  1.00 98.10 352 A 1 
ATOM 2777 C C   . TRP A 1 352 ? 4.553   11.782  -2.513  1.00 97.92 352 A 1 
ATOM 2778 O O   . TRP A 1 352 ? 4.592   12.674  -3.363  1.00 97.07 352 A 1 
ATOM 2779 C CB  . TRP A 1 352 ? 6.561   10.311  -2.976  1.00 97.67 352 A 1 
ATOM 2780 C CG  . TRP A 1 352 ? 7.251   10.465  -1.661  1.00 96.96 352 A 1 
ATOM 2781 C CD1 . TRP A 1 352 ? 7.575   11.640  -1.072  1.00 93.83 352 A 1 
ATOM 2782 C CD2 . TRP A 1 352 ? 7.598   9.423   -0.703  1.00 96.47 352 A 1 
ATOM 2783 N NE1 . TRP A 1 352 ? 8.095   11.401  0.184   1.00 93.79 352 A 1 
ATOM 2784 C CE2 . TRP A 1 352 ? 8.123   10.048  0.465   1.00 95.05 352 A 1 
ATOM 2785 C CE3 . TRP A 1 352 ? 7.496   8.021   -0.696  1.00 93.66 352 A 1 
ATOM 2786 C CZ2 . TRP A 1 352 ? 8.518   9.316   1.591   1.00 93.69 352 A 1 
ATOM 2787 C CZ3 . TRP A 1 352 ? 7.900   7.272   0.422   1.00 92.39 352 A 1 
ATOM 2788 C CH2 . TRP A 1 352 ? 8.403   7.915   1.569   1.00 92.13 352 A 1 
ATOM 2789 N N   . TYR A 1 353 ? 4.133   11.985  -1.264  1.00 96.84 353 A 1 
ATOM 2790 C CA  . TYR A 1 353 ? 3.836   13.303  -0.718  1.00 96.18 353 A 1 
ATOM 2791 C C   . TYR A 1 353 ? 5.065   13.837  0.028   1.00 94.50 353 A 1 
ATOM 2792 O O   . TYR A 1 353 ? 5.424   13.305  1.078   1.00 87.20 353 A 1 
ATOM 2793 C CB  . TYR A 1 353 ? 2.604   13.209  0.187   1.00 94.96 353 A 1 
ATOM 2794 C CG  . TYR A 1 353 ? 2.099   14.557  0.663   1.00 94.32 353 A 1 
ATOM 2795 C CD1 . TYR A 1 353 ? 2.483   15.055  1.921   1.00 89.76 353 A 1 
ATOM 2796 C CD2 . TYR A 1 353 ? 1.236   15.311  -0.154  1.00 89.73 353 A 1 
ATOM 2797 C CE1 . TYR A 1 353 ? 1.994   16.301  2.364   1.00 86.70 353 A 1 
ATOM 2798 C CE2 . TYR A 1 353 ? 0.748   16.556  0.286   1.00 86.34 353 A 1 
ATOM 2799 C CZ  . TYR A 1 353 ? 1.119   17.053  1.549   1.00 87.00 353 A 1 
ATOM 2800 O OH  . TYR A 1 353 ? 0.634   18.248  1.978   1.00 85.98 353 A 1 
ATOM 2801 N N   . GLN A 1 354 ? 5.776   14.818  -0.518  1.00 95.42 354 A 1 
ATOM 2802 C CA  . GLN A 1 354 ? 5.617   15.562  -1.776  1.00 95.56 354 A 1 
ATOM 2803 C C   . GLN A 1 354 ? 6.993   15.867  -2.396  1.00 96.60 354 A 1 
ATOM 2804 O O   . GLN A 1 354 ? 8.014   15.431  -1.850  1.00 95.19 354 A 1 
ATOM 2805 C CB  . GLN A 1 354 ? 4.795   16.845  -1.512  1.00 90.88 354 A 1 
ATOM 2806 C CG  . GLN A 1 354 ? 5.401   17.777  -0.455  1.00 88.47 354 A 1 
ATOM 2807 C CD  . GLN A 1 354 ? 4.549   19.020  -0.207  1.00 88.36 354 A 1 
ATOM 2808 O OE1 . GLN A 1 354 ? 3.793   19.472  -1.049  1.00 81.24 354 A 1 
ATOM 2809 N NE2 . GLN A 1 354 ? 4.646   19.626  0.953   1.00 78.09 354 A 1 
ATOM 2810 N N   . LEU A 1 355 ? 7.062   16.597  -3.510  1.00 96.88 355 A 1 
ATOM 2811 C CA  . LEU A 1 355 ? 8.350   16.936  -4.139  1.00 97.16 355 A 1 
ATOM 2812 C C   . LEU A 1 355 ? 9.170   17.933  -3.306  1.00 97.34 355 A 1 
ATOM 2813 O O   . LEU A 1 355 ? 10.324  17.645  -2.992  1.00 96.67 355 A 1 
ATOM 2814 C CB  . LEU A 1 355 ? 8.122   17.438  -5.578  1.00 96.89 355 A 1 
ATOM 2815 C CG  . LEU A 1 355 ? 9.420   17.788  -6.336  1.00 96.66 355 A 1 
ATOM 2816 C CD1 . LEU A 1 355 ? 10.407  16.622  -6.415  1.00 94.91 355 A 1 
ATOM 2817 C CD2 . LEU A 1 355 ? 9.089   18.212  -7.763  1.00 94.77 355 A 1 
ATOM 2818 N N   . PHE A 1 356 ? 8.587   19.073  -2.933  1.00 97.47 356 A 1 
ATOM 2819 C CA  . PHE A 1 356 ? 9.287   20.181  -2.272  1.00 97.29 356 A 1 
ATOM 2820 C C   . PHE A 1 356 ? 8.824   20.405  -0.830  1.00 97.20 356 A 1 
ATOM 2821 O O   . PHE A 1 356 ? 7.627   20.356  -0.549  1.00 96.52 356 A 1 
ATOM 2822 C CB  . PHE A 1 356 ? 9.081   21.465  -3.085  1.00 96.86 356 A 1 
ATOM 2823 C CG  . PHE A 1 356 ? 9.595   21.411  -4.512  1.00 96.91 356 A 1 
ATOM 2824 C CD1 . PHE A 1 356 ? 10.976  21.319  -4.757  1.00 94.98 356 A 1 
ATOM 2825 C CD2 . PHE A 1 356 ? 8.700   21.496  -5.594  1.00 95.09 356 A 1 
ATOM 2826 C CE1 . PHE A 1 356 ? 11.461  21.311  -6.075  1.00 94.28 356 A 1 
ATOM 2827 C CE2 . PHE A 1 356 ? 9.190   21.493  -6.912  1.00 94.23 356 A 1 
ATOM 2828 C CZ  . PHE A 1 356 ? 10.571  21.401  -7.153  1.00 94.79 356 A 1 
ATOM 2829 N N   . ASP A 1 357 ? 9.762   20.759  0.054   1.00 96.98 357 A 1 
ATOM 2830 C CA  . ASP A 1 357 ? 9.409   21.553  1.237   1.00 97.03 357 A 1 
ATOM 2831 C C   . ASP A 1 357 ? 9.136   23.015  0.808   1.00 96.79 357 A 1 
ATOM 2832 O O   . ASP A 1 357 ? 9.709   23.479  -0.184  1.00 95.99 357 A 1 
ATOM 2833 C CB  . ASP A 1 357 ? 10.544  21.551  2.275   1.00 96.82 357 A 1 
ATOM 2834 C CG  . ASP A 1 357 ? 10.815  20.235  3.000   1.00 96.66 357 A 1 
ATOM 2835 O OD1 . ASP A 1 357 ? 10.043  19.263  2.943   1.00 94.63 357 A 1 
ATOM 2836 O OD2 . ASP A 1 357 ? 11.881  20.155  3.668   1.00 94.41 357 A 1 
ATOM 2837 N N   . PRO A 1 358 ? 8.328   23.794  1.555   1.00 96.83 358 A 1 
ATOM 2838 C CA  . PRO A 1 358 ? 8.270   25.237  1.364   1.00 96.47 358 A 1 
ATOM 2839 C C   . PRO A 1 358 ? 9.604   25.907  1.746   1.00 96.58 358 A 1 
ATOM 2840 O O   . PRO A 1 358 ? 10.366  25.402  2.578   1.00 95.84 358 A 1 
ATOM 2841 C CB  . PRO A 1 358 ? 7.097   25.718  2.223   1.00 95.62 358 A 1 
ATOM 2842 C CG  . PRO A 1 358 ? 7.049   24.690  3.345   1.00 94.35 358 A 1 
ATOM 2843 C CD  . PRO A 1 358 ? 7.475   23.396  2.662   1.00 96.41 358 A 1 
ATOM 2844 N N   . GLU A 1 359 ? 9.872   27.085  1.164   1.00 95.80 359 A 1 
ATOM 2845 C CA  . GLU A 1 359 ? 11.061  27.899  1.480   1.00 95.31 359 A 1 
ATOM 2846 C C   . GLU A 1 359 ? 11.106  28.298  2.957   1.00 95.65 359 A 1 
ATOM 2847 O O   . GLU A 1 359 ? 12.113  28.146  3.654   1.00 93.94 359 A 1 
ATOM 2848 C CB  . GLU A 1 359 ? 11.036  29.191  0.645   1.00 93.49 359 A 1 
ATOM 2849 C CG  . GLU A 1 359 ? 11.234  28.977  -0.857  1.00 82.54 359 A 1 
ATOM 2850 C CD  . GLU A 1 359 ? 12.598  28.353  -1.182  1.00 75.87 359 A 1 
ATOM 2851 O OE1 . GLU A 1 359 ? 12.681  27.733  -2.258  1.00 68.15 359 A 1 
ATOM 2852 O OE2 . GLU A 1 359 ? 13.534  28.470  -0.366  1.00 66.61 359 A 1 
ATOM 2853 N N   . THR A 1 360 ? 9.975   28.800  3.447   1.00 96.00 360 A 1 
ATOM 2854 C CA  . THR A 1 360 ? 9.795   29.151  4.858   1.00 95.98 360 A 1 
ATOM 2855 C C   . THR A 1 360 ? 9.040   28.024  5.537   1.00 96.30 360 A 1 
ATOM 2856 O O   . THR A 1 360 ? 7.914   27.716  5.151   1.00 95.47 360 A 1 
ATOM 2857 C CB  . THR A 1 360 ? 9.053   30.480  5.015   1.00 95.24 360 A 1 
ATOM 2858 O OG1 . THR A 1 360 ? 9.775   31.489  4.351   1.00 89.99 360 A 1 
ATOM 2859 C CG2 . THR A 1 360 ? 8.945   30.911  6.477   1.00 88.49 360 A 1 
ATOM 2860 N N   . ARG A 1 361 ? 9.653   27.428  6.562   1.00 96.28 361 A 1 
ATOM 2861 C CA  . ARG A 1 361 ? 9.086   26.295  7.301   1.00 96.35 361 A 1 
ATOM 2862 C C   . ARG A 1 361 ? 8.730   26.684  8.725   1.00 96.58 361 A 1 
ATOM 2863 O O   . ARG A 1 361 ? 9.566   27.223  9.469   1.00 95.63 361 A 1 
ATOM 2864 C CB  . ARG A 1 361 ? 10.062  25.112  7.268   1.00 95.33 361 A 1 
ATOM 2865 C CG  . ARG A 1 361 ? 10.186  24.518  5.857   1.00 93.05 361 A 1 
ATOM 2866 C CD  . ARG A 1 361 ? 11.163  23.341  5.833   1.00 91.14 361 A 1 
ATOM 2867 N NE  . ARG A 1 361 ? 12.563  23.802  5.959   1.00 85.39 361 A 1 
ATOM 2868 C CZ  . ARG A 1 361 ? 13.396  24.043  4.961   1.00 83.71 361 A 1 
ATOM 2869 N NH1 . ARG A 1 361 ? 13.086  23.799  3.721   1.00 75.58 361 A 1 
ATOM 2870 N NH2 . ARG A 1 361 ? 14.571  24.548  5.190   1.00 75.41 361 A 1 
ATOM 2871 N N   . ASN A 1 362 ? 7.533   26.343  9.136   1.00 96.65 362 A 1 
ATOM 2872 C CA  . ASN A 1 362 ? 7.087   26.473  10.511  1.00 96.49 362 A 1 
ATOM 2873 C C   . ASN A 1 362 ? 7.516   25.232  11.313  1.00 96.66 362 A 1 
ATOM 2874 O O   . ASN A 1 362 ? 7.078   24.116  11.047  1.00 95.72 362 A 1 
ATOM 2875 C CB  . ASN A 1 362 ? 5.573   26.698  10.511  1.00 95.57 362 A 1 
ATOM 2876 C CG  . ASN A 1 362 ? 5.025   26.899  11.904  1.00 89.12 362 A 1 
ATOM 2877 O OD1 . ASN A 1 362 ? 5.746   27.166  12.862  1.00 81.23 362 A 1 
ATOM 2878 N ND2 . ASN A 1 362 ? 3.737   26.775  12.069  1.00 81.22 362 A 1 
ATOM 2879 N N   . LYS A 1 363 ? 8.387   25.420  12.321  1.00 95.71 363 A 1 
ATOM 2880 C CA  . LYS A 1 363 ? 9.000   24.306  13.071  1.00 95.22 363 A 1 
ATOM 2881 C C   . LYS A 1 363 ? 8.016   23.256  13.619  1.00 95.61 363 A 1 
ATOM 2882 O O   . LYS A 1 363 ? 8.358   22.080  13.535  1.00 93.49 363 A 1 
ATOM 2883 C CB  . LYS A 1 363 ? 9.889   24.825  14.211  1.00 93.73 363 A 1 
ATOM 2884 C CG  . LYS A 1 363 ? 11.173  25.495  13.711  1.00 84.51 363 A 1 
ATOM 2885 C CD  . LYS A 1 363 ? 12.027  25.938  14.906  1.00 78.01 363 A 1 
ATOM 2886 C CE  . LYS A 1 363 ? 13.317  26.593  14.413  1.00 70.97 363 A 1 
ATOM 2887 N NZ  . LYS A 1 363 ? 14.154  27.085  15.538  1.00 60.89 363 A 1 
ATOM 2888 N N   . PRO A 1 364 ? 6.860   23.618  14.211  1.00 94.86 364 A 1 
ATOM 2889 C CA  . PRO A 1 364 ? 5.897   22.624  14.684  1.00 94.71 364 A 1 
ATOM 2890 C C   . PRO A 1 364 ? 5.060   21.987  13.566  1.00 95.07 364 A 1 
ATOM 2891 O O   . PRO A 1 364 ? 4.485   20.923  13.811  1.00 91.88 364 A 1 
ATOM 2892 C CB  . PRO A 1 364 ? 5.015   23.368  15.694  1.00 93.52 364 A 1 
ATOM 2893 C CG  . PRO A 1 364 ? 5.024   24.798  15.176  1.00 91.16 364 A 1 
ATOM 2894 C CD  . PRO A 1 364 ? 6.450   24.945  14.641  1.00 94.33 364 A 1 
ATOM 2895 N N   . ASP A 1 365 ? 4.974   22.599  12.386  1.00 95.81 365 A 1 
ATOM 2896 C CA  . ASP A 1 365 ? 4.118   22.117  11.306  1.00 96.41 365 A 1 
ATOM 2897 C C   . ASP A 1 365 ? 4.823   21.033  10.489  1.00 96.56 365 A 1 
ATOM 2898 O O   . ASP A 1 365 ? 5.848   21.276  9.858   1.00 95.90 365 A 1 
ATOM 2899 C CB  . ASP A 1 365 ? 3.632   23.279  10.430  1.00 95.78 365 A 1 
ATOM 2900 C CG  . ASP A 1 365 ? 2.424   22.864  9.585   1.00 93.92 365 A 1 
ATOM 2901 O OD1 . ASP A 1 365 ? 2.212   21.631  9.446   1.00 90.55 365 A 1 
ATOM 2902 O OD2 . ASP A 1 365 ? 1.651   23.770  9.214   1.00 89.20 365 A 1 
ATOM 2903 N N   . SER A 1 366 ? 4.310   19.807  10.547  1.00 95.97 366 A 1 
ATOM 2904 C CA  . SER A 1 366 ? 4.892   18.691  9.796   1.00 96.19 366 A 1 
ATOM 2905 C C   . SER A 1 366 ? 4.633   18.774  8.295   1.00 96.42 366 A 1 
ATOM 2906 O O   . SER A 1 366 ? 5.432   18.224  7.539   1.00 95.93 366 A 1 
ATOM 2907 C CB  . SER A 1 366 ? 4.378   17.359  10.324  1.00 95.47 366 A 1 
ATOM 2908 O OG  . SER A 1 366 ? 4.840   17.160  11.649  1.00 91.73 366 A 1 
ATOM 2909 N N   . GLU A 1 367 ? 3.583   19.482  7.873   1.00 96.49 367 A 1 
ATOM 2910 C CA  . GLU A 1 367 ? 3.264   19.659  6.450   1.00 96.11 367 A 1 
ATOM 2911 C C   . GLU A 1 367 ? 4.389   20.384  5.693   1.00 96.16 367 A 1 
ATOM 2912 O O   . GLU A 1 367 ? 4.633   20.122  4.520   1.00 94.40 367 A 1 
ATOM 2913 C CB  . GLU A 1 367 ? 1.934   20.419  6.301   1.00 95.26 367 A 1 
ATOM 2914 C CG  . GLU A 1 367 ? 0.720   19.662  6.876   1.00 92.43 367 A 1 
ATOM 2915 C CD  . GLU A 1 367 ? 0.536   18.268  6.253   1.00 91.20 367 A 1 
ATOM 2916 O OE1 . GLU A 1 367 ? 0.282   17.317  7.029   1.00 83.31 367 A 1 
ATOM 2917 O OE2 . GLU A 1 367 ? 0.688   18.141  5.020   1.00 84.05 367 A 1 
ATOM 2918 N N   . ASP A 1 368 ? 5.186   21.192  6.398   1.00 96.11 368 A 1 
ATOM 2919 C CA  . ASP A 1 368 ? 6.337   21.914  5.847   1.00 96.44 368 A 1 
ATOM 2920 C C   . ASP A 1 368 ? 7.586   21.034  5.615   1.00 96.69 368 A 1 
ATOM 2921 O O   . ASP A 1 368 ? 8.635   21.541  5.202   1.00 95.82 368 A 1 
ATOM 2922 C CB  . ASP A 1 368 ? 6.688   23.071  6.790   1.00 96.06 368 A 1 
ATOM 2923 C CG  . ASP A 1 368 ? 5.731   24.263  6.763   1.00 95.57 368 A 1 
ATOM 2924 O OD1 . ASP A 1 368 ? 4.885   24.354  5.855   1.00 93.28 368 A 1 
ATOM 2925 O OD2 . ASP A 1 368 ? 5.958   25.160  7.614   1.00 93.73 368 A 1 
ATOM 2926 N N   . TYR A 1 369 ? 7.540   19.733  5.905   1.00 97.62 369 A 1 
ATOM 2927 C CA  . TYR A 1 369 ? 8.735   18.870  5.940   1.00 97.81 369 A 1 
ATOM 2928 C C   . TYR A 1 369 ? 8.622   17.563  5.144   1.00 97.88 369 A 1 
ATOM 2929 O O   . TYR A 1 369 ? 9.485   16.690  5.293   1.00 96.86 369 A 1 
ATOM 2930 C CB  . TYR A 1 369 ? 9.135   18.606  7.401   1.00 97.59 369 A 1 
ATOM 2931 C CG  . TYR A 1 369 ? 9.549   19.843  8.177   1.00 97.65 369 A 1 
ATOM 2932 C CD1 . TYR A 1 369 ? 10.877  20.306  8.132   1.00 96.45 369 A 1 
ATOM 2933 C CD2 . TYR A 1 369 ? 8.592   20.538  8.940   1.00 96.80 369 A 1 
ATOM 2934 C CE1 . TYR A 1 369 ? 11.246  21.459  8.846   1.00 96.14 369 A 1 
ATOM 2935 C CE2 . TYR A 1 369 ? 8.956   21.695  9.649   1.00 96.18 369 A 1 
ATOM 2936 C CZ  . TYR A 1 369 ? 10.284  22.158  9.605   1.00 96.19 369 A 1 
ATOM 2937 O OH  . TYR A 1 369 ? 10.625  23.284  10.289  1.00 94.92 369 A 1 
ATOM 2938 N N   . PHE A 1 370 ? 7.622   17.397  4.295   1.00 97.36 370 A 1 
ATOM 2939 C CA  . PHE A 1 370 ? 7.415   16.172  3.501   1.00 97.23 370 A 1 
ATOM 2940 C C   . PHE A 1 370 ? 8.227   16.101  2.198   1.00 97.17 370 A 1 
ATOM 2941 O O   . PHE A 1 370 ? 8.260   15.040  1.561   1.00 95.43 370 A 1 
ATOM 2942 C CB  . PHE A 1 370 ? 5.923   16.004  3.215   1.00 96.75 370 A 1 
ATOM 2943 C CG  . PHE A 1 370 ? 5.142   15.353  4.337   1.00 96.81 370 A 1 
ATOM 2944 C CD1 . PHE A 1 370 ? 5.049   13.949  4.394   1.00 95.44 370 A 1 
ATOM 2945 C CD2 . PHE A 1 370 ? 4.464   16.137  5.282   1.00 95.78 370 A 1 
ATOM 2946 C CE1 . PHE A 1 370 ? 4.258   13.335  5.381   1.00 94.82 370 A 1 
ATOM 2947 C CE2 . PHE A 1 370 ? 3.672   15.521  6.273   1.00 94.71 370 A 1 
ATOM 2948 C CZ  . PHE A 1 370 ? 3.563   14.122  6.315   1.00 95.40 370 A 1 
ATOM 2949 N N   . GLY A 1 371 ? 8.885   17.188  1.787   1.00 97.04 371 A 1 
ATOM 2950 C CA  . GLY A 1 371 ? 9.605   17.267  0.513   1.00 97.21 371 A 1 
ATOM 2951 C C   . GLY A 1 371 ? 10.719  16.225  0.372   1.00 97.55 371 A 1 
ATOM 2952 O O   . GLY A 1 371 ? 11.504  15.997  1.299   1.00 97.14 371 A 1 
ATOM 2953 N N   . LEU A 1 372 ? 10.820  15.621  -0.817  1.00 97.64 372 A 1 
ATOM 2954 C CA  . LEU A 1 372 ? 11.948  14.763  -1.201  1.00 97.73 372 A 1 
ATOM 2955 C C   . LEU A 1 372 ? 13.224  15.571  -1.468  1.00 97.56 372 A 1 
ATOM 2956 O O   . LEU A 1 372 ? 14.328  15.045  -1.294  1.00 96.71 372 A 1 
ATOM 2957 C CB  . LEU A 1 372 ? 11.575  13.949  -2.450  1.00 97.71 372 A 1 
ATOM 2958 C CG  . LEU A 1 372 ? 10.583  12.802  -2.204  1.00 97.43 372 A 1 
ATOM 2959 C CD1 . LEU A 1 372 ? 10.238  12.147  -3.542  1.00 96.55 372 A 1 
ATOM 2960 C CD2 . LEU A 1 372 ? 11.171  11.716  -1.301  1.00 96.34 372 A 1 
ATOM 2961 N N   . VAL A 1 373 ? 13.079  16.838  -1.877  1.00 97.91 373 A 1 
ATOM 2962 C CA  . VAL A 1 373 ? 14.154  17.831  -2.012  1.00 97.57 373 A 1 
ATOM 2963 C C   . VAL A 1 373 ? 13.876  19.037  -1.113  1.00 97.55 373 A 1 
ATOM 2964 O O   . VAL A 1 373 ? 12.774  19.193  -0.582  1.00 95.99 373 A 1 
ATOM 2965 C CB  . VAL A 1 373 ? 14.386  18.246  -3.479  1.00 95.66 373 A 1 
ATOM 2966 C CG1 . VAL A 1 373 ? 14.800  17.054  -4.339  1.00 88.83 373 A 1 
ATOM 2967 C CG2 . VAL A 1 373 ? 13.155  18.896  -4.104  1.00 89.01 373 A 1 
ATOM 2968 N N   . ARG A 1 374 ? 14.909  19.879  -0.911  1.00 96.57 374 A 1 
ATOM 2969 C CA  . ARG A 1 374 ? 14.878  20.934  0.116   1.00 95.77 374 A 1 
ATOM 2970 C C   . ARG A 1 374 ? 13.803  21.986  -0.132  1.00 95.72 374 A 1 
ATOM 2971 O O   . ARG A 1 374 ? 13.152  22.385  0.832   1.00 93.68 374 A 1 
ATOM 2972 C CB  . ARG A 1 374 ? 16.270  21.578  0.213   1.00 94.10 374 A 1 
ATOM 2973 C CG  . ARG A 1 374 ? 16.384  22.635  1.321   1.00 82.17 374 A 1 
ATOM 2974 C CD  . ARG A 1 374 ? 16.246  22.042  2.725   1.00 77.42 374 A 1 
ATOM 2975 N NE  . ARG A 1 374 ? 17.356  21.130  3.024   1.00 72.16 374 A 1 
ATOM 2976 C CZ  . ARG A 1 374 ? 17.379  20.179  3.937   1.00 63.85 374 A 1 
ATOM 2977 N NH1 . ARG A 1 374 ? 16.400  19.967  4.764   1.00 55.90 374 A 1 
ATOM 2978 N NH2 . ARG A 1 374 ? 18.415  19.399  4.029   1.00 56.59 374 A 1 
ATOM 2979 N N   . SER A 1 375 ? 13.663  22.458  -1.358  1.00 95.92 375 A 1 
ATOM 2980 C CA  . SER A 1 375 ? 12.680  23.479  -1.747  1.00 95.93 375 A 1 
ATOM 2981 C C   . SER A 1 375 ? 12.659  23.676  -3.264  1.00 95.97 375 A 1 
ATOM 2982 O O   . SER A 1 375 ? 13.422  23.036  -3.985  1.00 95.34 375 A 1 
ATOM 2983 C CB  . SER A 1 375 ? 13.017  24.815  -1.065  1.00 95.21 375 A 1 
ATOM 2984 O OG  . SER A 1 375 ? 14.143  25.424  -1.662  1.00 93.59 375 A 1 
ATOM 2985 N N   . LYS A 1 376 ? 11.817  24.591  -3.751  1.00 95.76 376 A 1 
ATOM 2986 C CA  . LYS A 1 376 ? 11.766  24.983  -5.171  1.00 95.28 376 A 1 
ATOM 2987 C C   . LYS A 1 376 ? 13.029  25.697  -5.670  1.00 95.30 376 A 1 
ATOM 2988 O O   . LYS A 1 376 ? 13.270  25.707  -6.867  1.00 93.64 376 A 1 
ATOM 2989 C CB  . LYS A 1 376 ? 10.535  25.864  -5.428  1.00 93.62 376 A 1 
ATOM 2990 C CG  . LYS A 1 376 ? 9.226   25.090  -5.245  1.00 85.72 376 A 1 
ATOM 2991 C CD  . LYS A 1 376 ? 8.030   25.983  -5.570  1.00 84.98 376 A 1 
ATOM 2992 C CE  . LYS A 1 376 ? 6.736   25.176  -5.426  1.00 75.40 376 A 1 
ATOM 2993 N NZ  . LYS A 1 376 ? 5.557   25.972  -5.841  1.00 68.43 376 A 1 
ATOM 2994 N N   . ASN A 1 377 ? 13.825  26.284  -4.770  1.00 95.35 377 A 1 
ATOM 2995 C CA  . ASN A 1 377 ? 15.076  26.980  -5.099  1.00 94.82 377 A 1 
ATOM 2996 C C   . ASN A 1 377 ? 16.330  26.186  -4.690  1.00 95.20 377 A 1 
ATOM 2997 O O   . ASN A 1 377 ? 17.442  26.599  -5.002  1.00 93.49 377 A 1 
ATOM 2998 C CB  . ASN A 1 377 ? 15.061  28.371  -4.454  1.00 93.91 377 A 1 
ATOM 2999 C CG  . ASN A 1 377 ? 13.877  29.215  -4.888  1.00 91.32 377 A 1 
ATOM 3000 O OD1 . ASN A 1 377 ? 13.543  29.342  -6.049  1.00 83.64 377 A 1 
ATOM 3001 N ND2 . ASN A 1 377 ? 13.184  29.812  -3.951  1.00 83.43 377 A 1 
ATOM 3002 N N   . ASP A 1 378 ? 16.168  25.053  -4.000  1.00 95.48 378 A 1 
ATOM 3003 C CA  . ASP A 1 378 ? 17.258  24.174  -3.574  1.00 95.97 378 A 1 
ATOM 3004 C C   . ASP A 1 378 ? 16.867  22.703  -3.772  1.00 96.22 378 A 1 
ATOM 3005 O O   . ASP A 1 378 ? 16.169  22.094  -2.950  1.00 95.00 378 A 1 
ATOM 3006 C CB  . ASP A 1 378 ? 17.642  24.480  -2.119  1.00 95.48 378 A 1 
ATOM 3007 C CG  . ASP A 1 378 ? 18.713  23.538  -1.556  1.00 95.50 378 A 1 
ATOM 3008 O OD1 . ASP A 1 378 ? 19.295  22.734  -2.325  1.00 93.71 378 A 1 
ATOM 3009 O OD2 . ASP A 1 378 ? 18.936  23.573  -0.324  1.00 92.46 378 A 1 
ATOM 3010 N N   . TYR A 1 379 ? 17.355  22.112  -4.852  1.00 95.09 379 A 1 
ATOM 3011 C CA  . TYR A 1 379 ? 17.054  20.733  -5.237  1.00 95.26 379 A 1 
ATOM 3012 C C   . TYR A 1 379 ? 17.912  19.691  -4.496  1.00 95.52 379 A 1 
ATOM 3013 O O   . TYR A 1 379 ? 17.930  18.512  -4.865  1.00 93.35 379 A 1 
ATOM 3014 C CB  . TYR A 1 379 ? 17.096  20.598  -6.767  1.00 94.16 379 A 1 
ATOM 3015 C CG  . TYR A 1 379 ? 15.969  21.274  -7.548  1.00 93.95 379 A 1 
ATOM 3016 C CD1 . TYR A 1 379 ? 15.093  22.213  -6.962  1.00 89.41 379 A 1 
ATOM 3017 C CD2 . TYR A 1 379 ? 15.802  20.939  -8.902  1.00 89.00 379 A 1 
ATOM 3018 C CE1 . TYR A 1 379 ? 14.071  22.816  -7.717  1.00 86.95 379 A 1 
ATOM 3019 C CE2 . TYR A 1 379 ? 14.781  21.539  -9.664  1.00 87.46 379 A 1 
ATOM 3020 C CZ  . TYR A 1 379 ? 13.916  22.480  -9.075  1.00 89.08 379 A 1 
ATOM 3021 O OH  . TYR A 1 379 ? 12.934  23.062  -9.808  1.00 86.67 379 A 1 
ATOM 3022 N N   . THR A 1 380 ? 18.590  20.087  -3.413  1.00 95.40 380 A 1 
ATOM 3023 C CA  . THR A 1 380 ? 19.324  19.157  -2.545  1.00 95.72 380 A 1 
ATOM 3024 C C   . THR A 1 380 ? 18.413  18.026  -2.069  1.00 96.22 380 A 1 
ATOM 3025 O O   . THR A 1 380 ? 17.368  18.240  -1.444  1.00 95.88 380 A 1 
ATOM 3026 C CB  . THR A 1 380 ? 19.941  19.875  -1.338  1.00 95.34 380 A 1 
ATOM 3027 O OG1 . THR A 1 380 ? 20.868  20.833  -1.771  1.00 91.79 380 A 1 
ATOM 3028 C CG2 . THR A 1 380 ? 20.708  18.916  -0.420  1.00 90.76 380 A 1 
ATOM 3029 N N   . SER A 1 381 ? 18.837  16.788  -2.340  1.00 95.62 381 A 1 
ATOM 3030 C CA  . SER A 1 381 ? 18.075  15.590  -2.001  1.00 96.18 381 A 1 
ATOM 3031 C C   . SER A 1 381 ? 18.016  15.369  -0.492  1.00 96.60 381 A 1 
ATOM 3032 O O   . SER A 1 381 ? 19.038  15.188  0.170   1.00 96.18 381 A 1 
ATOM 3033 C CB  . SER A 1 381 ? 18.685  14.372  -2.702  1.00 95.30 381 A 1 
ATOM 3034 O OG  . SER A 1 381 ? 17.996  13.183  -2.354  1.00 93.67 381 A 1 
ATOM 3035 N N   . LYS A 1 382 ? 16.789  15.265  0.040   1.00 96.19 382 A 1 
ATOM 3036 C CA  . LYS A 1 382 ? 16.498  14.669  1.350   1.00 96.89 382 A 1 
ATOM 3037 C C   . LYS A 1 382 ? 16.175  13.173  1.218   1.00 97.43 382 A 1 
ATOM 3038 O O   . LYS A 1 382 ? 16.500  12.385  2.101   1.00 96.84 382 A 1 
ATOM 3039 C CB  . LYS A 1 382 ? 15.317  15.401  2.001   1.00 96.52 382 A 1 
ATOM 3040 C CG  . LYS A 1 382 ? 15.599  16.874  2.343   1.00 95.76 382 A 1 
ATOM 3041 C CD  . LYS A 1 382 ? 14.297  17.631  2.651   1.00 94.61 382 A 1 
ATOM 3042 C CE  . LYS A 1 382 ? 13.491  17.050  3.814   1.00 92.06 382 A 1 
ATOM 3043 N NZ  . LYS A 1 382 ? 12.096  17.533  3.796   1.00 91.14 382 A 1 
ATOM 3044 N N   . GLY A 1 383 ? 15.543  12.784  0.114   1.00 97.57 383 A 1 
ATOM 3045 C CA  . GLY A 1 383 ? 15.143  11.405  -0.188  1.00 97.79 383 A 1 
ATOM 3046 C C   . GLY A 1 383 ? 14.912  11.123  -1.672  1.00 98.26 383 A 1 
ATOM 3047 O O   . GLY A 1 383 ? 14.549  10.002  -2.023  1.00 97.94 383 A 1 
ATOM 3048 N N   . ALA A 1 384 ? 15.138  12.116  -2.536  1.00 98.27 384 A 1 
ATOM 3049 C CA  . ALA A 1 384 ? 14.896  12.035  -3.973  1.00 98.32 384 A 1 
ATOM 3050 C C   . ALA A 1 384 ? 15.751  10.954  -4.650  1.00 98.43 384 A 1 
ATOM 3051 O O   . ALA A 1 384 ? 15.238  10.222  -5.488  1.00 98.22 384 A 1 
ATOM 3052 C CB  . ALA A 1 384 ? 15.142  13.414  -4.596  1.00 98.07 384 A 1 
ATOM 3053 N N   . ASN A 1 385 ? 17.001  10.770  -4.225  1.00 98.34 385 A 1 
ATOM 3054 C CA  . ASN A 1 385 ? 17.873  9.719   -4.764  1.00 98.32 385 A 1 
ATOM 3055 C C   . ASN A 1 385 ? 17.335  8.313   -4.442  1.00 98.44 385 A 1 
ATOM 3056 O O   . ASN A 1 385 ? 17.302  7.443   -5.306  1.00 98.23 385 A 1 
ATOM 3057 C CB  . ASN A 1 385 ? 19.294  9.921   -4.218  1.00 98.04 385 A 1 
ATOM 3058 C CG  . ASN A 1 385 ? 19.937  11.210  -4.702  1.00 96.90 385 A 1 
ATOM 3059 O OD1 . ASN A 1 385 ? 19.631  11.727  -5.762  1.00 91.63 385 A 1 
ATOM 3060 N ND2 . ASN A 1 385 ? 20.837  11.772  -3.936  1.00 90.41 385 A 1 
ATOM 3061 N N   . ALA A 1 386 ? 16.840  8.096   -3.222  1.00 98.43 386 A 1 
ATOM 3062 C CA  . ALA A 1 386 ? 16.209  6.833   -2.834  1.00 98.53 386 A 1 
ATOM 3063 C C   . ALA A 1 386 ? 14.914  6.562   -3.620  1.00 98.55 386 A 1 
ATOM 3064 O O   . ALA A 1 386 ? 14.680  5.430   -4.047  1.00 98.39 386 A 1 
ATOM 3065 C CB  . ALA A 1 386 ? 15.941  6.865   -1.326  1.00 98.46 386 A 1 
ATOM 3066 N N   . PHE A 1 387 ? 14.096  7.600   -3.829  1.00 98.58 387 A 1 
ATOM 3067 C CA  . PHE A 1 387 ? 12.907  7.517   -4.676  1.00 98.60 387 A 1 
ATOM 3068 C C   . PHE A 1 387 ? 13.287  7.184   -6.125  1.00 98.55 387 A 1 
ATOM 3069 O O   . PHE A 1 387 ? 12.733  6.251   -6.693  1.00 98.41 387 A 1 
ATOM 3070 C CB  . PHE A 1 387 ? 12.117  8.832   -4.583  1.00 98.57 387 A 1 
ATOM 3071 C CG  . PHE A 1 387 ? 10.873  8.854   -5.451  1.00 98.60 387 A 1 
ATOM 3072 C CD1 . PHE A 1 387 ? 10.964  9.223   -6.807  1.00 98.23 387 A 1 
ATOM 3073 C CD2 . PHE A 1 387 ? 9.627   8.484   -4.914  1.00 98.23 387 A 1 
ATOM 3074 C CE1 . PHE A 1 387 ? 9.819   9.211   -7.621  1.00 98.07 387 A 1 
ATOM 3075 C CE2 . PHE A 1 387 ? 8.481   8.477   -5.729  1.00 97.95 387 A 1 
ATOM 3076 C CZ  . PHE A 1 387 ? 8.579   8.839   -7.085  1.00 98.13 387 A 1 
ATOM 3077 N N   . SER A 1 388 ? 14.272  7.889   -6.680  1.00 98.50 388 A 1 
ATOM 3078 C CA  . SER A 1 388 ? 14.766  7.712   -8.051  1.00 98.36 388 A 1 
ATOM 3079 C C   . SER A 1 388 ? 15.240  6.283   -8.313  1.00 98.26 388 A 1 
ATOM 3080 O O   . SER A 1 388 ? 14.868  5.690   -9.323  1.00 97.73 388 A 1 
ATOM 3081 C CB  . SER A 1 388 ? 15.906  8.699   -8.303  1.00 97.96 388 A 1 
ATOM 3082 O OG  . SER A 1 388 ? 16.401  8.588   -9.619  1.00 90.23 388 A 1 
ATOM 3083 N N   . LEU A 1 389 ? 15.992  5.683   -7.385  1.00 98.27 389 A 1 
ATOM 3084 C CA  . LEU A 1 389 ? 16.400  4.281   -7.495  1.00 98.14 389 A 1 
ATOM 3085 C C   . LEU A 1 389 ? 15.180  3.356   -7.593  1.00 97.96 389 A 1 
ATOM 3086 O O   . LEU A 1 389 ? 15.111  2.522   -8.492  1.00 97.71 389 A 1 
ATOM 3087 C CB  . LEU A 1 389 ? 17.289  3.894   -6.299  1.00 98.20 389 A 1 
ATOM 3088 C CG  . LEU A 1 389 ? 18.703  4.496   -6.326  1.00 97.78 389 A 1 
ATOM 3089 C CD1 . LEU A 1 389 ? 19.415  4.191   -5.006  1.00 96.89 389 A 1 
ATOM 3090 C CD2 . LEU A 1 389 ? 19.557  3.932   -7.461  1.00 96.73 389 A 1 
ATOM 3091 N N   . CYS A 1 390 ? 14.187  3.524   -6.722  1.00 98.48 390 A 1 
ATOM 3092 C CA  . CYS A 1 390 ? 12.972  2.712   -6.784  1.00 98.35 390 A 1 
ATOM 3093 C C   . CYS A 1 390 ? 12.191  2.947   -8.087  1.00 98.13 390 A 1 
ATOM 3094 O O   . CYS A 1 390 ? 11.838  1.988   -8.761  1.00 97.63 390 A 1 
ATOM 3095 C CB  . CYS A 1 390 ? 12.093  2.997   -5.567  1.00 98.34 390 A 1 
ATOM 3096 S SG  . CYS A 1 390 ? 12.928  2.497   -4.036  1.00 97.79 390 A 1 
ATOM 3097 N N   . ALA A 1 391 ? 11.957  4.201   -8.454  1.00 98.28 391 A 1 
ATOM 3098 C CA  . ALA A 1 391 ? 11.198  4.562   -9.644  1.00 98.04 391 A 1 
ATOM 3099 C C   . ALA A 1 391 ? 11.846  4.015   -10.924 1.00 97.42 391 A 1 
ATOM 3100 O O   . ALA A 1 391 ? 11.184  3.349   -11.711 1.00 96.74 391 A 1 
ATOM 3101 C CB  . ALA A 1 391 ? 11.058  6.084   -9.679  1.00 98.08 391 A 1 
ATOM 3102 N N   . LYS A 1 392 ? 13.155  4.215   -11.102 1.00 97.39 392 A 1 
ATOM 3103 C CA  . LYS A 1 392 ? 13.876  3.802   -12.316 1.00 96.59 392 A 1 
ATOM 3104 C C   . LYS A 1 392 ? 14.011  2.296   -12.456 1.00 96.14 392 A 1 
ATOM 3105 O O   . LYS A 1 392 ? 13.871  1.789   -13.558 1.00 95.19 392 A 1 
ATOM 3106 C CB  . LYS A 1 392 ? 15.265  4.447   -12.340 1.00 96.29 392 A 1 
ATOM 3107 C CG  . LYS A 1 392 ? 15.173  5.940   -12.657 1.00 94.64 392 A 1 
ATOM 3108 C CD  . LYS A 1 392 ? 16.563  6.576   -12.605 1.00 91.62 392 A 1 
ATOM 3109 C CE  . LYS A 1 392 ? 16.454  7.987   -13.165 1.00 86.44 392 A 1 
ATOM 3110 N NZ  . LYS A 1 392 ? 17.688  8.768   -12.953 1.00 79.31 392 A 1 
ATOM 3111 N N   . TYR A 1 393 ? 14.286  1.592   -11.362 1.00 97.44 393 A 1 
ATOM 3112 C CA  . TYR A 1 393 ? 14.643  0.177   -11.430 1.00 96.89 393 A 1 
ATOM 3113 C C   . TYR A 1 393 ? 13.473  -0.770  -11.152 1.00 96.53 393 A 1 
ATOM 3114 O O   . TYR A 1 393 ? 13.488  -1.896  -11.643 1.00 95.58 393 A 1 
ATOM 3115 C CB  . TYR A 1 393 ? 15.823  -0.090  -10.495 1.00 96.67 393 A 1 
ATOM 3116 C CG  . TYR A 1 393 ? 17.138  0.495   -10.979 1.00 96.52 393 A 1 
ATOM 3117 C CD1 . TYR A 1 393 ? 17.877  -0.190  -11.956 1.00 95.53 393 A 1 
ATOM 3118 C CD2 . TYR A 1 393 ? 17.632  1.702   -10.448 1.00 95.61 393 A 1 
ATOM 3119 C CE1 . TYR A 1 393 ? 19.116  0.320   -12.390 1.00 94.83 393 A 1 
ATOM 3120 C CE2 . TYR A 1 393 ? 18.872  2.219   -10.880 1.00 94.95 393 A 1 
ATOM 3121 C CZ  . TYR A 1 393 ? 19.619  1.521   -11.848 1.00 94.79 393 A 1 
ATOM 3122 O OH  . TYR A 1 393 ? 20.826  1.994   -12.250 1.00 93.35 393 A 1 
ATOM 3123 N N   . LEU A 1 394 ? 12.457  -0.347  -10.386 1.00 97.21 394 A 1 
ATOM 3124 C CA  . LEU A 1 394 ? 11.319  -1.218  -10.082 1.00 97.14 394 A 1 
ATOM 3125 C C   . LEU A 1 394 ? 10.186  -1.089  -11.106 1.00 96.67 394 A 1 
ATOM 3126 O O   . LEU A 1 394 ? 9.532   -2.087  -11.387 1.00 96.18 394 A 1 
ATOM 3127 C CB  . LEU A 1 394 ? 10.811  -1.006  -8.642  1.00 97.43 394 A 1 
ATOM 3128 C CG  . LEU A 1 394 ? 11.889  -1.063  -7.543  1.00 96.78 394 A 1 
ATOM 3129 C CD1 . LEU A 1 394 ? 11.227  -1.057  -6.164  1.00 94.95 394 A 1 
ATOM 3130 C CD2 . LEU A 1 394 ? 12.769  -2.306  -7.634  1.00 94.48 394 A 1 
ATOM 3131 N N   . SER A 1 395 ? 9.974   0.092   -11.704 1.00 97.05 395 A 1 
ATOM 3132 C CA  . SER A 1 395 ? 8.924   0.296   -12.711 1.00 96.53 395 A 1 
ATOM 3133 C C   . SER A 1 395 ? 9.117   -0.625  -13.916 1.00 95.56 395 A 1 
ATOM 3134 O O   . SER A 1 395 ? 10.203  -0.665  -14.490 1.00 94.55 395 A 1 
ATOM 3135 C CB  . SER A 1 395 ? 8.897   1.745   -13.206 1.00 96.45 395 A 1 
ATOM 3136 O OG  . SER A 1 395 ? 8.656   2.628   -12.132 1.00 91.45 395 A 1 
ATOM 3137 N N   . GLY A 1 396 ? 8.087   -1.365  -14.311 1.00 95.41 396 A 1 
ATOM 3138 C CA  . GLY A 1 396 ? 8.142   -2.302  -15.438 1.00 94.54 396 A 1 
ATOM 3139 C C   . GLY A 1 396 ? 8.975   -3.568  -15.194 1.00 93.94 396 A 1 
ATOM 3140 O O   . GLY A 1 396 ? 9.198   -4.331  -16.126 1.00 92.49 396 A 1 
ATOM 3141 N N   . SER A 1 397 ? 9.456   -3.793  -13.967 1.00 94.72 397 A 1 
ATOM 3142 C CA  . SER A 1 397 ? 10.174  -5.016  -13.606 1.00 94.69 397 A 1 
ATOM 3143 C C   . SER A 1 397 ? 9.227   -6.112  -13.111 1.00 94.40 397 A 1 
ATOM 3144 O O   . SER A 1 397 ? 8.075   -5.858  -12.757 1.00 94.00 397 A 1 
ATOM 3145 C CB  . SER A 1 397 ? 11.279  -4.714  -12.589 1.00 95.02 397 A 1 
ATOM 3146 O OG  . SER A 1 397 ? 10.746  -4.467  -11.303 1.00 93.77 397 A 1 
ATOM 3147 N N   . SER A 1 398 ? 9.724   -7.344  -13.040 1.00 92.98 398 A 1 
ATOM 3148 C CA  . SER A 1 398 ? 9.050   -8.478  -12.406 1.00 92.52 398 A 1 
ATOM 3149 C C   . SER A 1 398 ? 9.680   -8.775  -11.051 1.00 93.12 398 A 1 
ATOM 3150 O O   . SER A 1 398 ? 10.889  -8.990  -10.955 1.00 92.50 398 A 1 
ATOM 3151 C CB  . SER A 1 398 ? 9.105   -9.703  -13.313 1.00 90.89 398 A 1 
ATOM 3152 O OG  . SER A 1 398 ? 8.388   -9.454  -14.506 1.00 82.91 398 A 1 
ATOM 3153 N N   . TYR A 1 399 ? 8.870   -8.803  -10.001 1.00 92.50 399 A 1 
ATOM 3154 C CA  . TYR A 1 399 ? 9.277   -9.199  -8.653  1.00 92.89 399 A 1 
ATOM 3155 C C   . TYR A 1 399 ? 9.162   -10.713 -8.468  1.00 91.99 399 A 1 
ATOM 3156 O O   . TYR A 1 399 ? 8.086   -11.285 -8.643  1.00 90.92 399 A 1 
ATOM 3157 C CB  . TYR A 1 399 ? 8.429   -8.456  -7.614  1.00 93.68 399 A 1 
ATOM 3158 C CG  . TYR A 1 399 ? 8.583   -8.988  -6.197  1.00 94.07 399 A 1 
ATOM 3159 C CD1 . TYR A 1 399 ? 7.456   -9.460  -5.491  1.00 92.14 399 A 1 
ATOM 3160 C CD2 . TYR A 1 399 ? 9.853   -9.053  -5.597  1.00 92.86 399 A 1 
ATOM 3161 C CE1 . TYR A 1 399 ? 7.599   -9.978  -4.190  1.00 92.80 399 A 1 
ATOM 3162 C CE2 . TYR A 1 399 ? 10.003  -9.581  -4.299  1.00 93.01 399 A 1 
ATOM 3163 C CZ  . TYR A 1 399 ? 8.871   -10.040 -3.593  1.00 93.62 399 A 1 
ATOM 3164 O OH  . TYR A 1 399 ? 9.012   -10.545 -2.340  1.00 92.92 399 A 1 
ATOM 3165 N N   . TYR A 1 400 ? 10.235  -11.348 -8.031  1.00 92.19 400 A 1 
ATOM 3166 C CA  . TYR A 1 400 ? 10.293  -12.790 -7.782  1.00 91.20 400 A 1 
ATOM 3167 C C   . TYR A 1 400 ? 10.452  -13.060 -6.286  1.00 91.19 400 A 1 
ATOM 3168 O O   . TYR A 1 400 ? 11.528  -12.889 -5.714  1.00 89.88 400 A 1 
ATOM 3169 C CB  . TYR A 1 400 ? 11.422  -13.420 -8.596  1.00 89.65 400 A 1 
ATOM 3170 C CG  . TYR A 1 400 ? 11.212  -13.348 -10.093 1.00 87.03 400 A 1 
ATOM 3171 C CD1 . TYR A 1 400 ? 10.609  -14.420 -10.781 1.00 84.09 400 A 1 
ATOM 3172 C CD2 . TYR A 1 400 ? 11.612  -12.200 -10.801 1.00 84.60 400 A 1 
ATOM 3173 C CE1 . TYR A 1 400 ? 10.418  -14.349 -12.174 1.00 82.00 400 A 1 
ATOM 3174 C CE2 . TYR A 1 400 ? 11.415  -12.121 -12.191 1.00 82.08 400 A 1 
ATOM 3175 C CZ  . TYR A 1 400 ? 10.821  -13.195 -12.879 1.00 82.47 400 A 1 
ATOM 3176 O OH  . TYR A 1 400 ? 10.635  -13.113 -14.222 1.00 78.58 400 A 1 
ATOM 3177 N N   . VAL A 1 401 ? 9.375   -13.523 -5.653  1.00 87.94 401 A 1 
ATOM 3178 C CA  . VAL A 1 401 ? 9.355   -13.756 -4.196  1.00 87.20 401 A 1 
ATOM 3179 C C   . VAL A 1 401 ? 10.294  -14.888 -3.751  1.00 86.31 401 A 1 
ATOM 3180 O O   . VAL A 1 401 ? 10.757  -14.893 -2.610  1.00 83.53 401 A 1 
ATOM 3181 C CB  . VAL A 1 401 ? 7.906   -13.993 -3.739  1.00 84.88 401 A 1 
ATOM 3182 C CG1 . VAL A 1 401 ? 7.300   -15.249 -4.343  1.00 76.00 401 A 1 
ATOM 3183 C CG2 . VAL A 1 401 ? 7.773   -14.056 -2.215  1.00 78.25 401 A 1 
ATOM 3184 N N   . GLN A 1 402 ? 10.602  -15.835 -4.643  1.00 84.72 402 A 1 
ATOM 3185 C CA  . GLN A 1 402 ? 11.515  -16.953 -4.378  1.00 82.55 402 A 1 
ATOM 3186 C C   . GLN A 1 402 ? 12.997  -16.563 -4.493  1.00 83.93 402 A 1 
ATOM 3187 O O   . GLN A 1 402 ? 13.869  -17.350 -4.101  1.00 81.72 402 A 1 
ATOM 3188 C CB  . GLN A 1 402 ? 11.225  -18.121 -5.336  1.00 78.62 402 A 1 
ATOM 3189 C CG  . GLN A 1 402 ? 9.775   -18.643 -5.336  1.00 69.29 402 A 1 
ATOM 3190 C CD  . GLN A 1 402 ? 8.836   -17.849 -6.242  1.00 58.08 402 A 1 
ATOM 3191 O OE1 . GLN A 1 402 ? 9.171   -16.816 -6.800  1.00 52.61 402 A 1 
ATOM 3192 N NE2 . GLN A 1 402 ? 7.617   -18.299 -6.413  1.00 49.19 402 A 1 
ATOM 3193 N N   . GLN A 1 403 ? 13.281  -15.384 -5.017  1.00 85.46 403 A 1 
ATOM 3194 C CA  . GLN A 1 403 ? 14.634  -14.860 -5.192  1.00 85.19 403 A 1 
ATOM 3195 C C   . GLN A 1 403 ? 14.885  -13.665 -4.254  1.00 86.77 403 A 1 
ATOM 3196 O O   . GLN A 1 403 ? 13.962  -12.928 -3.910  1.00 84.10 403 A 1 
ATOM 3197 C CB  . GLN A 1 403 ? 14.854  -14.491 -6.670  1.00 81.90 403 A 1 
ATOM 3198 C CG  . GLN A 1 403 ? 14.880  -15.699 -7.629  1.00 77.10 403 A 1 
ATOM 3199 C CD  . GLN A 1 403 ? 16.089  -16.614 -7.453  1.00 71.82 403 A 1 
ATOM 3200 O OE1 . GLN A 1 403 ? 16.996  -16.379 -6.662  1.00 65.29 403 A 1 
ATOM 3201 N NE2 . GLN A 1 403 ? 16.154  -17.703 -8.179  1.00 61.06 403 A 1 
ATOM 3202 N N   . PRO A 1 404 ? 16.133  -13.433 -3.837  1.00 86.79 404 A 1 
ATOM 3203 C CA  . PRO A 1 404 ? 17.306  -14.276 -4.048  1.00 87.73 404 A 1 
ATOM 3204 C C   . PRO A 1 404 ? 17.227  -15.580 -3.244  1.00 88.76 404 A 1 
ATOM 3205 O O   . PRO A 1 404 ? 16.537  -15.655 -2.221  1.00 86.33 404 A 1 
ATOM 3206 C CB  . PRO A 1 404 ? 18.482  -13.421 -3.581  1.00 85.29 404 A 1 
ATOM 3207 C CG  . PRO A 1 404 ? 17.858  -12.609 -2.449  1.00 86.27 404 A 1 
ATOM 3208 C CD  . PRO A 1 404 ? 16.452  -12.327 -2.959  1.00 88.61 404 A 1 
ATOM 3209 N N   . ARG A 1 405 ? 17.985  -16.612 -3.647  1.00 89.76 405 A 1 
ATOM 3210 C CA  . ARG A 1 405 ? 18.142  -17.831 -2.838  1.00 89.94 405 A 1 
ATOM 3211 C C   . ARG A 1 405 ? 18.763  -17.476 -1.488  1.00 92.08 405 A 1 
ATOM 3212 O O   . ARG A 1 405 ? 19.803  -16.824 -1.413  1.00 91.70 405 A 1 
ATOM 3213 C CB  . ARG A 1 405 ? 18.977  -18.889 -3.564  1.00 87.47 405 A 1 
ATOM 3214 C CG  . ARG A 1 405 ? 18.293  -19.429 -4.831  1.00 76.64 405 A 1 
ATOM 3215 C CD  . ARG A 1 405 ? 19.084  -20.616 -5.388  1.00 69.94 405 A 1 
ATOM 3216 N NE  . ARG A 1 405 ? 18.584  -21.028 -6.710  1.00 61.64 405 A 1 
ATOM 3217 C CZ  . ARG A 1 405 ? 18.847  -22.146 -7.348  1.00 52.05 405 A 1 
ATOM 3218 N NH1 . ARG A 1 405 ? 19.515  -23.126 -6.806  1.00 48.26 405 A 1 
ATOM 3219 N NH2 . ARG A 1 405 ? 18.452  -22.298 -8.578  1.00 45.32 405 A 1 
ATOM 3220 N N   . ARG A 1 406 ? 18.120  -17.913 -0.401  1.00 91.33 406 A 1 
ATOM 3221 C CA  . ARG A 1 406 ? 18.530  -17.574 0.968   1.00 92.23 406 A 1 
ATOM 3222 C C   . ARG A 1 406 ? 19.005  -18.817 1.708   1.00 92.49 406 A 1 
ATOM 3223 O O   . ARG A 1 406 ? 18.230  -19.750 1.907   1.00 90.08 406 A 1 
ATOM 3224 C CB  . ARG A 1 406 ? 17.374  -16.908 1.719   1.00 91.32 406 A 1 
ATOM 3225 C CG  . ARG A 1 406 ? 16.965  -15.562 1.103   1.00 89.34 406 A 1 
ATOM 3226 C CD  . ARG A 1 406 ? 15.778  -14.943 1.830   1.00 88.92 406 A 1 
ATOM 3227 N NE  . ARG A 1 406 ? 16.110  -14.621 3.233   1.00 85.65 406 A 1 
ATOM 3228 C CZ  . ARG A 1 406 ? 15.488  -13.750 4.001   1.00 86.49 406 A 1 
ATOM 3229 N NH1 . ARG A 1 406 ? 14.460  -13.069 3.593   1.00 77.91 406 A 1 
ATOM 3230 N NH2 . ARG A 1 406 ? 15.905  -13.541 5.216   1.00 76.83 406 A 1 
ATOM 3231 N N   . GLU A 1 407 ? 20.231  -18.800 2.196   1.00 91.72 407 A 1 
ATOM 3232 C CA  . GLU A 1 407 ? 20.798  -19.917 2.948   1.00 92.13 407 A 1 
ATOM 3233 C C   . GLU A 1 407 ? 21.211  -19.484 4.345   1.00 93.06 407 A 1 
ATOM 3234 O O   . GLU A 1 407 ? 22.067  -18.621 4.518   1.00 90.12 407 A 1 
ATOM 3235 C CB  . GLU A 1 407 ? 21.985  -20.507 2.205   1.00 89.74 407 A 1 
ATOM 3236 C CG  . GLU A 1 407 ? 21.513  -21.219 0.931   1.00 79.20 407 A 1 
ATOM 3237 C CD  . GLU A 1 407 ? 22.680  -21.908 0.250   1.00 76.27 407 A 1 
ATOM 3238 O OE1 . GLU A 1 407 ? 22.616  -22.083 -0.981  1.00 68.07 407 A 1 
ATOM 3239 O OE2 . GLU A 1 407 ? 23.688  -22.203 0.938   1.00 69.58 407 A 1 
ATOM 3240 N N   . LYS A 1 408 ? 20.591  -20.088 5.363   1.00 92.94 408 A 1 
ATOM 3241 C CA  . LYS A 1 408 ? 20.885  -19.803 6.785   1.00 93.70 408 A 1 
ATOM 3242 C C   . LYS A 1 408 ? 20.826  -18.305 7.140   1.00 94.58 408 A 1 
ATOM 3243 O O   . LYS A 1 408 ? 21.497  -17.839 8.061   1.00 92.06 408 A 1 
ATOM 3244 C CB  . LYS A 1 408 ? 22.219  -20.470 7.184   1.00 93.06 408 A 1 
ATOM 3245 C CG  . LYS A 1 408 ? 22.243  -21.991 6.947   1.00 90.08 408 A 1 
ATOM 3246 C CD  . LYS A 1 408 ? 23.616  -22.580 7.300   1.00 83.40 408 A 1 
ATOM 3247 C CE  . LYS A 1 408 ? 23.627  -24.089 7.023   1.00 79.05 408 A 1 
ATOM 3248 N NZ  . LYS A 1 408 ? 24.962  -24.694 7.253   1.00 66.90 408 A 1 
ATOM 3249 N N   . VAL A 1 409 ? 20.005  -17.541 6.413   1.00 94.25 409 A 1 
ATOM 3250 C CA  . VAL A 1 409 ? 19.836  -16.096 6.610   1.00 94.51 409 A 1 
ATOM 3251 C C   . VAL A 1 409 ? 18.740  -15.836 7.641   1.00 94.57 409 A 1 
ATOM 3252 O O   . VAL A 1 409 ? 17.638  -16.376 7.564   1.00 91.45 409 A 1 
ATOM 3253 C CB  . VAL A 1 409 ? 19.553  -15.377 5.282   1.00 92.79 409 A 1 
ATOM 3254 C CG1 . VAL A 1 409 ? 19.411  -13.863 5.474   1.00 89.06 409 A 1 
ATOM 3255 C CG2 . VAL A 1 409 ? 20.685  -15.603 4.278   1.00 89.40 409 A 1 
ATOM 3256 N N   . SER A 1 410 ? 19.034  -14.970 8.601   1.00 94.14 410 A 1 
ATOM 3257 C CA  . SER A 1 410 ? 18.084  -14.557 9.640   1.00 93.83 410 A 1 
ATOM 3258 C C   . SER A 1 410 ? 16.809  -13.944 9.059   1.00 94.34 410 A 1 
ATOM 3259 O O   . SER A 1 410 ? 16.870  -13.135 8.132   1.00 92.96 410 A 1 
ATOM 3260 C CB  . SER A 1 410 ? 18.768  -13.538 10.546  1.00 91.34 410 A 1 
ATOM 3261 O OG  . SER A 1 410 ? 17.912  -13.069 11.566  1.00 82.30 410 A 1 
ATOM 3262 N N   . GLY A 1 411 ? 15.649  -14.229 9.666   1.00 93.31 411 A 1 
ATOM 3263 C CA  . GLY A 1 411 ? 14.364  -13.625 9.278   1.00 93.71 411 A 1 
ATOM 3264 C C   . GLY A 1 411 ? 14.285  -12.100 9.454   1.00 94.90 411 A 1 
ATOM 3265 O O   . GLY A 1 411 ? 13.394  -11.462 8.894   1.00 93.88 411 A 1 
ATOM 3266 N N   . SER A 1 412 ? 15.227  -11.491 10.202  1.00 94.94 412 A 1 
ATOM 3267 C CA  . SER A 1 412 ? 15.360  -10.031 10.283  1.00 95.62 412 A 1 
ATOM 3268 C C   . SER A 1 412 ? 15.888  -9.402  8.990   1.00 96.13 412 A 1 
ATOM 3269 O O   . SER A 1 412 ? 15.662  -8.216  8.776   1.00 95.38 412 A 1 
ATOM 3270 C CB  . SER A 1 412 ? 16.267  -9.621  11.447  1.00 95.38 412 A 1 
ATOM 3271 O OG  . SER A 1 412 ? 17.605  -10.042 11.249  1.00 93.18 412 A 1 
ATOM 3272 N N   . ILE A 1 413 ? 16.568  -10.160 8.141   1.00 96.19 413 A 1 
ATOM 3273 C CA  . ILE A 1 413 ? 17.002  -9.702  6.825   1.00 96.37 413 A 1 
ATOM 3274 C C   . ILE A 1 413 ? 15.805  -9.747  5.880   1.00 96.23 413 A 1 
ATOM 3275 O O   . ILE A 1 413 ? 15.205  -10.806 5.684   1.00 95.50 413 A 1 
ATOM 3276 C CB  . ILE A 1 413 ? 18.182  -10.534 6.289   1.00 96.23 413 A 1 
ATOM 3277 C CG1 . ILE A 1 413 ? 19.398  -10.530 7.240   1.00 94.87 413 A 1 
ATOM 3278 C CG2 . ILE A 1 413 ? 18.589  -10.070 4.884   1.00 95.23 413 A 1 
ATOM 3279 C CD1 . ILE A 1 413 ? 19.980  -9.153  7.561   1.00 91.00 413 A 1 
ATOM 3280 N N   . LYS A 1 414 ? 15.458  -8.616  5.288   1.00 96.21 414 A 1 
ATOM 3281 C CA  . LYS A 1 414 ? 14.496  -8.509  4.194   1.00 96.13 414 A 1 
ATOM 3282 C C   . LYS A 1 414 ? 15.274  -8.389  2.895   1.00 96.40 414 A 1 
ATOM 3283 O O   . LYS A 1 414 ? 16.261  -7.668  2.860   1.00 95.88 414 A 1 
ATOM 3284 C CB  . LYS A 1 414 ? 13.555  -7.317  4.414   1.00 96.03 414 A 1 
ATOM 3285 C CG  . LYS A 1 414 ? 12.837  -7.329  5.772   1.00 95.18 414 A 1 
ATOM 3286 C CD  . LYS A 1 414 ? 12.079  -8.631  6.044   1.00 92.29 414 A 1 
ATOM 3287 C CE  . LYS A 1 414 ? 11.430  -8.562  7.418   1.00 88.38 414 A 1 
ATOM 3288 N NZ  . LYS A 1 414 ? 10.939  -9.896  7.845   1.00 81.36 414 A 1 
ATOM 3289 N N   . SER A 1 415 ? 14.855  -9.116  1.877   1.00 96.21 415 A 1 
ATOM 3290 C CA  . SER A 1 415 ? 15.485  -9.118  0.558   1.00 96.16 415 A 1 
ATOM 3291 C C   . SER A 1 415 ? 14.414  -9.216  -0.517  1.00 95.89 415 A 1 
ATOM 3292 O O   . SER A 1 415 ? 13.500  -10.031 -0.376  1.00 94.96 415 A 1 
ATOM 3293 C CB  . SER A 1 415 ? 16.463  -10.292 0.417   1.00 95.42 415 A 1 
ATOM 3294 O OG  . SER A 1 415 ? 15.808  -11.511 0.705   1.00 92.28 415 A 1 
ATOM 3295 N N   . PHE A 1 416 ? 14.554  -8.426  -1.563  1.00 96.19 416 A 1 
ATOM 3296 C CA  . PHE A 1 416 ? 13.634  -8.326  -2.685  1.00 96.06 416 A 1 
ATOM 3297 C C   . PHE A 1 416 ? 14.452  -8.342  -3.964  1.00 95.98 416 A 1 
ATOM 3298 O O   . PHE A 1 416 ? 15.418  -7.587  -4.084  1.00 95.66 416 A 1 
ATOM 3299 C CB  . PHE A 1 416 ? 12.824  -7.033  -2.577  1.00 96.31 416 A 1 
ATOM 3300 C CG  . PHE A 1 416 ? 12.100  -6.876  -1.260  1.00 96.47 416 A 1 
ATOM 3301 C CD1 . PHE A 1 416 ? 10.795  -7.372  -1.107  1.00 95.76 416 A 1 
ATOM 3302 C CD2 . PHE A 1 416 ? 12.750  -6.279  -0.164  1.00 95.96 416 A 1 
ATOM 3303 C CE1 . PHE A 1 416 ? 10.146  -7.278  0.133   1.00 95.52 416 A 1 
ATOM 3304 C CE2 . PHE A 1 416 ? 12.101  -6.191  1.078   1.00 95.77 416 A 1 
ATOM 3305 C CZ  . PHE A 1 416 ? 10.802  -6.693  1.225   1.00 95.73 416 A 1 
ATOM 3306 N N   . TYR A 1 417 ? 14.061  -9.208  -4.889  1.00 95.40 417 A 1 
ATOM 3307 C CA  . TYR A 1 417 ? 14.736  -9.370  -6.163  1.00 94.98 417 A 1 
ATOM 3308 C C   . TYR A 1 417 ? 13.770  -9.042  -7.299  1.00 94.90 417 A 1 
ATOM 3309 O O   . TYR A 1 417 ? 12.631  -9.510  -7.314  1.00 94.21 417 A 1 
ATOM 3310 C CB  . TYR A 1 417 ? 15.297  -10.787 -6.259  1.00 94.06 417 A 1 
ATOM 3311 C CG  . TYR A 1 417 ? 15.806  -11.157 -7.634  1.00 92.85 417 A 1 
ATOM 3312 C CD1 . TYR A 1 417 ? 14.896  -11.624 -8.593  1.00 89.83 417 A 1 
ATOM 3313 C CD2 . TYR A 1 417 ? 17.172  -11.055 -7.952  1.00 89.00 417 A 1 
ATOM 3314 C CE1 . TYR A 1 417 ? 15.346  -12.031 -9.855  1.00 87.09 417 A 1 
ATOM 3315 C CE2 . TYR A 1 417 ? 17.624  -11.470 -9.218  1.00 87.03 417 A 1 
ATOM 3316 C CZ  . TYR A 1 417 ? 16.707  -11.977 -10.161 1.00 86.60 417 A 1 
ATOM 3317 O OH  . TYR A 1 417 ? 17.114  -12.452 -11.360 1.00 84.32 417 A 1 
ATOM 3318 N N   . PHE A 1 418 ? 14.252  -8.256  -8.241  1.00 94.78 418 A 1 
ATOM 3319 C CA  . PHE A 1 418 ? 13.521  -7.849  -9.425  1.00 94.76 418 A 1 
ATOM 3320 C C   . PHE A 1 418 ? 14.366  -8.123  -10.660 1.00 93.95 418 A 1 
ATOM 3321 O O   . PHE A 1 418 ? 15.593  -8.050  -10.617 1.00 93.21 418 A 1 
ATOM 3322 C CB  . PHE A 1 418 ? 13.123  -6.373  -9.348  1.00 95.47 418 A 1 
ATOM 3323 C CG  . PHE A 1 418 ? 12.400  -5.952  -8.083  1.00 96.02 418 A 1 
ATOM 3324 C CD1 . PHE A 1 418 ? 11.000  -5.807  -8.078  1.00 95.76 418 A 1 
ATOM 3325 C CD2 . PHE A 1 418 ? 13.131  -5.688  -6.911  1.00 95.96 418 A 1 
ATOM 3326 C CE1 . PHE A 1 418 ? 10.341  -5.391  -6.909  1.00 96.01 418 A 1 
ATOM 3327 C CE2 . PHE A 1 418 ? 12.471  -5.281  -5.742  1.00 96.10 418 A 1 
ATOM 3328 C CZ  . PHE A 1 418 ? 11.079  -5.130  -5.740  1.00 96.38 418 A 1 
ATOM 3329 N N   . ASN A 1 419 ? 13.682  -8.410  -11.756 1.00 92.83 419 A 1 
ATOM 3330 C CA  . ASN A 1 419 ? 14.282  -8.575  -13.066 1.00 91.80 419 A 1 
ATOM 3331 C C   . ASN A 1 419 ? 13.492  -7.748  -14.081 1.00 92.20 419 A 1 
ATOM 3332 O O   . ASN A 1 419 ? 12.263  -7.809  -14.102 1.00 90.74 419 A 1 
ATOM 3333 C CB  . ASN A 1 419 ? 14.307  -10.080 -13.405 1.00 88.14 419 A 1 
ATOM 3334 C CG  . ASN A 1 419 ? 14.884  -10.364 -14.778 1.00 82.23 419 A 1 
ATOM 3335 O OD1 . ASN A 1 419 ? 15.373  -9.488  -15.456 1.00 71.01 419 A 1 
ATOM 3336 N ND2 . ASN A 1 419 ? 14.832  -11.582 -15.241 1.00 72.23 419 A 1 
ATOM 3337 N N   . ARG A 1 420 ? 14.188  -6.993  -14.919 1.00 89.92 420 A 1 
ATOM 3338 C CA  . ARG A 1 420 ? 13.626  -6.342  -16.094 1.00 88.58 420 A 1 
ATOM 3339 C C   . ARG A 1 420 ? 14.283  -6.930  -17.336 1.00 86.93 420 A 1 
ATOM 3340 O O   . ARG A 1 420 ? 15.472  -6.713  -17.569 1.00 82.08 420 A 1 
ATOM 3341 C CB  . ARG A 1 420 ? 13.813  -4.825  -15.993 1.00 86.02 420 A 1 
ATOM 3342 C CG  . ARG A 1 420 ? 13.141  -4.115  -17.175 1.00 81.65 420 A 1 
ATOM 3343 C CD  . ARG A 1 420 ? 13.433  -2.615  -17.156 1.00 81.15 420 A 1 
ATOM 3344 N NE  . ARG A 1 420 ? 12.809  -1.941  -16.007 1.00 75.95 420 A 1 
ATOM 3345 C CZ  . ARG A 1 420 ? 13.094  -0.731  -15.570 1.00 73.21 420 A 1 
ATOM 3346 N NH1 . ARG A 1 420 ? 14.002  0.021   -16.120 1.00 67.39 420 A 1 
ATOM 3347 N NH2 . ARG A 1 420 ? 12.459  -0.244  -14.561 1.00 62.50 420 A 1 
ATOM 3348 N N   . ASN A 1 421 ? 13.498  -7.652  -18.122 1.00 85.72 421 A 1 
ATOM 3349 C CA  . ASN A 1 421 ? 13.954  -8.147  -19.412 1.00 82.15 421 A 1 
ATOM 3350 C C   . ASN A 1 421 ? 14.195  -6.965  -20.353 1.00 79.43 421 A 1 
ATOM 3351 O O   . ASN A 1 421 ? 13.358  -6.071  -20.468 1.00 70.79 421 A 1 
ATOM 3352 C CB  . ASN A 1 421 ? 12.933  -9.151  -19.968 1.00 77.31 421 A 1 
ATOM 3353 C CG  . ASN A 1 421 ? 12.846  -10.417 -19.136 1.00 68.80 421 A 1 
ATOM 3354 O OD1 . ASN A 1 421 ? 13.707  -10.738 -18.337 1.00 61.87 421 A 1 
ATOM 3355 N ND2 . ASN A 1 421 ? 11.801  -11.184 -19.294 1.00 61.65 421 A 1 
ATOM 3356 N N   . SER A 1 422 ? 15.343  -6.961  -20.996 1.00 73.97 422 A 1 
ATOM 3357 C CA  . SER A 1 422 ? 15.666  -6.061  -22.094 1.00 70.24 422 A 1 
ATOM 3358 C C   . SER A 1 422 ? 15.449  -6.812  -23.404 1.00 69.18 422 A 1 
ATOM 3359 O O   . SER A 1 422 ? 15.960  -7.919  -23.574 1.00 62.40 422 A 1 
ATOM 3360 C CB  . SER A 1 422 ? 17.108  -5.577  -21.954 1.00 64.41 422 A 1 
ATOM 3361 O OG  . SER A 1 422 ? 17.535  -4.877  -23.105 1.00 56.73 422 A 1 
ATOM 3362 N N   . ASP A 1 423 ? 14.742  -6.193  -24.349 1.00 64.39 423 A 1 
ATOM 3363 C CA  . ASP A 1 423 ? 14.564  -6.738  -25.702 1.00 63.87 423 A 1 
ATOM 3364 C C   . ASP A 1 423 ? 15.886  -6.786  -26.495 1.00 63.53 423 A 1 
ATOM 3365 O O   . ASP A 1 423 ? 15.981  -7.422  -27.543 1.00 59.18 423 A 1 
ATOM 3366 C CB  . ASP A 1 423 ? 13.504  -5.905  -26.445 1.00 58.90 423 A 1 
ATOM 3367 C CG  . ASP A 1 423 ? 12.123  -5.937  -25.782 1.00 53.61 423 A 1 
ATOM 3368 O OD1 . ASP A 1 423 ? 11.773  -6.989  -25.205 1.00 49.71 423 A 1 
ATOM 3369 O OD2 . ASP A 1 423 ? 11.440  -4.895  -25.846 1.00 48.83 423 A 1 
ATOM 3370 N N   . ALA A 1 424 ? 16.933  -6.137  -25.992 1.00 59.43 424 A 1 
ATOM 3371 C CA  . ALA A 1 424 ? 18.259  -6.151  -26.588 1.00 59.34 424 A 1 
ATOM 3372 C C   . ALA A 1 424 ? 19.063  -7.382  -26.130 1.00 60.36 424 A 1 
ATOM 3373 O O   . ALA A 1 424 ? 19.484  -7.475  -24.979 1.00 56.68 424 A 1 
ATOM 3374 C CB  . ALA A 1 424 ? 18.955  -4.823  -26.276 1.00 55.11 424 A 1 
ATOM 3375 N N   . ALA A 1 425 ? 19.326  -8.296  -27.059 1.00 61.22 425 A 1 
ATOM 3376 C CA  . ALA A 1 425 ? 20.368  -9.332  -26.978 1.00 61.72 425 A 1 
ATOM 3377 C C   . ALA A 1 425 ? 20.335  -10.271 -25.745 1.00 63.53 425 A 1 
ATOM 3378 O O   . ALA A 1 425 ? 21.384  -10.611 -25.210 1.00 59.71 425 A 1 
ATOM 3379 C CB  . ALA A 1 425 ? 21.736  -8.665  -27.199 1.00 57.12 425 A 1 
ATOM 3380 N N   . ASN A 1 426 ? 19.141  -10.718 -25.308 1.00 61.38 426 A 1 
ATOM 3381 C CA  . ASN A 1 426 ? 18.970  -11.633 -24.166 1.00 63.70 426 A 1 
ATOM 3382 C C   . ASN A 1 426 ? 19.560  -11.130 -22.831 1.00 64.88 426 A 1 
ATOM 3383 O O   . ASN A 1 426 ? 19.722  -11.921 -21.903 1.00 61.71 426 A 1 
ATOM 3384 C CB  . ASN A 1 426 ? 19.471  -13.048 -24.518 1.00 59.12 426 A 1 
ATOM 3385 C CG  . ASN A 1 426 ? 18.711  -13.708 -25.649 1.00 52.53 426 A 1 
ATOM 3386 O OD1 . ASN A 1 426 ? 17.538  -13.484 -25.877 1.00 47.96 426 A 1 
ATOM 3387 N ND2 . ASN A 1 426 ? 19.357  -14.570 -26.400 1.00 46.74 426 A 1 
ATOM 3388 N N   . ALA A 1 427 ? 19.870  -9.839  -22.715 1.00 71.75 427 A 1 
ATOM 3389 C CA  . ALA A 1 427 ? 20.334  -9.246  -21.469 1.00 74.58 427 A 1 
ATOM 3390 C C   . ALA A 1 427 ? 19.137  -8.819  -20.607 1.00 76.44 427 A 1 
ATOM 3391 O O   . ALA A 1 427 ? 18.188  -8.207  -21.093 1.00 73.32 427 A 1 
ATOM 3392 C CB  . ALA A 1 427 ? 21.284  -8.086  -21.778 1.00 69.43 427 A 1 
ATOM 3393 N N   . ALA A 1 428 ? 19.204  -9.109  -19.316 1.00 83.10 428 A 1 
ATOM 3394 C CA  . ALA A 1 428 ? 18.261  -8.624  -18.323 1.00 85.94 428 A 1 
ATOM 3395 C C   . ALA A 1 428 ? 18.976  -7.751  -17.289 1.00 88.57 428 A 1 
ATOM 3396 O O   . ALA A 1 428 ? 20.134  -7.992  -16.945 1.00 87.74 428 A 1 
ATOM 3397 C CB  . ALA A 1 428 ? 17.544  -9.817  -17.692 1.00 81.46 428 A 1 
ATOM 3398 N N   . GLU A 1 429 ? 18.274  -6.737  -16.786 1.00 88.53 429 A 1 
ATOM 3399 C CA  . GLU A 1 429 ? 18.725  -5.929  -15.660 1.00 90.37 429 A 1 
ATOM 3400 C C   . GLU A 1 429 ? 18.136  -6.499  -14.371 1.00 91.49 429 A 1 
ATOM 3401 O O   . GLU A 1 429 ? 16.917  -6.588  -14.203 1.00 90.36 429 A 1 
ATOM 3402 C CB  . GLU A 1 429 ? 18.362  -4.458  -15.878 1.00 88.53 429 A 1 
ATOM 3403 C CG  . GLU A 1 429 ? 18.945  -3.553  -14.780 1.00 79.57 429 A 1 
ATOM 3404 C CD  . GLU A 1 429 ? 18.667  -2.071  -15.062 1.00 78.13 429 A 1 
ATOM 3405 O OE1 . GLU A 1 429 ? 19.641  -1.292  -15.099 1.00 68.46 429 A 1 
ATOM 3406 O OE2 . GLU A 1 429 ? 17.478  -1.711  -15.223 1.00 70.14 429 A 1 
ATOM 3407 N N   . HIS A 1 430 ? 19.008  -6.872  -13.458 1.00 93.65 430 A 1 
ATOM 3408 C CA  . HIS A 1 430 ? 18.662  -7.468  -12.181 1.00 94.04 430 A 1 
ATOM 3409 C C   . HIS A 1 430 ? 18.852  -6.460  -11.054 1.00 95.09 430 A 1 
ATOM 3410 O O   . HIS A 1 430 ? 19.805  -5.683  -11.048 1.00 94.92 430 A 1 
ATOM 3411 C CB  . HIS A 1 430 ? 19.506  -8.719  -11.954 1.00 92.91 430 A 1 
ATOM 3412 C CG  . HIS A 1 430 ? 19.324  -9.752  -13.033 1.00 91.70 430 A 1 
ATOM 3413 N ND1 . HIS A 1 430 ? 18.324  -10.697 -13.095 1.00 84.90 430 A 1 
ATOM 3414 C CD2 . HIS A 1 430 ? 20.101  -9.903  -14.144 1.00 84.28 430 A 1 
ATOM 3415 C CE1 . HIS A 1 430 ? 18.506  -11.407 -14.220 1.00 83.89 430 A 1 
ATOM 3416 N NE2 . HIS A 1 430 ? 19.573  -10.952 -14.887 1.00 85.25 430 A 1 
ATOM 3417 N N   . VAL A 1 431 ? 17.961  -6.506  -10.073 1.00 95.43 431 A 1 
ATOM 3418 C CA  . VAL A 1 431 ? 17.977  -5.619  -8.910  1.00 96.07 431 A 1 
ATOM 3419 C C   . VAL A 1 431 ? 17.814  -6.437  -7.640  1.00 96.10 431 A 1 
ATOM 3420 O O   . VAL A 1 431 ? 16.879  -7.228  -7.511  1.00 95.64 431 A 1 
ATOM 3421 C CB  . VAL A 1 431 ? 16.869  -4.556  -8.993  1.00 96.14 431 A 1 
ATOM 3422 C CG1 . VAL A 1 431 ? 16.992  -3.538  -7.852  1.00 94.87 431 A 1 
ATOM 3423 C CG2 . VAL A 1 431 ? 16.877  -3.808  -10.324 1.00 95.11 431 A 1 
ATOM 3424 N N   . LEU A 1 432 ? 18.686  -6.203  -6.673  1.00 96.90 432 A 1 
ATOM 3425 C CA  . LEU A 1 432 ? 18.578  -6.730  -5.321  1.00 97.28 432 A 1 
ATOM 3426 C C   . LEU A 1 432 ? 18.484  -5.576  -4.326  1.00 97.69 432 A 1 
ATOM 3427 O O   . LEU A 1 432 ? 19.411  -4.781  -4.187  1.00 97.74 432 A 1 
ATOM 3428 C CB  . LEU A 1 432 ? 19.774  -7.655  -5.044  1.00 97.13 432 A 1 
ATOM 3429 C CG  . LEU A 1 432 ? 19.833  -8.200  -3.608  1.00 96.72 432 A 1 
ATOM 3430 C CD1 . LEU A 1 432 ? 18.609  -9.045  -3.257  1.00 95.88 432 A 1 
ATOM 3431 C CD2 . LEU A 1 432 ? 21.082  -9.064  -3.442  1.00 95.51 432 A 1 
ATOM 3432 N N   . ILE A 1 433 ? 17.379  -5.535  -3.585  1.00 97.44 433 A 1 
ATOM 3433 C CA  . ILE A 1 433 ? 17.206  -4.631  -2.448  1.00 97.72 433 A 1 
ATOM 3434 C C   . ILE A 1 433 ? 17.194  -5.466  -1.178  1.00 97.48 433 A 1 
ATOM 3435 O O   . ILE A 1 433 ? 16.417  -6.413  -1.059  1.00 97.11 433 A 1 
ATOM 3436 C CB  . ILE A 1 433 ? 15.935  -3.769  -2.567  1.00 97.97 433 A 1 
ATOM 3437 C CG1 . ILE A 1 433 ? 15.840  -3.107  -3.962  1.00 97.48 433 A 1 
ATOM 3438 C CG2 . ILE A 1 433 ? 15.942  -2.712  -1.443  1.00 97.51 433 A 1 
ATOM 3439 C CD1 . ILE A 1 433 ? 14.605  -2.229  -4.152  1.00 96.49 433 A 1 
ATOM 3440 N N   . LEU A 1 434 ? 18.016  -5.112  -0.198  1.00 97.44 434 A 1 
ATOM 3441 C CA  . LEU A 1 434 ? 17.993  -5.791  1.093   1.00 97.17 434 A 1 
ATOM 3442 C C   . LEU A 1 434 ? 18.288  -4.855  2.260   1.00 97.73 434 A 1 
ATOM 3443 O O   . LEU A 1 434 ? 19.005  -3.870  2.137   1.00 97.10 434 A 1 
ATOM 3444 C CB  . LEU A 1 434 ? 18.894  -7.041  1.046   1.00 94.46 434 A 1 
ATOM 3445 C CG  . LEU A 1 434 ? 20.401  -6.753  0.958   1.00 90.94 434 A 1 
ATOM 3446 C CD1 . LEU A 1 434 ? 21.037  -6.657  2.344   1.00 85.60 434 A 1 
ATOM 3447 C CD2 . LEU A 1 434 ? 21.099  -7.880  0.202   1.00 85.27 434 A 1 
ATOM 3448 N N   . TRP A 1 435 ? 17.737  -5.188  3.424   1.00 97.48 435 A 1 
ATOM 3449 C CA  . TRP A 1 435 ? 18.045  -4.517  4.684   1.00 97.58 435 A 1 
ATOM 3450 C C   . TRP A 1 435 ? 17.853  -5.458  5.868   1.00 97.50 435 A 1 
ATOM 3451 O O   . TRP A 1 435 ? 17.292  -6.543  5.749   1.00 97.06 435 A 1 
ATOM 3452 C CB  . TRP A 1 435 ? 17.182  -3.264  4.844   1.00 97.50 435 A 1 
ATOM 3453 C CG  . TRP A 1 435 ? 15.706  -3.508  4.940   1.00 97.60 435 A 1 
ATOM 3454 C CD1 . TRP A 1 435 ? 15.015  -3.779  6.072   1.00 96.91 435 A 1 
ATOM 3455 C CD2 . TRP A 1 435 ? 14.719  -3.481  3.869   1.00 97.56 435 A 1 
ATOM 3456 N NE1 . TRP A 1 435 ? 13.673  -3.913  5.778   1.00 96.91 435 A 1 
ATOM 3457 C CE2 . TRP A 1 435 ? 13.432  -3.725  4.432   1.00 97.40 435 A 1 
ATOM 3458 C CE3 . TRP A 1 435 ? 14.786  -3.254  2.478   1.00 97.39 435 A 1 
ATOM 3459 C CZ2 . TRP A 1 435 ? 12.260  -3.728  3.657   1.00 96.93 435 A 1 
ATOM 3460 C CZ3 . TRP A 1 435 ? 13.619  -3.258  1.689   1.00 97.03 435 A 1 
ATOM 3461 C CH2 . TRP A 1 435 ? 12.361  -3.491  2.275   1.00 96.60 435 A 1 
ATOM 3462 N N   . ASN A 1 436 ? 18.296  -5.013  7.041   1.00 97.17 436 A 1 
ATOM 3463 C CA  . ASN A 1 436 ? 18.109  -5.709  8.301   1.00 97.15 436 A 1 
ATOM 3464 C C   . ASN A 1 436 ? 17.158  -4.916  9.209   1.00 96.99 436 A 1 
ATOM 3465 O O   . ASN A 1 436 ? 17.441  -3.766  9.543   1.00 96.01 436 A 1 
ATOM 3466 C CB  . ASN A 1 436 ? 19.492  -5.913  8.924   1.00 96.60 436 A 1 
ATOM 3467 C CG  . ASN A 1 436 ? 19.458  -6.749  10.184  1.00 96.19 436 A 1 
ATOM 3468 O OD1 . ASN A 1 436 ? 18.482  -7.392  10.538  1.00 92.21 436 A 1 
ATOM 3469 N ND2 . ASN A 1 436 ? 20.553  -6.783  10.895  1.00 91.71 436 A 1 
ATOM 3470 N N   . ASP A 1 437 ? 16.067  -5.546  9.636   1.00 96.19 437 A 1 
ATOM 3471 C CA  . ASP A 1 437 ? 15.126  -4.958  10.600  1.00 95.43 437 A 1 
ATOM 3472 C C   . ASP A 1 437 ? 15.652  -4.996  12.049  1.00 95.20 437 A 1 
ATOM 3473 O O   . ASP A 1 437 ? 15.086  -4.364  12.938  1.00 92.92 437 A 1 
ATOM 3474 C CB  . ASP A 1 437 ? 13.760  -5.666  10.499  1.00 94.41 437 A 1 
ATOM 3475 C CG  . ASP A 1 437 ? 12.938  -5.307  9.255   1.00 93.11 437 A 1 
ATOM 3476 O OD1 . ASP A 1 437 ? 13.150  -4.214  8.678   1.00 90.77 437 A 1 
ATOM 3477 O OD2 . ASP A 1 437 ? 12.041  -6.117  8.917   1.00 90.22 437 A 1 
ATOM 3478 N N   . SER A 1 438 ? 16.737  -5.717  12.316  1.00 95.21 438 A 1 
ATOM 3479 C CA  . SER A 1 438 ? 17.417  -5.707  13.616  1.00 94.64 438 A 1 
ATOM 3480 C C   . SER A 1 438 ? 18.226  -4.421  13.812  1.00 94.84 438 A 1 
ATOM 3481 O O   . SER A 1 438 ? 18.823  -3.898  12.872  1.00 92.74 438 A 1 
ATOM 3482 C CB  . SER A 1 438 ? 18.336  -6.923  13.737  1.00 92.60 438 A 1 
ATOM 3483 O OG  . SER A 1 438 ? 19.019  -6.947  14.977  1.00 81.78 438 A 1 
ATOM 3484 N N   . ALA A 1 439 ? 18.334  -3.966  15.064  1.00 93.14 439 A 1 
ATOM 3485 C CA  . ALA A 1 439 ? 19.191  -2.837  15.434  1.00 92.56 439 A 1 
ATOM 3486 C C   . ALA A 1 439 ? 20.687  -3.101  15.163  1.00 93.27 439 A 1 
ATOM 3487 O O   . ALA A 1 439 ? 21.442  -2.166  14.917  1.00 90.17 439 A 1 
ATOM 3488 C CB  . ALA A 1 439 ? 18.948  -2.524  16.915  1.00 90.25 439 A 1 
ATOM 3489 N N   . PHE A 1 440 ? 21.109  -4.362  15.179  1.00 94.05 440 A 1 
ATOM 3490 C CA  . PHE A 1 440 ? 22.498  -4.750  14.939  1.00 94.27 440 A 1 
ATOM 3491 C C   . PHE A 1 440 ? 22.704  -5.180  13.489  1.00 94.96 440 A 1 
ATOM 3492 O O   . PHE A 1 440 ? 22.124  -6.174  13.048  1.00 93.14 440 A 1 
ATOM 3493 C CB  . PHE A 1 440 ? 22.901  -5.858  15.914  1.00 92.76 440 A 1 
ATOM 3494 C CG  . PHE A 1 440 ? 22.736  -5.458  17.363  1.00 89.62 440 A 1 
ATOM 3495 C CD1 . PHE A 1 440 ? 23.644  -4.566  17.960  1.00 83.72 440 A 1 
ATOM 3496 C CD2 . PHE A 1 440 ? 21.651  -5.953  18.111  1.00 83.85 440 A 1 
ATOM 3497 C CE1 . PHE A 1 440 ? 23.473  -4.171  19.299  1.00 79.98 440 A 1 
ATOM 3498 C CE2 . PHE A 1 440 ? 21.480  -5.557  19.449  1.00 80.36 440 A 1 
ATOM 3499 C CZ  . PHE A 1 440 ? 22.393  -4.667  20.043  1.00 80.38 440 A 1 
ATOM 3500 N N   . ALA A 1 441 ? 23.556  -4.461  12.771  1.00 95.52 441 A 1 
ATOM 3501 C CA  . ALA A 1 441 ? 23.899  -4.794  11.396  1.00 95.85 441 A 1 
ATOM 3502 C C   . ALA A 1 441 ? 24.580  -6.172  11.304  1.00 96.04 441 A 1 
ATOM 3503 O O   . ALA A 1 441 ? 25.359  -6.552  12.179  1.00 94.39 441 A 1 
ATOM 3504 C CB  . ALA A 1 441 ? 24.769  -3.677  10.807  1.00 94.63 441 A 1 
ATOM 3505 N N   . LYS A 1 442 ? 24.308  -6.903  10.211  1.00 96.43 442 A 1 
ATOM 3506 C CA  . LYS A 1 442 ? 24.855  -8.243  9.965   1.00 96.37 442 A 1 
ATOM 3507 C C   . LYS A 1 442 ? 25.709  -8.239  8.706   1.00 97.04 442 A 1 
ATOM 3508 O O   . LYS A 1 442 ? 25.339  -7.614  7.717   1.00 96.17 442 A 1 
ATOM 3509 C CB  . LYS A 1 442 ? 23.722  -9.280  9.877   1.00 94.91 442 A 1 
ATOM 3510 C CG  . LYS A 1 442 ? 22.979  -9.418  11.212  1.00 89.78 442 A 1 
ATOM 3511 C CD  . LYS A 1 442 ? 21.949  -10.552 11.181  1.00 85.38 442 A 1 
ATOM 3512 C CE  . LYS A 1 442 ? 21.248  -10.608 12.543  1.00 79.70 442 A 1 
ATOM 3513 N NZ  . LYS A 1 442 ? 20.333  -11.767 12.655  1.00 69.95 442 A 1 
ATOM 3514 N N   . LYS A 1 443 ? 26.830  -8.959  8.741   1.00 96.95 443 A 1 
ATOM 3515 C CA  . LYS A 1 443 ? 27.572  -9.261  7.518   1.00 97.30 443 A 1 
ATOM 3516 C C   . LYS A 1 443 ? 26.822  -10.344 6.746   1.00 97.50 443 A 1 
ATOM 3517 O O   . LYS A 1 443 ? 26.296  -11.279 7.350   1.00 96.51 443 A 1 
ATOM 3518 C CB  . LYS A 1 443 ? 29.019  -9.672  7.826   1.00 96.72 443 A 1 
ATOM 3519 C CG  . LYS A 1 443 ? 29.876  -8.513  8.360   1.00 92.69 443 A 1 
ATOM 3520 C CD  . LYS A 1 443 ? 31.335  -8.967  8.518   1.00 88.79 443 A 1 
ATOM 3521 C CE  . LYS A 1 443 ? 32.247  -7.845  9.019   1.00 81.78 443 A 1 
ATOM 3522 N NZ  . LYS A 1 443 ? 33.662  -8.297  9.087   1.00 72.93 443 A 1 
ATOM 3523 N N   . LEU A 1 444 ? 26.750  -10.188 5.431   1.00 97.54 444 A 1 
ATOM 3524 C CA  . LEU A 1 444 ? 26.147  -11.133 4.501   1.00 97.59 444 A 1 
ATOM 3525 C C   . LEU A 1 444 ? 27.067  -11.280 3.296   1.00 97.89 444 A 1 
ATOM 3526 O O   . LEU A 1 444 ? 27.543  -10.274 2.770   1.00 97.31 444 A 1 
ATOM 3527 C CB  . LEU A 1 444 ? 24.770  -10.627 4.038   1.00 96.89 444 A 1 
ATOM 3528 C CG  . LEU A 1 444 ? 23.712  -10.491 5.142   1.00 95.54 444 A 1 
ATOM 3529 C CD1 . LEU A 1 444 ? 22.455  -9.861  4.546   1.00 93.24 444 A 1 
ATOM 3530 C CD2 . LEU A 1 444 ? 23.326  -11.837 5.757   1.00 93.69 444 A 1 
ATOM 3531 N N   . ARG A 1 445 ? 27.286  -12.506 2.857   1.00 97.74 445 A 1 
ATOM 3532 C CA  . ARG A 1 445 ? 27.868  -12.805 1.553   1.00 97.86 445 A 1 
ATOM 3533 C C   . ARG A 1 445 ? 26.757  -12.794 0.513   1.00 97.83 445 A 1 
ATOM 3534 O O   . ARG A 1 445 ? 25.711  -13.412 0.729   1.00 97.13 445 A 1 
ATOM 3535 C CB  . ARG A 1 445 ? 28.613  -14.141 1.607   1.00 97.61 445 A 1 
ATOM 3536 C CG  . ARG A 1 445 ? 29.413  -14.416 0.321   1.00 96.76 445 A 1 
ATOM 3537 C CD  . ARG A 1 445 ? 30.223  -15.700 0.506   1.00 95.28 445 A 1 
ATOM 3538 N NE  . ARG A 1 445 ? 31.131  -15.941 -0.624  1.00 90.92 445 A 1 
ATOM 3539 C CZ  . ARG A 1 445 ? 32.174  -16.750 -0.629  1.00 88.25 445 A 1 
ATOM 3540 N NH1 . ARG A 1 445 ? 32.489  -17.490 0.396   1.00 81.45 445 A 1 
ATOM 3541 N NH2 . ARG A 1 445 ? 32.937  -16.824 -1.673  1.00 82.46 445 A 1 
ATOM 3542 N N   . ILE A 1 446 ? 26.980  -12.088 -0.576  1.00 97.45 446 A 1 
ATOM 3543 C CA  . ILE A 1 446 ? 26.096  -12.049 -1.739  1.00 97.34 446 A 1 
ATOM 3544 C C   . ILE A 1 446 ? 26.899  -12.551 -2.925  1.00 97.08 446 A 1 
ATOM 3545 O O   . ILE A 1 446 ? 27.953  -11.995 -3.229  1.00 96.49 446 A 1 
ATOM 3546 C CB  . ILE A 1 446 ? 25.533  -10.635 -1.994  1.00 97.13 446 A 1 
ATOM 3547 C CG1 . ILE A 1 446 ? 24.830  -10.097 -0.728  1.00 95.14 446 A 1 
ATOM 3548 C CG2 . ILE A 1 446 ? 24.555  -10.681 -3.185  1.00 95.37 446 A 1 
ATOM 3549 C CD1 . ILE A 1 446 ? 24.236  -8.701  -0.915  1.00 87.26 446 A 1 
ATOM 3550 N N   . THR A 1 447 ? 26.396  -13.590 -3.571  1.00 95.95 447 A 1 
ATOM 3551 C CA  . THR A 1 447 ? 26.944  -14.129 -4.815  1.00 95.32 447 A 1 
ATOM 3552 C C   . THR A 1 447 ? 25.919  -13.900 -5.914  1.00 94.83 447 A 1 
ATOM 3553 O O   . THR A 1 447 ? 24.752  -14.259 -5.740  1.00 93.75 447 A 1 
ATOM 3554 C CB  . THR A 1 447 ? 27.290  -15.619 -4.681  1.00 94.48 447 A 1 
ATOM 3555 O OG1 . THR A 1 447 ? 28.099  -15.838 -3.543  1.00 85.09 447 A 1 
ATOM 3556 C CG2 . THR A 1 447 ? 28.052  -16.142 -5.892  1.00 83.69 447 A 1 
ATOM 3557 N N   . MET A 1 448 ? 26.338  -13.285 -7.006  1.00 94.61 448 A 1 
ATOM 3558 C CA  . MET A 1 448 ? 25.514  -12.912 -8.157  1.00 94.42 448 A 1 
ATOM 3559 C C   . MET A 1 448 ? 26.150  -13.468 -9.430  1.00 93.71 448 A 1 
ATOM 3560 O O   . MET A 1 448 ? 27.380  -13.526 -9.529  1.00 92.76 448 A 1 
ATOM 3561 C CB  . MET A 1 448 ? 25.403  -11.376 -8.231  1.00 94.80 448 A 1 
ATOM 3562 C CG  . MET A 1 448 ? 24.728  -10.763 -7.001  1.00 94.96 448 A 1 
ATOM 3563 S SD  . MET A 1 448 ? 24.945  -8.979  -6.747  1.00 94.37 448 A 1 
ATOM 3564 C CE  . MET A 1 448 ? 26.719  -8.910  -6.373  1.00 91.13 448 A 1 
ATOM 3565 N N   . GLY A 1 449 ? 25.329  -13.887 -10.392 1.00 92.44 449 A 1 
ATOM 3566 C CA  . GLY A 1 449 ? 25.806  -14.189 -11.743 1.00 91.66 449 A 1 
ATOM 3567 C C   . GLY A 1 449 ? 25.980  -12.920 -12.590 1.00 91.95 449 A 1 
ATOM 3568 O O   . GLY A 1 449 ? 25.796  -11.811 -12.091 1.00 89.19 449 A 1 
ATOM 3569 N N   . GLY A 1 450 ? 26.326  -13.069 -13.870 1.00 90.56 450 A 1 
ATOM 3570 C CA  . GLY A 1 450 ? 26.419  -11.953 -14.814 1.00 90.74 450 A 1 
ATOM 3571 C C   . GLY A 1 450 ? 27.586  -10.987 -14.586 1.00 91.47 450 A 1 
ATOM 3572 O O   . GLY A 1 450 ? 28.630  -11.362 -14.047 1.00 90.38 450 A 1 
ATOM 3573 N N   . ASP A 1 451 ? 27.406  -9.731  -15.013 1.00 90.80 451 A 1 
ATOM 3574 C CA  . ASP A 1 451 ? 28.435  -8.685  -14.995 1.00 91.11 451 A 1 
ATOM 3575 C C   . ASP A 1 451 ? 27.901  -7.299  -14.582 1.00 92.83 451 A 1 
ATOM 3576 O O   . ASP A 1 451 ? 26.719  -7.117  -14.261 1.00 92.75 451 A 1 
ATOM 3577 C CB  . ASP A 1 451 ? 29.159  -8.667  -16.360 1.00 88.02 451 A 1 
ATOM 3578 C CG  . ASP A 1 451 ? 28.316  -8.171  -17.547 1.00 82.56 451 A 1 
ATOM 3579 O OD1 . ASP A 1 451 ? 27.658  -7.113  -17.413 1.00 76.05 451 A 1 
ATOM 3580 O OD2 . ASP A 1 451 ? 28.410  -8.792  -18.627 1.00 76.94 451 A 1 
ATOM 3581 N N   . GLY A 1 452 ? 28.787  -6.305  -14.536 1.00 91.63 452 A 1 
ATOM 3582 C CA  . GLY A 1 452 ? 28.405  -4.909  -14.304 1.00 92.68 452 A 1 
ATOM 3583 C C   . GLY A 1 452 ? 27.760  -4.638  -12.939 1.00 94.23 452 A 1 
ATOM 3584 O O   . GLY A 1 452 ? 26.867  -3.802  -12.842 1.00 93.72 452 A 1 
ATOM 3585 N N   . HIS A 1 453 ? 28.186  -5.333  -11.893 1.00 95.16 453 A 1 
ATOM 3586 C CA  . HIS A 1 453 ? 27.626  -5.224  -10.545 1.00 96.01 453 A 1 
ATOM 3587 C C   . HIS A 1 453 ? 27.902  -3.847  -9.933  1.00 97.03 453 A 1 
ATOM 3588 O O   . HIS A 1 453 ? 29.057  -3.466  -9.719  1.00 97.12 453 A 1 
ATOM 3589 C CB  . HIS A 1 453 ? 28.193  -6.327  -9.638  1.00 95.57 453 A 1 
ATOM 3590 C CG  . HIS A 1 453 ? 28.042  -7.711  -10.199 1.00 94.79 453 A 1 
ATOM 3591 N ND1 . HIS A 1 453 ? 28.883  -8.295  -11.121 1.00 88.48 453 A 1 
ATOM 3592 C CD2 . HIS A 1 453 ? 27.023  -8.581  -9.945  1.00 89.09 453 A 1 
ATOM 3593 C CE1 . HIS A 1 453 ? 28.367  -9.493  -11.428 1.00 89.30 453 A 1 
ATOM 3594 N NE2 . HIS A 1 453 ? 27.246  -9.709  -10.724 1.00 90.61 453 A 1 
ATOM 3595 N N   . LEU A 1 454 ? 26.828  -3.124  -9.599  1.00 96.79 454 A 1 
ATOM 3596 C CA  . LEU A 1 454 ? 26.880  -1.794  -9.002  1.00 97.19 454 A 1 
ATOM 3597 C C   . LEU A 1 454 ? 26.167  -1.779  -7.648  1.00 97.63 454 A 1 
ATOM 3598 O O   . LEU A 1 454 ? 25.020  -2.205  -7.532  1.00 97.59 454 A 1 
ATOM 3599 C CB  . LEU A 1 454 ? 26.257  -0.759  -9.959  1.00 97.00 454 A 1 
ATOM 3600 C CG  . LEU A 1 454 ? 26.952  -0.606  -11.325 1.00 95.88 454 A 1 
ATOM 3601 C CD1 . LEU A 1 454 ? 26.183  0.408   -12.171 1.00 94.11 454 A 1 
ATOM 3602 C CD2 . LEU A 1 454 ? 28.395  -0.117  -11.187 1.00 94.00 454 A 1 
ATOM 3603 N N   . LEU A 1 455 ? 26.832  -1.240  -6.638  1.00 98.10 455 A 1 
ATOM 3604 C CA  . LEU A 1 455 ? 26.239  -0.878  -5.353  1.00 98.35 455 A 1 
ATOM 3605 C C   . LEU A 1 455 ? 25.854  0.604   -5.386  1.00 98.45 455 A 1 
ATOM 3606 O O   . LEU A 1 455 ? 26.723  1.466   -5.529  1.00 98.12 455 A 1 
ATOM 3607 C CB  . LEU A 1 455 ? 27.246  -1.187  -4.235  1.00 98.18 455 A 1 
ATOM 3608 C CG  . LEU A 1 455 ? 26.800  -0.740  -2.832  1.00 97.62 455 A 1 
ATOM 3609 C CD1 . LEU A 1 455 ? 25.569  -1.505  -2.349  1.00 95.99 455 A 1 
ATOM 3610 C CD2 . LEU A 1 455 ? 27.931  -0.986  -1.835  1.00 95.85 455 A 1 
ATOM 3611 N N   . HIS A 1 456 ? 24.564  0.893   -5.215  1.00 98.39 456 A 1 
ATOM 3612 C CA  . HIS A 1 456 ? 24.011  2.243   -5.212  1.00 98.34 456 A 1 
ATOM 3613 C C   . HIS A 1 456 ? 23.861  2.761   -3.781  1.00 98.27 456 A 1 
ATOM 3614 O O   . HIS A 1 456 ? 23.358  2.058   -2.899  1.00 97.72 456 A 1 
ATOM 3615 C CB  . HIS A 1 456 ? 22.666  2.254   -5.949  1.00 98.19 456 A 1 
ATOM 3616 C CG  . HIS A 1 456 ? 22.761  1.855   -7.398  1.00 98.19 456 A 1 
ATOM 3617 N ND1 . HIS A 1 456 ? 22.800  2.724   -8.476  1.00 94.40 456 A 1 
ATOM 3618 C CD2 . HIS A 1 456 ? 22.821  0.580   -7.885  1.00 95.05 456 A 1 
ATOM 3619 C CE1 . HIS A 1 456 ? 22.874  1.975   -9.584  1.00 94.76 456 A 1 
ATOM 3620 N NE2 . HIS A 1 456 ? 22.894  0.672   -9.267  1.00 95.51 456 A 1 
ATOM 3621 N N   . ASP A 1 457 ? 24.240  4.015   -3.555  1.00 98.25 457 A 1 
ATOM 3622 C CA  . ASP A 1 457 ? 23.992  4.719   -2.303  1.00 98.11 457 A 1 
ATOM 3623 C C   . ASP A 1 457 ? 22.660  5.492   -2.375  1.00 98.15 457 A 1 
ATOM 3624 O O   . ASP A 1 457 ? 22.562  6.489   -3.096  1.00 97.69 457 A 1 
ATOM 3625 C CB  . ASP A 1 457 ? 25.179  5.641   -1.973  1.00 97.55 457 A 1 
ATOM 3626 C CG  . ASP A 1 457 ? 24.931  6.496   -0.722  1.00 96.76 457 A 1 
ATOM 3627 O OD1 . ASP A 1 457 ? 23.991  6.199   0.056   1.00 94.51 457 A 1 
ATOM 3628 O OD2 . ASP A 1 457 ? 25.647  7.504   -0.557  1.00 93.17 457 A 1 
ATOM 3629 N N   . PRO A 1 458 ? 21.628  5.110   -1.586  1.00 98.12 458 A 1 
ATOM 3630 C CA  . PRO A 1 458 ? 20.336  5.793   -1.579  1.00 97.94 458 A 1 
ATOM 3631 C C   . PRO A 1 458 ? 20.379  7.244   -1.088  1.00 98.00 458 A 1 
ATOM 3632 O O   . PRO A 1 458 ? 19.399  7.973   -1.248  1.00 97.13 458 A 1 
ATOM 3633 C CB  . PRO A 1 458 ? 19.441  4.956   -0.656  1.00 97.20 458 A 1 
ATOM 3634 C CG  . PRO A 1 458 ? 20.114  3.589   -0.614  1.00 95.92 458 A 1 
ATOM 3635 C CD  . PRO A 1 458 ? 21.584  3.935   -0.730  1.00 97.66 458 A 1 
ATOM 3636 N N   . VAL A 1 459 ? 21.467  7.670   -0.431  1.00 97.89 459 A 1 
ATOM 3637 C CA  . VAL A 1 459 ? 21.615  9.023   0.116   1.00 97.64 459 A 1 
ATOM 3638 C C   . VAL A 1 459 ? 22.190  9.958   -0.941  1.00 97.44 459 A 1 
ATOM 3639 O O   . VAL A 1 459 ? 21.570  10.972  -1.254  1.00 96.28 459 A 1 
ATOM 3640 C CB  . VAL A 1 459 ? 22.478  9.027   1.393   1.00 97.28 459 A 1 
ATOM 3641 C CG1 . VAL A 1 459 ? 22.568  10.437  1.994   1.00 95.23 459 A 1 
ATOM 3642 C CG2 . VAL A 1 459 ? 21.895  8.094   2.463   1.00 95.48 459 A 1 
ATOM 3643 N N   . SER A 1 460 ? 23.348  9.617   -1.502  1.00 97.59 460 A 1 
ATOM 3644 C CA  . SER A 1 460 ? 24.044  10.456  -2.488  1.00 97.14 460 A 1 
ATOM 3645 C C   . SER A 1 460 ? 23.580  10.227  -3.928  1.00 96.57 460 A 1 
ATOM 3646 O O   . SER A 1 460 ? 23.766  11.101  -4.767  1.00 95.21 460 A 1 
ATOM 3647 C CB  . SER A 1 460 ? 25.555  10.239  -2.390  1.00 97.08 460 A 1 
ATOM 3648 O OG  . SER A 1 460 ? 25.893  8.913   -2.728  1.00 96.18 460 A 1 
ATOM 3649 N N   . GLY A 1 461 ? 22.976  9.067   -4.226  1.00 95.46 461 A 1 
ATOM 3650 C CA  . GLY A 1 461 ? 22.647  8.646   -5.591  1.00 94.54 461 A 1 
ATOM 3651 C C   . GLY A 1 461 ? 23.834  8.071   -6.372  1.00 95.38 461 A 1 
ATOM 3652 O O   . GLY A 1 461 ? 23.649  7.598   -7.490  1.00 94.16 461 A 1 
ATOM 3653 N N   . ASN A 1 462 ? 25.037  8.066   -5.797  1.00 97.02 462 A 1 
ATOM 3654 C CA  . ASN A 1 462 ? 26.229  7.522   -6.445  1.00 97.36 462 A 1 
ATOM 3655 C C   . ASN A 1 462 ? 26.167  5.993   -6.525  1.00 97.78 462 A 1 
ATOM 3656 O O   . ASN A 1 462 ? 25.563  5.331   -5.678  1.00 97.40 462 A 1 
ATOM 3657 C CB  . ASN A 1 462 ? 27.489  7.989   -5.697  1.00 96.66 462 A 1 
ATOM 3658 C CG  . ASN A 1 462 ? 27.733  9.482   -5.807  1.00 93.21 462 A 1 
ATOM 3659 O OD1 . ASN A 1 462 ? 27.329  10.145  -6.742  1.00 86.42 462 A 1 
ATOM 3660 N ND2 . ASN A 1 462 ? 28.429  10.063  -4.864  1.00 85.17 462 A 1 
ATOM 3661 N N   . ALA A 1 463 ? 26.867  5.428   -7.513  1.00 97.70 463 A 1 
ATOM 3662 C CA  . ALA A 1 463 ? 27.059  3.991   -7.650  1.00 97.91 463 A 1 
ATOM 3663 C C   . ALA A 1 463 ? 28.555  3.647   -7.686  1.00 98.14 463 A 1 
ATOM 3664 O O   . ALA A 1 463 ? 29.365  4.396   -8.231  1.00 97.31 463 A 1 
ATOM 3665 C CB  . ALA A 1 463 ? 26.310  3.498   -8.889  1.00 97.00 463 A 1 
ATOM 3666 N N   . SER A 1 464 ? 28.923  2.501   -7.127  1.00 98.26 464 A 1 
ATOM 3667 C CA  . SER A 1 464 ? 30.286  1.966   -7.138  1.00 98.17 464 A 1 
ATOM 3668 C C   . SER A 1 464 ? 30.291  0.519   -7.612  1.00 98.32 464 A 1 
ATOM 3669 O O   . SER A 1 464 ? 29.415  -0.259  -7.232  1.00 97.79 464 A 1 
ATOM 3670 C CB  . SER A 1 464 ? 30.931  2.090   -5.757  1.00 97.38 464 A 1 
ATOM 3671 O OG  . SER A 1 464 ? 30.176  1.414   -4.768  1.00 88.51 464 A 1 
ATOM 3672 N N   . ALA A 1 465 ? 31.284  0.147   -8.422  1.00 98.02 465 A 1 
ATOM 3673 C CA  . ALA A 1 465 ? 31.461  -1.231  -8.855  1.00 98.14 465 A 1 
ATOM 3674 C C   . ALA A 1 465 ? 31.805  -2.134  -7.659  1.00 98.22 465 A 1 
ATOM 3675 O O   . ALA A 1 465 ? 32.602  -1.763  -6.794  1.00 97.64 465 A 1 
ATOM 3676 C CB  . ALA A 1 465 ? 32.530  -1.288  -9.954  1.00 97.65 465 A 1 
ATOM 3677 N N   . ILE A 1 466 ? 31.205  -3.326  -7.633  1.00 98.04 466 A 1 
ATOM 3678 C CA  . ILE A 1 466 ? 31.468  -4.359  -6.627  1.00 97.86 466 A 1 
ATOM 3679 C C   . ILE A 1 466 ? 31.754  -5.704  -7.308  1.00 97.73 466 A 1 
ATOM 3680 O O   . ILE A 1 466 ? 31.273  -5.944  -8.413  1.00 97.30 466 A 1 
ATOM 3681 C CB  . ILE A 1 466 ? 30.317  -4.471  -5.598  1.00 97.61 466 A 1 
ATOM 3682 C CG1 . ILE A 1 466 ? 28.955  -4.783  -6.254  1.00 96.82 466 A 1 
ATOM 3683 C CG2 . ILE A 1 466 ? 30.261  -3.194  -4.741  1.00 96.41 466 A 1 
ATOM 3684 C CD1 . ILE A 1 466 ? 27.854  -5.144  -5.245  1.00 95.82 466 A 1 
ATOM 3685 N N   . PRO A 1 467 ? 32.513  -6.608  -6.668  1.00 97.79 467 A 1 
ATOM 3686 C CA  . PRO A 1 467 ? 32.677  -7.970  -7.164  1.00 97.54 467 A 1 
ATOM 3687 C C   . PRO A 1 467 ? 31.350  -8.745  -7.182  1.00 97.20 467 A 1 
ATOM 3688 O O   . PRO A 1 467 ? 30.504  -8.551  -6.310  1.00 96.59 467 A 1 
ATOM 3689 C CB  . PRO A 1 467 ? 33.702  -8.629  -6.231  1.00 97.32 467 A 1 
ATOM 3690 C CG  . PRO A 1 467 ? 34.440  -7.453  -5.603  1.00 96.22 467 A 1 
ATOM 3691 C CD  . PRO A 1 467 ? 33.356  -6.390  -5.501  1.00 97.63 467 A 1 
ATOM 3692 N N   . ALA A 1 468 ? 31.217  -9.701  -8.121  1.00 95.84 468 A 1 
ATOM 3693 C CA  . ALA A 1 468 ? 30.085  -10.635 -8.195  1.00 95.08 468 A 1 
ATOM 3694 C C   . ALA A 1 468 ? 29.896  -11.472 -6.917  1.00 95.25 468 A 1 
ATOM 3695 O O   . ALA A 1 468 ? 28.782  -11.836 -6.555  1.00 94.40 468 A 1 
ATOM 3696 C CB  . ALA A 1 468 ? 30.331  -11.560 -9.394  1.00 93.47 468 A 1 
ATOM 3697 N N   . ASP A 1 469 ? 30.978  -11.744 -6.207  1.00 96.14 469 A 1 
ATOM 3698 C CA  . ASP A 1 469 ? 30.972  -12.349 -4.877  1.00 96.60 469 A 1 
ATOM 3699 C C   . ASP A 1 469 ? 31.528  -11.340 -3.867  1.00 97.07 469 A 1 
ATOM 3700 O O   . ASP A 1 469 ? 32.713  -10.998 -3.891  1.00 96.42 469 A 1 
ATOM 3701 C CB  . ASP A 1 469 ? 31.766  -13.656 -4.911  1.00 96.09 469 A 1 
ATOM 3702 C CG  . ASP A 1 469 ? 31.575  -14.488 -3.647  1.00 95.59 469 A 1 
ATOM 3703 O OD1 . ASP A 1 469 ? 31.266  -13.968 -2.552  1.00 92.32 469 A 1 
ATOM 3704 O OD2 . ASP A 1 469 ? 31.731  -15.725 -3.739  1.00 91.65 469 A 1 
ATOM 3705 N N   . THR A 1 470 ? 30.665  -10.815 -3.012  1.00 97.49 470 A 1 
ATOM 3706 C CA  . THR A 1 470 ? 31.010  -9.734  -2.088  1.00 97.75 470 A 1 
ATOM 3707 C C   . THR A 1 470 ? 30.425  -9.954  -0.699  1.00 98.08 470 A 1 
ATOM 3708 O O   . THR A 1 470 ? 29.396  -10.605 -0.519  1.00 97.52 470 A 1 
ATOM 3709 C CB  . THR A 1 470 ? 30.602  -8.373  -2.680  1.00 96.87 470 A 1 
ATOM 3710 O OG1 . THR A 1 470 ? 31.193  -7.330  -1.939  1.00 91.79 470 A 1 
ATOM 3711 C CG2 . THR A 1 470 ? 29.093  -8.128  -2.712  1.00 90.79 470 A 1 
ATOM 3712 N N   . VAL A 1 471 ? 31.083  -9.388  0.311   1.00 97.87 471 A 1 
ATOM 3713 C CA  . VAL A 1 471 ? 30.568  -9.349  1.685   1.00 97.99 471 A 1 
ATOM 3714 C C   . VAL A 1 471 ? 30.130  -7.931  2.006   1.00 97.90 471 A 1 
ATOM 3715 O O   . VAL A 1 471 ? 30.934  -7.004  2.026   1.00 96.94 471 A 1 
ATOM 3716 C CB  . VAL A 1 471 ? 31.576  -9.889  2.712   1.00 97.53 471 A 1 
ATOM 3717 C CG1 . VAL A 1 471 ? 31.021  -9.785  4.146   1.00 95.73 471 A 1 
ATOM 3718 C CG2 . VAL A 1 471 ? 31.888  -11.367 2.452   1.00 95.79 471 A 1 
ATOM 3719 N N   . ILE A 1 472 ? 28.847  -7.770  2.325   1.00 97.81 472 A 1 
ATOM 3720 C CA  . ILE A 1 472 ? 28.261  -6.478  2.678   1.00 97.33 472 A 1 
ATOM 3721 C C   . ILE A 1 472 ? 27.827  -6.446  4.143   1.00 97.68 472 A 1 
ATOM 3722 O O   . ILE A 1 472 ? 27.543  -7.469  4.771   1.00 96.94 472 A 1 
ATOM 3723 C CB  . ILE A 1 472 ? 27.105  -6.099  1.727   1.00 95.35 472 A 1 
ATOM 3724 C CG1 . ILE A 1 472 ? 25.920  -7.075  1.868   1.00 80.73 472 A 1 
ATOM 3725 C CG2 . ILE A 1 472 ? 27.604  -5.997  0.273   1.00 74.90 472 A 1 
ATOM 3726 C CD1 . ILE A 1 472 ? 24.632  -6.460  1.343   1.00 69.34 472 A 1 
ATOM 3727 N N   . LYS A 1 473 ? 27.724  -5.246  4.693   1.00 97.07 473 A 1 
ATOM 3728 C CA  . LYS A 1 473 ? 27.147  -5.006  6.019   1.00 96.72 473 A 1 
ATOM 3729 C C   . LYS A 1 473 ? 25.697  -4.543  5.873   1.00 96.91 473 A 1 
ATOM 3730 O O   . LYS A 1 473 ? 25.445  -3.375  5.603   1.00 95.75 473 A 1 
ATOM 3731 C CB  . LYS A 1 473 ? 28.044  -4.019  6.778   1.00 95.44 473 A 1 
ATOM 3732 C CG  . LYS A 1 473 ? 27.606  -3.863  8.241   1.00 89.60 473 A 1 
ATOM 3733 C CD  . LYS A 1 473 ? 28.554  -2.892  8.963   1.00 85.64 473 A 1 
ATOM 3734 C CE  . LYS A 1 473 ? 28.135  -2.710  10.423  1.00 76.01 473 A 1 
ATOM 3735 N NZ  . LYS A 1 473 ? 29.037  -1.761  11.128  1.00 67.85 473 A 1 
ATOM 3736 N N   . ALA A 1 474 ? 24.741  -5.444  6.089   1.00 96.62 474 A 1 
ATOM 3737 C CA  . ALA A 1 474 ? 23.314  -5.138  6.049   1.00 96.70 474 A 1 
ATOM 3738 C C   . ALA A 1 474 ? 22.856  -4.508  7.374   1.00 96.83 474 A 1 
ATOM 3739 O O   . ALA A 1 474 ? 22.816  -5.165  8.422   1.00 95.73 474 A 1 
ATOM 3740 C CB  . ALA A 1 474 ? 22.539  -6.411  5.701   1.00 95.90 474 A 1 
ATOM 3741 N N   . GLY A 1 475 ? 22.504  -3.229  7.321   1.00 97.11 475 A 1 
ATOM 3742 C CA  . GLY A 1 475 ? 21.926  -2.456  8.412   1.00 97.12 475 A 1 
ATOM 3743 C C   . GLY A 1 475 ? 20.463  -2.092  8.167   1.00 97.65 475 A 1 
ATOM 3744 O O   . GLY A 1 475 ? 19.768  -2.718  7.368   1.00 96.96 475 A 1 
ATOM 3745 N N   . THR A 1 476 ? 19.987  -1.053  8.858   1.00 97.23 476 A 1 
ATOM 3746 C CA  . THR A 1 476 ? 18.635  -0.508  8.650   1.00 97.36 476 A 1 
ATOM 3747 C C   . THR A 1 476 ? 18.515  0.324   7.372   1.00 97.72 476 A 1 
ATOM 3748 O O   . THR A 1 476 ? 17.407  0.437   6.851   1.00 97.16 476 A 1 
ATOM 3749 C CB  . THR A 1 476 ? 18.194  0.352   9.842   1.00 96.66 476 A 1 
ATOM 3750 O OG1 . THR A 1 476 ? 19.156  1.353   10.095  1.00 91.28 476 A 1 
ATOM 3751 C CG2 . THR A 1 476 ? 18.048  -0.477  11.119  1.00 90.00 476 A 1 
ATOM 3752 N N   . MET A 1 477 ? 19.611  0.897   6.873   1.00 97.74 477 A 1 
ATOM 3753 C CA  . MET A 1 477 ? 19.664  1.515   5.546   1.00 97.83 477 A 1 
ATOM 3754 C C   . MET A 1 477 ? 19.616  0.409   4.487   1.00 97.98 477 A 1 
ATOM 3755 O O   . MET A 1 477 ? 20.409  -0.532  4.601   1.00 97.52 477 A 1 
ATOM 3756 C CB  . MET A 1 477 ? 20.939  2.372   5.406   1.00 97.45 477 A 1 
ATOM 3757 C CG  . MET A 1 477 ? 20.998  3.122   4.066   1.00 95.44 477 A 1 
ATOM 3758 S SD  . MET A 1 477 ? 19.631  4.273   3.781   1.00 94.91 477 A 1 
ATOM 3759 C CE  . MET A 1 477 ? 20.111  5.634   4.873   1.00 87.47 477 A 1 
ATOM 3760 N N   . PRO A 1 478 ? 18.712  0.474   3.498   1.00 98.16 478 A 1 
ATOM 3761 C CA  . PRO A 1 478 ? 18.685  -0.497  2.414   1.00 98.20 478 A 1 
ATOM 3762 C C   . PRO A 1 478 ? 19.978  -0.490  1.602   1.00 98.10 478 A 1 
ATOM 3763 O O   . PRO A 1 478 ? 20.533  0.564   1.303   1.00 97.50 478 A 1 
ATOM 3764 C CB  . PRO A 1 478 ? 17.468  -0.151  1.551   1.00 97.98 478 A 1 
ATOM 3765 C CG  . PRO A 1 478 ? 16.555  0.582   2.529   1.00 97.23 478 A 1 
ATOM 3766 C CD  . PRO A 1 478 ? 17.544  1.344   3.400   1.00 98.08 478 A 1 
ATOM 3767 N N   . VAL A 1 479 ? 20.422  -1.680  1.234   1.00 98.06 479 A 1 
ATOM 3768 C CA  . VAL A 1 479 ? 21.458  -1.923  0.234   1.00 97.91 479 A 1 
ATOM 3769 C C   . VAL A 1 479 ? 20.743  -2.143  -1.089  1.00 98.11 479 A 1 
ATOM 3770 O O   . VAL A 1 479 ? 19.804  -2.943  -1.136  1.00 97.74 479 A 1 
ATOM 3771 C CB  . VAL A 1 479 ? 22.299  -3.148  0.624   1.00 97.30 479 A 1 
ATOM 3772 C CG1 . VAL A 1 479 ? 23.354  -3.475  -0.436  1.00 95.50 479 A 1 
ATOM 3773 C CG2 . VAL A 1 479 ? 23.007  -2.936  1.969   1.00 95.78 479 A 1 
ATOM 3774 N N   . PHE A 1 480 ? 21.175  -1.443  -2.130  1.00 98.21 480 A 1 
ATOM 3775 C CA  . PHE A 1 480 ? 20.596  -1.506  -3.468  1.00 98.35 480 A 1 
ATOM 3776 C C   . PHE A 1 480 ? 21.688  -1.898  -4.463  1.00 98.40 480 A 1 
ATOM 3777 O O   . PHE A 1 480 ? 22.671  -1.177  -4.612  1.00 98.17 480 A 1 
ATOM 3778 C CB  . PHE A 1 480 ? 19.955  -0.149  -3.797  1.00 98.21 480 A 1 
ATOM 3779 C CG  . PHE A 1 480 ? 18.997  -0.173  -4.968  1.00 98.30 480 A 1 
ATOM 3780 C CD1 . PHE A 1 480 ? 19.463  -0.324  -6.284  1.00 97.87 480 A 1 
ATOM 3781 C CD2 . PHE A 1 480 ? 17.618  -0.030  -4.730  1.00 97.87 480 A 1 
ATOM 3782 C CE1 . PHE A 1 480 ? 18.554  -0.342  -7.355  1.00 97.55 480 A 1 
ATOM 3783 C CE2 . PHE A 1 480 ? 16.710  -0.041  -5.800  1.00 97.44 480 A 1 
ATOM 3784 C CZ  . PHE A 1 480 ? 17.174  -0.200  -7.113  1.00 97.60 480 A 1 
ATOM 3785 N N   . ILE A 1 481 ? 21.543  -3.052  -5.100  1.00 97.94 481 A 1 
ATOM 3786 C CA  . ILE A 1 481 ? 22.531  -3.592  -6.041  1.00 97.83 481 A 1 
ATOM 3787 C C   . ILE A 1 481 ? 21.845  -3.838  -7.376  1.00 97.46 481 A 1 
ATOM 3788 O O   . ILE A 1 481 ? 20.748  -4.396  -7.402  1.00 96.96 481 A 1 
ATOM 3789 C CB  . ILE A 1 481 ? 23.204  -4.870  -5.493  1.00 97.89 481 A 1 
ATOM 3790 C CG1 . ILE A 1 481 ? 23.884  -4.601  -4.132  1.00 97.33 481 A 1 
ATOM 3791 C CG2 . ILE A 1 481 ? 24.236  -5.415  -6.502  1.00 97.26 481 A 1 
ATOM 3792 C CD1 . ILE A 1 481 ? 24.402  -5.856  -3.425  1.00 95.83 481 A 1 
ATOM 3793 N N   . THR A 1 482 ? 22.510  -3.472  -8.469  1.00 96.93 482 A 1 
ATOM 3794 C CA  . THR A 1 482 ? 22.097  -3.802  -9.837  1.00 96.63 482 A 1 
ATOM 3795 C C   . THR A 1 482 ? 23.205  -4.549  -10.563 1.00 96.24 482 A 1 
ATOM 3796 O O   . THR A 1 482 ? 24.383  -4.371  -10.255 1.00 96.00 482 A 1 
ATOM 3797 C CB  . THR A 1 482 ? 21.681  -2.565  -10.650 1.00 96.53 482 A 1 
ATOM 3798 O OG1 . THR A 1 482 ? 22.758  -1.674  -10.811 1.00 95.30 482 A 1 
ATOM 3799 C CG2 . THR A 1 482 ? 20.548  -1.803  -9.984  1.00 94.96 482 A 1 
ATOM 3800 N N   . TRP A 1 483 ? 22.840  -5.386  -11.521 1.00 95.03 483 A 1 
ATOM 3801 C CA  . TRP A 1 483 ? 23.767  -6.053  -12.434 1.00 94.55 483 A 1 
ATOM 3802 C C   . TRP A 1 483 ? 23.054  -6.481  -13.712 1.00 94.06 483 A 1 
ATOM 3803 O O   . TRP A 1 483 ? 21.826  -6.433  -13.795 1.00 93.21 483 A 1 
ATOM 3804 C CB  . TRP A 1 483 ? 24.435  -7.249  -11.751 1.00 94.53 483 A 1 
ATOM 3805 C CG  . TRP A 1 483 ? 23.555  -8.426  -11.436 1.00 94.48 483 A 1 
ATOM 3806 C CD1 . TRP A 1 483 ? 23.511  -9.582  -12.139 1.00 93.49 483 A 1 
ATOM 3807 C CD2 . TRP A 1 483 ? 22.619  -8.594  -10.333 1.00 94.40 483 A 1 
ATOM 3808 N NE1 . TRP A 1 483 ? 22.623  -10.455 -11.543 1.00 93.49 483 A 1 
ATOM 3809 C CE2 . TRP A 1 483 ? 22.047  -9.894  -10.422 1.00 94.28 483 A 1 
ATOM 3810 C CE3 . TRP A 1 483 ? 22.208  -7.784  -9.256  1.00 93.92 483 A 1 
ATOM 3811 C CZ2 . TRP A 1 483 ? 21.111  -10.367 -9.491  1.00 93.42 483 A 1 
ATOM 3812 C CZ3 . TRP A 1 483 ? 21.264  -8.244  -8.316  1.00 93.08 483 A 1 
ATOM 3813 C CH2 . TRP A 1 483 ? 20.720  -9.527  -8.435  1.00 92.85 483 A 1 
ATOM 3814 N N   . ARG A 1 484 ? 23.833  -6.903  -14.708 1.00 92.65 484 A 1 
ATOM 3815 C CA  . ARG A 1 484 ? 23.325  -7.465  -15.962 1.00 91.29 484 A 1 
ATOM 3816 C C   . ARG A 1 484 ? 23.539  -8.973  -15.975 1.00 90.43 484 A 1 
ATOM 3817 O O   . ARG A 1 484 ? 24.567  -9.455  -15.512 1.00 87.25 484 A 1 
ATOM 3818 C CB  . ARG A 1 484 ? 24.009  -6.796  -17.156 1.00 89.41 484 A 1 
ATOM 3819 C CG  . ARG A 1 484 ? 23.677  -5.303  -17.231 1.00 82.46 484 A 1 
ATOM 3820 C CD  . ARG A 1 484 ? 24.422  -4.667  -18.398 1.00 78.84 484 A 1 
ATOM 3821 N NE  . ARG A 1 484 ? 24.167  -3.220  -18.470 1.00 69.58 484 A 1 
ATOM 3822 C CZ  . ARG A 1 484 ? 24.783  -2.368  -19.263 1.00 61.09 484 A 1 
ATOM 3823 N NH1 . ARG A 1 484 ? 25.709  -2.756  -20.096 1.00 55.17 484 A 1 
ATOM 3824 N NH2 . ARG A 1 484 ? 24.474  -1.103  -19.229 1.00 51.12 484 A 1 
ATOM 3825 N N   . GLY A 1 485 ? 22.585  -9.718  -16.519 1.00 86.82 485 A 1 
ATOM 3826 C CA  . GLY A 1 485 ? 22.684  -11.171 -16.648 1.00 84.00 485 A 1 
ATOM 3827 C C   . GLY A 1 485 ? 21.819  -11.688 -17.790 1.00 81.47 485 A 1 
ATOM 3828 O O   . GLY A 1 485 ? 21.104  -10.918 -18.435 1.00 72.47 485 A 1 
ATOM 3829 N N   . GLY A 1 486 ? 21.889  -12.997 -18.061 1.00 72.81 486 A 1 
ATOM 3830 C CA  . GLY A 1 486 ? 21.079  -13.645 -19.091 1.00 68.68 486 A 1 
ATOM 3831 C C   . GLY A 1 486 ? 19.635  -13.896 -18.644 1.00 67.29 486 A 1 
ATOM 3832 O O   . GLY A 1 486 ? 19.364  -14.198 -17.479 1.00 59.38 486 A 1 
ATOM 3833 N N   . ASN A 1 487 ? 18.684  -13.823 -19.590 1.00 63.03 487 A 1 
ATOM 3834 C CA  . ASN A 1 487 ? 17.304  -14.258 -19.364 1.00 59.95 487 A 1 
ATOM 3835 C C   . ASN A 1 487 ? 17.245  -15.790 -19.227 1.00 57.97 487 A 1 
ATOM 3836 O O   . ASN A 1 487 ? 17.561  -16.519 -20.166 1.00 52.32 487 A 1 
ATOM 3837 C CB  . ASN A 1 487 ? 16.409  -13.758 -20.517 1.00 54.83 487 A 1 
ATOM 3838 C CG  . ASN A 1 487 ? 16.042  -12.288 -20.388 1.00 50.42 487 A 1 
ATOM 3839 O OD1 . ASN A 1 487 ? 16.026  -11.731 -19.304 1.00 46.32 487 A 1 
ATOM 3840 N ND2 . ASN A 1 487 ? 15.692  -11.626 -21.466 1.00 44.56 487 A 1 
ATOM 3841 N N   . GLY A 1 488 ? 16.804  -16.287 -18.066 1.00 56.03 488 A 1 
ATOM 3842 C CA  . GLY A 1 488 ? 16.556  -17.721 -17.859 1.00 54.41 488 A 1 
ATOM 3843 C C   . GLY A 1 488 ? 17.805  -18.584 -17.633 1.00 55.70 488 A 1 
ATOM 3844 O O   . GLY A 1 488 ? 17.688  -19.807 -17.622 1.00 51.34 488 A 1 
ATOM 3845 N N   . THR A 1 489 ? 18.974  -17.984 -17.420 1.00 55.49 489 A 1 
ATOM 3846 C CA  . THR A 1 489 ? 20.210  -18.682 -17.033 1.00 55.91 489 A 1 
ATOM 3847 C C   . THR A 1 489 ? 20.518  -18.476 -15.548 1.00 59.19 489 A 1 
ATOM 3848 O O   . THR A 1 489 ? 19.979  -17.585 -14.891 1.00 54.53 489 A 1 
ATOM 3849 C CB  . THR A 1 489 ? 21.404  -18.250 -17.903 1.00 49.23 489 A 1 
ATOM 3850 O OG1 . THR A 1 489 ? 21.686  -16.894 -17.695 1.00 44.72 489 A 1 
ATOM 3851 C CG2 . THR A 1 489 ? 21.160  -18.453 -19.400 1.00 43.47 489 A 1 
ATOM 3852 N N   . THR A 1 490 ? 21.412  -19.291 -15.000 1.00 60.94 490 A 1 
ATOM 3853 C CA  . THR A 1 490 ? 21.959  -19.096 -13.646 1.00 62.85 490 A 1 
ATOM 3854 C C   . THR A 1 490 ? 22.675  -17.752 -13.471 1.00 65.27 490 A 1 
ATOM 3855 O O   . THR A 1 490 ? 22.884  -17.318 -12.341 1.00 59.44 490 A 1 
ATOM 3856 C CB  . THR A 1 490 ? 22.927  -20.231 -13.292 1.00 57.58 490 A 1 
ATOM 3857 O OG1 . THR A 1 490 ? 23.847  -20.461 -14.340 1.00 53.05 490 A 1 
ATOM 3858 C CG2 . THR A 1 490 ? 22.180  -21.547 -13.064 1.00 51.61 490 A 1 
ATOM 3859 N N   . ASP A 1 491 ? 22.973  -17.060 -14.570 1.00 61.21 491 A 1 
ATOM 3860 C CA  . ASP A 1 491 ? 23.689  -15.783 -14.593 1.00 62.76 491 A 1 
ATOM 3861 C C   . ASP A 1 491 ? 22.857  -14.611 -14.042 1.00 65.46 491 A 1 
ATOM 3862 O O   . ASP A 1 491 ? 23.419  -13.584 -13.670 1.00 60.39 491 A 1 
ATOM 3863 C CB  . ASP A 1 491 ? 24.144  -15.466 -16.029 1.00 56.27 491 A 1 
ATOM 3864 C CG  . ASP A 1 491 ? 24.853  -16.636 -16.710 1.00 53.12 491 A 1 
ATOM 3865 O OD1 . ASP A 1 491 ? 25.592  -17.366 -16.011 1.00 51.00 491 A 1 
ATOM 3866 O OD2 . ASP A 1 491 ? 24.536  -16.863 -17.899 1.00 50.10 491 A 1 
ATOM 3867 N N   . GLY A 1 492 ? 21.532  -14.759 -13.941 1.00 68.67 492 A 1 
ATOM 3868 C CA  . GLY A 1 492 ? 20.667  -13.781 -13.280 1.00 68.82 492 A 1 
ATOM 3869 C C   . GLY A 1 492 ? 20.464  -14.042 -11.785 1.00 73.54 492 A 1 
ATOM 3870 O O   . GLY A 1 492 ? 20.015  -13.158 -11.059 1.00 68.76 492 A 1 
ATOM 3871 N N   . GLU A 1 493 ? 20.773  -15.245 -11.298 1.00 80.22 493 A 1 
ATOM 3872 C CA  . GLU A 1 493 ? 20.442  -15.627 -9.928  1.00 83.04 493 A 1 
ATOM 3873 C C   . GLU A 1 493 ? 21.343  -14.932 -8.900  1.00 86.84 493 A 1 
ATOM 3874 O O   . GLU A 1 493 ? 22.554  -14.790 -9.070  1.00 84.53 493 A 1 
ATOM 3875 C CB  . GLU A 1 493 ? 20.475  -17.150 -9.725  1.00 75.20 493 A 1 
ATOM 3876 C CG  . GLU A 1 493 ? 19.407  -17.920 -10.530 1.00 63.64 493 A 1 
ATOM 3877 C CD  . GLU A 1 493 ? 19.255  -19.382 -10.063 1.00 56.98 493 A 1 
ATOM 3878 O OE1 . GLU A 1 493 ? 18.266  -20.057 -10.418 1.00 51.92 493 A 1 
ATOM 3879 O OE2 . GLU A 1 493 ? 20.053  -19.865 -9.223  1.00 50.99 493 A 1 
ATOM 3880 N N   . ALA A 1 494 ? 20.737  -14.553 -7.771  1.00 89.96 494 A 1 
ATOM 3881 C CA  . ALA A 1 494 ? 21.471  -14.091 -6.605  1.00 91.32 494 A 1 
ATOM 3882 C C   . ALA A 1 494 ? 21.277  -15.050 -5.430  1.00 92.02 494 A 1 
ATOM 3883 O O   . ALA A 1 494 ? 20.192  -15.587 -5.198  1.00 90.25 494 A 1 
ATOM 3884 C CB  . ALA A 1 494 ? 21.054  -12.657 -6.264  1.00 89.90 494 A 1 
ATOM 3885 N N   . ARG A 1 495 ? 22.333  -15.217 -4.640  1.00 94.71 495 A 1 
ATOM 3886 C CA  . ARG A 1 495 ? 22.332  -15.999 -3.401  1.00 95.31 495 A 1 
ATOM 3887 C C   . ARG A 1 495 ? 22.814  -15.149 -2.232  1.00 96.21 495 A 1 
ATOM 3888 O O   . ARG A 1 495 ? 23.798  -14.424 -2.347  1.00 95.73 495 A 1 
ATOM 3889 C CB  . ARG A 1 495 ? 23.184  -17.254 -3.613  1.00 93.76 495 A 1 
ATOM 3890 C CG  . ARG A 1 495 ? 23.267  -18.180 -2.390  1.00 80.93 495 A 1 
ATOM 3891 C CD  . ARG A 1 495 ? 24.139  -19.376 -2.780  1.00 80.42 495 A 1 
ATOM 3892 N NE  . ARG A 1 495 ? 24.456  -20.261 -1.644  1.00 68.68 495 A 1 
ATOM 3893 C CZ  . ARG A 1 495 ? 25.463  -21.117 -1.598  1.00 60.29 495 A 1 
ATOM 3894 N NH1 . ARG A 1 495 ? 26.286  -21.265 -2.584  1.00 53.59 495 A 1 
ATOM 3895 N NH2 . ARG A 1 495 ? 25.679  -21.854 -0.557  1.00 47.41 495 A 1 
ATOM 3896 N N   . ILE A 1 496 ? 22.138  -15.282 -1.092  1.00 95.36 496 A 1 
ATOM 3897 C CA  . ILE A 1 496 ? 22.526  -14.622 0.157   1.00 96.18 496 A 1 
ATOM 3898 C C   . ILE A 1 496 ? 22.824  -15.689 1.211   1.00 96.20 496 A 1 
ATOM 3899 O O   . ILE A 1 496 ? 21.988  -16.553 1.486   1.00 95.27 496 A 1 
ATOM 3900 C CB  . ILE A 1 496 ? 21.447  -13.628 0.643   1.00 95.83 496 A 1 
ATOM 3901 C CG1 . ILE A 1 496 ? 21.042  -12.617 -0.454  1.00 90.70 496 A 1 
ATOM 3902 C CG2 . ILE A 1 496 ? 21.965  -12.875 1.880   1.00 89.95 496 A 1 
ATOM 3903 C CD1 . ILE A 1 496 ? 19.900  -11.684 -0.026  1.00 88.36 496 A 1 
ATOM 3904 N N   . SER A 1 497 ? 23.986  -15.589 1.852   1.00 95.82 497 A 1 
ATOM 3905 C CA  . SER A 1 497 ? 24.417  -16.489 2.926   1.00 95.94 497 A 1 
ATOM 3906 C C   . SER A 1 497 ? 25.151  -15.729 4.043   1.00 96.00 497 A 1 
ATOM 3907 O O   . SER A 1 497 ? 25.490  -14.554 3.874   1.00 95.54 497 A 1 
ATOM 3908 C CB  . SER A 1 497 ? 25.284  -17.608 2.333   1.00 95.38 497 A 1 
ATOM 3909 O OG  . SER A 1 497 ? 26.515  -17.126 1.838   1.00 93.94 497 A 1 
ATOM 3910 N N   . PRO A 1 498 ? 25.402  -16.348 5.205   1.00 95.80 498 A 1 
ATOM 3911 C CA  . PRO A 1 498 ? 26.450  -15.866 6.106   1.00 94.98 498 A 1 
ATOM 3912 C C   . PRO A 1 498 ? 27.809  -15.782 5.382   1.00 95.03 498 A 1 
ATOM 3913 O O   . PRO A 1 498 ? 28.003  -16.491 4.395   1.00 92.95 498 A 1 
ATOM 3914 C CB  . PRO A 1 498 ? 26.480  -16.862 7.273   1.00 93.52 498 A 1 
ATOM 3915 C CG  . PRO A 1 498 ? 25.108  -17.525 7.217   1.00 92.20 498 A 1 
ATOM 3916 C CD  . PRO A 1 498 ? 24.807  -17.561 5.728   1.00 95.02 498 A 1 
ATOM 3917 N N   . PRO A 1 499 ? 28.724  -14.888 5.851   1.00 94.84 499 A 1 
ATOM 3918 C CA  . PRO A 1 499 ? 30.075  -14.759 5.298   1.00 93.39 499 A 1 
ATOM 3919 C C   . PRO A 1 499 ? 30.892  -16.053 5.325   1.00 90.55 499 A 1 
ATOM 3920 O O   . PRO A 1 499 ? 30.709  -16.847 6.268   1.00 83.43 499 A 1 
ATOM 3921 C CB  . PRO A 1 499 ? 30.774  -13.677 6.126   1.00 90.16 499 A 1 
ATOM 3922 C CG  . PRO A 1 499 ? 29.625  -12.875 6.695   1.00 90.01 499 A 1 
ATOM 3923 C CD  . PRO A 1 499 ? 28.537  -13.925 6.907   1.00 93.10 499 A 1 
ATOM 3924 O OXT . PRO A 1 499 ? 31.739  -16.168 4.396   1.00 87.27 499 A 1 
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