# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_1ba6796ba55e7cd0
#
_entry.id 1ba6796ba55e7cd0
#
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" 
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n GLU 3   
1 n VAL 4   
1 n LYS 5   
1 n GLN 6   
1 n LYS 7   
1 n THR 8   
1 n LEU 9   
1 n SER 10  
1 n TYR 11  
1 n LYS 12  
1 n LEU 13  
1 n LYS 14  
1 n ILE 15  
1 n ASN 16  
1 n THR 17  
1 n ARG 18  
1 n ASP 19  
1 n TYR 20  
1 n SER 21  
1 n ILE 22  
1 n THR 23  
1 n LEU 24  
1 n GLU 25  
1 n ALA 26  
1 n GLU 27  
1 n LEU 28  
1 n LYS 29  
1 n ALA 30  
1 n VAL 31  
1 n ILE 32  
1 n ASN 33  
1 n VAL 34  
1 n LYS 35  
1 n GLY 36  
1 n ASN 37  
1 n ASP 38  
1 n LEU 39  
1 n VAL 40  
1 n TYR 41  
1 n GLU 42  
1 n ASP 43  
1 n LYS 44  
1 n GLN 45  
1 n GLN 46  
1 n LYS 47  
1 n PHE 48  
1 n VAL 49  
1 n GLY 50  
1 n TYR 51  
1 n ILE 52  
1 n GLU 53  
1 n THR 54  
1 n ILE 55  
1 n SER 56  
1 n SER 57  
1 n TYR 58  
1 n GLU 59  
1 n THR 60  
1 n LYS 61  
1 n ASN 62  
1 n ALA 63  
1 n LYS 64  
1 n GLU 65  
1 n ASN 66  
1 n ALA 67  
1 n ASP 68  
1 n GLU 69  
1 n ILE 70  
1 n LEU 71  
1 n ASN 72  
1 n GLU 73  
1 n ARG 74  
1 n PHE 75  
1 n GLU 76  
1 n LYS 77  
1 n TYR 78  
1 n ALA 79  
1 n ASN 80  
1 n GLY 81  
1 n LEU 82  
1 n LYS 83  
1 n VAL 84  
1 n LEU 85  
1 n GLU 86  
1 n GLN 87  
1 n THR 88  
1 n ALA 89  
1 n GLU 90  
1 n ALA 91  
1 n ILE 92  
1 n ASN 93  
1 n ALA 94  
1 n GLU 95  
1 n ILE 96  
1 n GLU 97  
1 n ILE 98  
1 n GLU 99  
2 n MET 1   
2 n LEU 2   
2 n SER 3   
2 n LEU 4   
2 n ALA 5   
2 n ASP 6   
2 n PHE 7   
2 n TYR 8   
2 n ASN 9   
2 n ASP 10  
2 n PHE 11  
2 n ILE 12  
2 n THR 13  
2 n ARG 14  
2 n HIS 15  
2 n GLY 16  
2 n PHE 17  
2 n GLU 18  
2 n GLU 19  
2 n ARG 20  
2 n LYS 21  
2 n GLY 22  
2 n ILE 23  
2 n GLU 24  
2 n GLU 25  
2 n THR 26  
2 n LEU 27  
2 n LEU 28  
2 n ASN 29  
2 n LEU 30  
2 n GLU 31  
2 n ASN 32  
2 n GLY 33  
2 n HIS 34  
2 n SER 35  
2 n VAL 36  
2 n ILE 37  
2 n LEU 38  
2 n LYS 39  
2 n ALA 40  
2 n PRO 41  
2 n THR 42  
2 n GLY 43  
2 n TYR 44  
2 n GLY 45  
2 n LYS 46  
2 n THR 47  
2 n THR 48  
2 n LEU 49  
2 n THR 50  
2 n MET 51  
2 n ILE 52  
2 n LEU 53  
2 n ALA 54  
2 n ASN 55  
2 n ALA 56  
2 n VAL 57  
2 n SER 58  
2 n SER 59  
2 n ASP 60  
2 n ILE 61  
2 n ASP 62  
2 n LEU 63  
2 n GLY 64  
2 n SER 65  
2 n ARG 66  
2 n VAL 67  
2 n ILE 68  
2 n HIS 69  
2 n VAL 70  
2 n LEU 71  
2 n PRO 72  
2 n TYR 73  
2 n ARG 74  
2 n ALA 75  
2 n ILE 76  
2 n VAL 77  
2 n GLN 78  
2 n ASP 79  
2 n LEU 80  
2 n TYR 81  
2 n LEU 82  
2 n LYS 83  
2 n LEU 84  
2 n LYS 85  
2 n ASN 86  
2 n ASN 87  
2 n ALA 88  
2 n ASP 89  
2 n LYS 90  
2 n GLY 91  
2 n VAL 92  
2 n ILE 93  
2 n TYR 94  
2 n THR 95  
2 n LYS 96  
2 n SER 97  
2 n ILE 98  
2 n GLY 99  
2 n ALA 100 
2 n GLN 101 
2 n ASP 102 
2 n MET 103 
2 n ASP 104 
2 n TYR 105 
2 n GLN 106 
2 n ASP 107 
2 n SER 108 
2 n PRO 109 
2 n PHE 110 
2 n PHE 111 
2 n MET 112 
2 n LYS 113 
2 n LYS 114 
2 n VAL 115 
2 n ASN 116 
2 n VAL 117 
2 n THR 118 
2 n THR 119 
2 n LEU 120 
2 n ASP 121 
2 n THR 122 
2 n PHE 123 
2 n ILE 124 
2 n LEU 125 
2 n ASN 126 
2 n LEU 127 
2 n PHE 128 
2 n LYS 129 
2 n LEU 130 
2 n PRO 131 
2 n THR 132 
2 n VAL 133 
2 n ASP 134 
2 n PHE 135 
2 n LYS 136 
2 n LEU 137 
2 n ILE 138 
2 n PHE 139 
2 n LYS 140 
2 n ASN 141 
2 n TYR 142 
2 n GLY 143 
2 n SER 144 
2 n HIS 145 
2 n TYR 146 
2 n GLU 147 
2 n PHE 148 
2 n PRO 149 
2 n ARG 150 
2 n ALA 151 
2 n LEU 152 
2 n ILE 153 
2 n TYR 154 
2 n SER 155 
2 n SER 156 
2 n ILE 157 
2 n VAL 158 
2 n ILE 159 
2 n PHE 160 
2 n ASP 161 
2 n GLU 162 
2 n PHE 163 
2 n HIS 164 
2 n LEU 165 
2 n LEU 166 
2 n GLY 167 
2 n GLU 168 
2 n ASP 169 
2 n GLY 170 
2 n LYS 171 
2 n SER 172 
2 n LEU 173 
2 n GLY 174 
2 n ALA 175 
2 n GLY 176 
2 n LEU 177 
2 n ALA 178 
2 n ALA 179 
2 n LEU 180 
2 n GLU 181 
2 n VAL 182 
2 n LEU 183 
2 n ARG 184 
2 n ASP 185 
2 n ALA 186 
2 n GLY 187 
2 n VAL 188 
2 n PRO 189 
2 n ILE 190 
2 n VAL 191 
2 n VAL 192 
2 n THR 193 
2 n SER 194 
2 n ALA 195 
2 n THR 196 
2 n ILE 197 
2 n ASP 198 
2 n LYS 199 
2 n GLY 200 
2 n LEU 201 
2 n GLU 202 
2 n ARG 203 
2 n VAL 204 
2 n LEU 205 
2 n MET 206 
2 n ASN 207 
2 n LYS 208 
2 n LEU 209 
2 n GLY 210 
2 n LYS 211 
2 n ASN 212 
2 n VAL 213 
2 n LYS 214 
2 n VAL 215 
2 n VAL 216 
2 n ASN 217 
2 n ALA 218 
2 n ASN 219 
2 n ASP 220 
2 n PHE 221 
2 n LYS 222 
2 n ILE 223 
2 n ASP 224 
2 n ARG 225 
2 n LYS 226 
2 n ILE 227 
2 n TYR 228 
2 n VAL 229 
2 n ASN 230 
2 n VAL 231 
2 n LEU 232 
2 n GLU 233 
2 n ASN 234 
2 n ASP 235 
2 n GLU 236 
2 n ILE 237 
2 n SER 238 
2 n ILE 239 
2 n THR 240 
2 n GLU 241 
2 n VAL 242 
2 n LYS 243 
2 n VAL 244 
2 n LYS 245 
2 n GLU 246 
2 n GLY 247 
2 n LYS 248 
2 n GLY 249 
2 n VAL 250 
2 n LEU 251 
2 n LEU 252 
2 n VAL 253 
2 n TYR 254 
2 n ASN 255 
2 n THR 256 
2 n ARG 257 
2 n MET 258 
2 n GLY 259 
2 n ALA 260 
2 n ILE 261 
2 n GLU 262 
2 n ALA 263 
2 n TYR 264 
2 n LYS 265 
2 n LYS 266 
2 n LEU 267 
2 n LYS 268 
2 n GLU 269 
2 n ARG 270 
2 n GLY 271 
2 n LEU 272 
2 n SER 273 
2 n PRO 274 
2 n ILE 275 
2 n LEU 276 
2 n ILE 277 
2 n HIS 278 
2 n SER 279 
2 n LYS 280 
2 n PHE 281 
2 n SER 282 
2 n LYS 283 
2 n LYS 284 
2 n ASP 285 
2 n ARG 286 
2 n ILE 287 
2 n ASP 288 
2 n LYS 289 
2 n VAL 290 
2 n ASN 291 
2 n LYS 292 
2 n ILE 293 
2 n ASN 294 
2 n GLU 295 
2 n ALA 296 
2 n LYS 297 
2 n LEU 298 
2 n VAL 299 
2 n VAL 300 
2 n SER 301 
2 n THR 302 
2 n GLN 303 
2 n VAL 304 
2 n ILE 305 
2 n GLU 306 
2 n ALA 307 
2 n GLY 308 
2 n ILE 309 
2 n ASP 310 
2 n THR 311 
2 n SER 312 
2 n PHE 313 
2 n ASP 314 
2 n VAL 315 
2 n LEU 316 
2 n ILE 317 
2 n THR 318 
2 n GLU 319 
2 n ALA 320 
2 n SER 321 
2 n PRO 322 
2 n SER 323 
2 n HIS 324 
2 n ASN 325 
2 n LEU 326 
2 n ILE 327 
2 n GLN 328 
2 n ARG 329 
2 n ALA 330 
2 n GLY 331 
2 n ARG 332 
2 n VAL 333 
2 n ALA 334 
2 n ARG 335 
2 n TYR 336 
2 n GLY 337 
2 n LYS 338 
2 n GLY 339 
2 n GLY 340 
2 n ARG 341 
2 n GLY 342 
2 n LYS 343 
2 n LEU 344 
2 n GLU 345 
2 n GLY 346 
2 n GLU 347 
2 n VAL 348 
2 n TYR 349 
2 n ILE 350 
2 n PHE 351 
2 n PRO 352 
2 n PHE 353 
2 n SER 354 
2 n GLY 355 
2 n LYS 356 
2 n VAL 357 
2 n TYR 358 
2 n ASP 359 
2 n GLU 360 
2 n ARG 361 
2 n GLU 362 
2 n VAL 363 
2 n LYS 364 
2 n GLU 365 
2 n THR 366 
2 n VAL 367 
2 n GLU 368 
2 n LYS 369 
2 n VAL 370 
2 n THR 371 
2 n LYS 372 
2 n LEU 373 
2 n LYS 374 
2 n THR 375 
2 n ILE 376 
2 n ASP 377 
2 n GLU 378 
2 n ASN 379 
2 n LEU 380 
2 n LEU 381 
2 n ILE 382 
2 n GLU 383 
2 n ARG 384 
2 n ASP 385 
2 n TYR 386 
2 n THR 387 
2 n GLU 388 
2 n VAL 389 
2 n ILE 390 
2 n ASP 391 
2 n SER 392 
2 n ILE 393 
2 n LEU 394 
2 n ALA 395 
2 n LYS 396 
2 n ASP 397 
2 n LEU 398 
2 n SER 399 
2 n VAL 400 
2 n ILE 401 
2 n ASP 402 
2 n ASN 403 
2 n SER 404 
2 n VAL 405 
2 n PHE 406 
2 n VAL 407 
2 n ASP 408 
2 n SER 409 
2 n LYS 410 
2 n LYS 411 
2 n VAL 412 
2 n LYS 413 
2 n SER 414 
2 n ILE 415 
2 n TYR 416 
2 n GLU 417 
2 n GLU 418 
2 n ILE 419 
2 n CYS 420 
2 n SER 421 
2 n ILE 422 
2 n THR 423 
2 n ARG 424 
2 n ASN 425 
2 n ALA 426 
2 n SER 427 
2 n ILE 428 
2 n ILE 429 
2 n LEU 430 
2 n GLY 431 
2 n PHE 432 
2 n PRO 433 
2 n PRO 434 
2 n ASN 435 
2 n SER 436 
2 n ASN 437 
2 n ASP 438 
2 n VAL 439 
2 n ASN 440 
2 n ASP 441 
2 n ALA 442 
2 n ILE 443 
2 n PRO 444 
2 n LEU 445 
2 n THR 446 
2 n GLU 447 
2 n GLU 448 
2 n GLU 449 
2 n ALA 450 
2 n ILE 451 
2 n LYS 452 
2 n ILE 453 
2 n ILE 454 
2 n ASN 455 
2 n SER 456 
2 n LYS 457 
2 n GLY 458 
2 n SER 459 
2 n SER 460 
2 n ALA 461 
2 n PHE 462 
2 n VAL 463 
2 n GLY 464 
2 n ASN 465 
2 n GLY 466 
2 n ASN 467 
2 n VAL 468 
2 n LYS 469 
2 n LEU 470 
2 n TYR 471 
2 n ASN 472 
2 n LYS 473 
2 n LYS 474 
2 n CYS 475 
2 n LEU 476 
2 n GLN 477 
2 n LEU 478 
2 n GLU 479 
2 n MET 480 
2 n LEU 481 
2 n LYS 482 
2 n ASN 483 
2 n ASP 484 
2 n ILE 485 
2 n LEU 486 
2 n GLY 487 
2 n VAL 488 
2 n ARG 489 
2 n ILE 490 
2 n GLN 491 
2 n ASP 492 
2 n TYR 493 
2 n ASN 494 
2 n SER 495 
2 n GLU 496 
2 n ILE 497 
2 n GLY 498 
2 n GLY 499 
2 n VAL 500 
2 n TYR 501 
#
_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 (2b86f29d-618d-47cf-8aef-20020b1102eb @ 2025-05-03 14:55:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.79
_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
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ? 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
B 1   2 n MET . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n LEU . 4   B 4   
B 5   2 n ALA . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n PHE . 7   B 7   
B 8   2 n TYR . 8   B 8   
B 9   2 n ASN . 9   B 9   
B 10  2 n ASP . 10  B 10  
B 11  2 n PHE . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n ARG . 14  B 14  
B 15  2 n HIS . 15  B 15  
B 16  2 n GLY . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n GLU . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n ARG . 20  B 20  
B 21  2 n LYS . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n ILE . 23  B 23  
B 24  2 n GLU . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n THR . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n ASN . 29  B 29  
B 30  2 n LEU . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n ASN . 32  B 32  
B 33  2 n GLY . 33  B 33  
B 34  2 n HIS . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n VAL . 36  B 36  
B 37  2 n ILE . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n LYS . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n PRO . 41  B 41  
B 42  2 n THR . 42  B 42  
B 43  2 n GLY . 43  B 43  
B 44  2 n TYR . 44  B 44  
B 45  2 n GLY . 45  B 45  
B 46  2 n LYS . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n THR . 50  B 50  
B 51  2 n MET . 51  B 51  
B 52  2 n ILE . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n ASN . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n VAL . 57  B 57  
B 58  2 n SER . 58  B 58  
B 59  2 n SER . 59  B 59  
B 60  2 n ASP . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n ASP . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n SER . 65  B 65  
B 66  2 n ARG . 66  B 66  
B 67  2 n VAL . 67  B 67  
B 68  2 n ILE . 68  B 68  
B 69  2 n HIS . 69  B 69  
B 70  2 n VAL . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n PRO . 72  B 72  
B 73  2 n TYR . 73  B 73  
B 74  2 n ARG . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n ILE . 76  B 76  
B 77  2 n VAL . 77  B 77  
B 78  2 n GLN . 78  B 78  
B 79  2 n ASP . 79  B 79  
B 80  2 n LEU . 80  B 80  
B 81  2 n TYR . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n LYS . 83  B 83  
B 84  2 n LEU . 84  B 84  
B 85  2 n LYS . 85  B 85  
B 86  2 n ASN . 86  B 86  
B 87  2 n ASN . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n ASP . 89  B 89  
B 90  2 n LYS . 90  B 90  
B 91  2 n GLY . 91  B 91  
B 92  2 n VAL . 92  B 92  
B 93  2 n ILE . 93  B 93  
B 94  2 n TYR . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n LYS . 96  B 96  
B 97  2 n SER . 97  B 97  
B 98  2 n ILE . 98  B 98  
B 99  2 n GLY . 99  B 99  
B 100 2 n ALA . 100 B 100 
B 101 2 n GLN . 101 B 101 
B 102 2 n ASP . 102 B 102 
B 103 2 n MET . 103 B 103 
B 104 2 n ASP . 104 B 104 
B 105 2 n TYR . 105 B 105 
B 106 2 n GLN . 106 B 106 
B 107 2 n ASP . 107 B 107 
B 108 2 n SER . 108 B 108 
B 109 2 n PRO . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n PHE . 111 B 111 
B 112 2 n MET . 112 B 112 
B 113 2 n LYS . 113 B 113 
B 114 2 n LYS . 114 B 114 
B 115 2 n VAL . 115 B 115 
B 116 2 n ASN . 116 B 116 
B 117 2 n VAL . 117 B 117 
B 118 2 n THR . 118 B 118 
B 119 2 n THR . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n ASP . 121 B 121 
B 122 2 n THR . 122 B 122 
B 123 2 n PHE . 123 B 123 
B 124 2 n ILE . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n ASN . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n PHE . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n LEU . 130 B 130 
B 131 2 n PRO . 131 B 131 
B 132 2 n THR . 132 B 132 
B 133 2 n VAL . 133 B 133 
B 134 2 n ASP . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LYS . 136 B 136 
B 137 2 n LEU . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n PHE . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n ASN . 141 B 141 
B 142 2 n TYR . 142 B 142 
B 143 2 n GLY . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n HIS . 145 B 145 
B 146 2 n TYR . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n PHE . 148 B 148 
B 149 2 n PRO . 149 B 149 
B 150 2 n ARG . 150 B 150 
B 151 2 n ALA . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n ILE . 153 B 153 
B 154 2 n TYR . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n SER . 156 B 156 
B 157 2 n ILE . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n ILE . 159 B 159 
B 160 2 n PHE . 160 B 160 
B 161 2 n ASP . 161 B 161 
B 162 2 n GLU . 162 B 162 
B 163 2 n PHE . 163 B 163 
B 164 2 n HIS . 164 B 164 
B 165 2 n LEU . 165 B 165 
B 166 2 n LEU . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n GLU . 168 B 168 
B 169 2 n ASP . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n LYS . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n GLY . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n GLY . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n ALA . 178 B 178 
B 179 2 n ALA . 179 B 179 
B 180 2 n LEU . 180 B 180 
B 181 2 n GLU . 181 B 181 
B 182 2 n VAL . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n ARG . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n GLY . 187 B 187 
B 188 2 n VAL . 188 B 188 
B 189 2 n PRO . 189 B 189 
B 190 2 n ILE . 190 B 190 
B 191 2 n VAL . 191 B 191 
B 192 2 n VAL . 192 B 192 
B 193 2 n THR . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n THR . 196 B 196 
B 197 2 n ILE . 197 B 197 
B 198 2 n ASP . 198 B 198 
B 199 2 n LYS . 199 B 199 
B 200 2 n GLY . 200 B 200 
B 201 2 n LEU . 201 B 201 
B 202 2 n GLU . 202 B 202 
B 203 2 n ARG . 203 B 203 
B 204 2 n VAL . 204 B 204 
B 205 2 n LEU . 205 B 205 
B 206 2 n MET . 206 B 206 
B 207 2 n ASN . 207 B 207 
B 208 2 n LYS . 208 B 208 
B 209 2 n LEU . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n LYS . 214 B 214 
B 215 2 n VAL . 215 B 215 
B 216 2 n VAL . 216 B 216 
B 217 2 n ASN . 217 B 217 
B 218 2 n ALA . 218 B 218 
B 219 2 n ASN . 219 B 219 
B 220 2 n ASP . 220 B 220 
B 221 2 n PHE . 221 B 221 
B 222 2 n LYS . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n ASP . 224 B 224 
B 225 2 n ARG . 225 B 225 
B 226 2 n LYS . 226 B 226 
B 227 2 n ILE . 227 B 227 
B 228 2 n TYR . 228 B 228 
B 229 2 n VAL . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n VAL . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLU . 233 B 233 
B 234 2 n ASN . 234 B 234 
B 235 2 n ASP . 235 B 235 
B 236 2 n GLU . 236 B 236 
B 237 2 n ILE . 237 B 237 
B 238 2 n SER . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n THR . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n VAL . 242 B 242 
B 243 2 n LYS . 243 B 243 
B 244 2 n VAL . 244 B 244 
B 245 2 n LYS . 245 B 245 
B 246 2 n GLU . 246 B 246 
B 247 2 n GLY . 247 B 247 
B 248 2 n LYS . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n VAL . 250 B 250 
B 251 2 n LEU . 251 B 251 
B 252 2 n LEU . 252 B 252 
B 253 2 n VAL . 253 B 253 
B 254 2 n TYR . 254 B 254 
B 255 2 n ASN . 255 B 255 
B 256 2 n THR . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n MET . 258 B 258 
B 259 2 n GLY . 259 B 259 
B 260 2 n ALA . 260 B 260 
B 261 2 n ILE . 261 B 261 
B 262 2 n GLU . 262 B 262 
B 263 2 n ALA . 263 B 263 
B 264 2 n TYR . 264 B 264 
B 265 2 n LYS . 265 B 265 
B 266 2 n LYS . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n LYS . 268 B 268 
B 269 2 n GLU . 269 B 269 
B 270 2 n ARG . 270 B 270 
B 271 2 n GLY . 271 B 271 
B 272 2 n LEU . 272 B 272 
B 273 2 n SER . 273 B 273 
B 274 2 n PRO . 274 B 274 
B 275 2 n ILE . 275 B 275 
B 276 2 n LEU . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n HIS . 278 B 278 
B 279 2 n SER . 279 B 279 
B 280 2 n LYS . 280 B 280 
B 281 2 n PHE . 281 B 281 
B 282 2 n SER . 282 B 282 
B 283 2 n LYS . 283 B 283 
B 284 2 n LYS . 284 B 284 
B 285 2 n ASP . 285 B 285 
B 286 2 n ARG . 286 B 286 
B 287 2 n ILE . 287 B 287 
B 288 2 n ASP . 288 B 288 
B 289 2 n LYS . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n ASN . 291 B 291 
B 292 2 n LYS . 292 B 292 
B 293 2 n ILE . 293 B 293 
B 294 2 n ASN . 294 B 294 
B 295 2 n GLU . 295 B 295 
B 296 2 n ALA . 296 B 296 
B 297 2 n LYS . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n VAL . 299 B 299 
B 300 2 n VAL . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n THR . 302 B 302 
B 303 2 n GLN . 303 B 303 
B 304 2 n VAL . 304 B 304 
B 305 2 n ILE . 305 B 305 
B 306 2 n GLU . 306 B 306 
B 307 2 n ALA . 307 B 307 
B 308 2 n GLY . 308 B 308 
B 309 2 n ILE . 309 B 309 
B 310 2 n ASP . 310 B 310 
B 311 2 n THR . 311 B 311 
B 312 2 n SER . 312 B 312 
B 313 2 n PHE . 313 B 313 
B 314 2 n ASP . 314 B 314 
B 315 2 n VAL . 315 B 315 
B 316 2 n LEU . 316 B 316 
B 317 2 n ILE . 317 B 317 
B 318 2 n THR . 318 B 318 
B 319 2 n GLU . 319 B 319 
B 320 2 n ALA . 320 B 320 
B 321 2 n SER . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n SER . 323 B 323 
B 324 2 n HIS . 324 B 324 
B 325 2 n ASN . 325 B 325 
B 326 2 n LEU . 326 B 326 
B 327 2 n ILE . 327 B 327 
B 328 2 n GLN . 328 B 328 
B 329 2 n ARG . 329 B 329 
B 330 2 n ALA . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n ARG . 332 B 332 
B 333 2 n VAL . 333 B 333 
B 334 2 n ALA . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n TYR . 336 B 336 
B 337 2 n GLY . 337 B 337 
B 338 2 n LYS . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n GLY . 340 B 340 
B 341 2 n ARG . 341 B 341 
B 342 2 n GLY . 342 B 342 
B 343 2 n LYS . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n GLU . 345 B 345 
B 346 2 n GLY . 346 B 346 
B 347 2 n GLU . 347 B 347 
B 348 2 n VAL . 348 B 348 
B 349 2 n TYR . 349 B 349 
B 350 2 n ILE . 350 B 350 
B 351 2 n PHE . 351 B 351 
B 352 2 n PRO . 352 B 352 
B 353 2 n PHE . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n GLY . 355 B 355 
B 356 2 n LYS . 356 B 356 
B 357 2 n VAL . 357 B 357 
B 358 2 n TYR . 358 B 358 
B 359 2 n ASP . 359 B 359 
B 360 2 n GLU . 360 B 360 
B 361 2 n ARG . 361 B 361 
B 362 2 n GLU . 362 B 362 
B 363 2 n VAL . 363 B 363 
B 364 2 n LYS . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n THR . 366 B 366 
B 367 2 n VAL . 367 B 367 
B 368 2 n GLU . 368 B 368 
B 369 2 n LYS . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n THR . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n LEU . 373 B 373 
B 374 2 n LYS . 374 B 374 
B 375 2 n THR . 375 B 375 
B 376 2 n ILE . 376 B 376 
B 377 2 n ASP . 377 B 377 
B 378 2 n GLU . 378 B 378 
B 379 2 n ASN . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n LEU . 381 B 381 
B 382 2 n ILE . 382 B 382 
B 383 2 n GLU . 383 B 383 
B 384 2 n ARG . 384 B 384 
B 385 2 n ASP . 385 B 385 
B 386 2 n TYR . 386 B 386 
B 387 2 n THR . 387 B 387 
B 388 2 n GLU . 388 B 388 
B 389 2 n VAL . 389 B 389 
B 390 2 n ILE . 390 B 390 
B 391 2 n ASP . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n LEU . 394 B 394 
B 395 2 n ALA . 395 B 395 
B 396 2 n LYS . 396 B 396 
B 397 2 n ASP . 397 B 397 
B 398 2 n LEU . 398 B 398 
B 399 2 n SER . 399 B 399 
B 400 2 n VAL . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ASP . 402 B 402 
B 403 2 n ASN . 403 B 403 
B 404 2 n SER . 404 B 404 
B 405 2 n VAL . 405 B 405 
B 406 2 n PHE . 406 B 406 
B 407 2 n VAL . 407 B 407 
B 408 2 n ASP . 408 B 408 
B 409 2 n SER . 409 B 409 
B 410 2 n LYS . 410 B 410 
B 411 2 n LYS . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n SER . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n TYR . 416 B 416 
B 417 2 n GLU . 417 B 417 
B 418 2 n GLU . 418 B 418 
B 419 2 n ILE . 419 B 419 
B 420 2 n CYS . 420 B 420 
B 421 2 n SER . 421 B 421 
B 422 2 n ILE . 422 B 422 
B 423 2 n THR . 423 B 423 
B 424 2 n ARG . 424 B 424 
B 425 2 n ASN . 425 B 425 
B 426 2 n ALA . 426 B 426 
B 427 2 n SER . 427 B 427 
B 428 2 n ILE . 428 B 428 
B 429 2 n ILE . 429 B 429 
B 430 2 n LEU . 430 B 430 
B 431 2 n GLY . 431 B 431 
B 432 2 n PHE . 432 B 432 
B 433 2 n PRO . 433 B 433 
B 434 2 n PRO . 434 B 434 
B 435 2 n ASN . 435 B 435 
B 436 2 n SER . 436 B 436 
B 437 2 n ASN . 437 B 437 
B 438 2 n ASP . 438 B 438 
B 439 2 n VAL . 439 B 439 
B 440 2 n ASN . 440 B 440 
B 441 2 n ASP . 441 B 441 
B 442 2 n ALA . 442 B 442 
B 443 2 n ILE . 443 B 443 
B 444 2 n PRO . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n THR . 446 B 446 
B 447 2 n GLU . 447 B 447 
B 448 2 n GLU . 448 B 448 
B 449 2 n GLU . 449 B 449 
B 450 2 n ALA . 450 B 450 
B 451 2 n ILE . 451 B 451 
B 452 2 n LYS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n ASN . 455 B 455 
B 456 2 n SER . 456 B 456 
B 457 2 n LYS . 457 B 457 
B 458 2 n GLY . 458 B 458 
B 459 2 n SER . 459 B 459 
B 460 2 n SER . 460 B 460 
B 461 2 n ALA . 461 B 461 
B 462 2 n PHE . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n GLY . 464 B 464 
B 465 2 n ASN . 465 B 465 
B 466 2 n GLY . 466 B 466 
B 467 2 n ASN . 467 B 467 
B 468 2 n VAL . 468 B 468 
B 469 2 n LYS . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n TYR . 471 B 471 
B 472 2 n ASN . 472 B 472 
B 473 2 n LYS . 473 B 473 
B 474 2 n LYS . 474 B 474 
B 475 2 n CYS . 475 B 475 
B 476 2 n LEU . 476 B 476 
B 477 2 n GLN . 477 B 477 
B 478 2 n LEU . 478 B 478 
B 479 2 n GLU . 479 B 479 
B 480 2 n MET . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LYS . 482 B 482 
B 483 2 n ASN . 483 B 483 
B 484 2 n ASP . 484 B 484 
B 485 2 n ILE . 485 B 485 
B 486 2 n LEU . 486 B 486 
B 487 2 n GLY . 487 B 487 
B 488 2 n VAL . 488 B 488 
B 489 2 n ARG . 489 B 489 
B 490 2 n ILE . 490 B 490 
B 491 2 n GLN . 491 B 491 
B 492 2 n ASP . 492 B 492 
B 493 2 n TYR . 493 B 493 
B 494 2 n ASN . 494 B 494 
B 495 2 n SER . 495 B 495 
B 496 2 n GLU . 496 B 496 
B 497 2 n ILE . 497 B 497 
B 498 2 n GLY . 498 B 498 
B 499 2 n GLY . 499 B 499 
B 500 2 n VAL . 500 B 500 
B 501 2 n TYR . 501 B 501 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (2b86f29d-618d-47cf-8aef-20020b1102eb @ 2025-05-03 14:55:12)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? -46.394 10.339  -12.108 1.00 50.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.259 9.885   -10.710 1.00 55.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.910 9.212   -10.588 1.00 58.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.513 8.560   -11.549 1.00 56.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -47.428 8.954   -10.345 1.00 53.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -47.703 8.867   -8.845  1.00 47.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -49.299 8.057   -8.506  1.00 42.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -49.373 8.179   -6.698  1.00 38.56 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -44.163 9.445   -9.523  1.00 67.88 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -42.885 8.762   -9.300  1.00 69.28 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -43.203 7.515   -8.490  1.00 71.95 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -43.758 7.638   -7.396  1.00 69.16 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -41.869 9.655   -8.572  1.00 64.61 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -40.533 8.952   -8.381  1.00 57.72 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -41.601 10.945  -9.380  1.00 57.69 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -42.910 6.334   -9.032  1.00 71.96 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -43.023 5.084   -8.284  1.00 73.71 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -41.684 4.841   -7.590  1.00 74.82 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -40.632 4.862   -8.234  1.00 73.15 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -43.429 3.948   -9.235  1.00 70.02 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -43.766 2.654   -8.481  1.00 62.04 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -44.139 1.493   -9.415  1.00 57.89 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -44.264 0.365   -8.906  1.00 53.37 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -44.268 1.722   -10.634 1.00 54.69 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -41.717 4.671   -6.272  1.00 78.56 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -40.515 4.429   -5.468  1.00 78.91 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -40.510 2.966   -5.057  1.00 80.49 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -41.406 2.522   -4.350  1.00 78.33 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -40.432 5.358   -4.247  1.00 75.68 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -39.123 5.147   -3.490  1.00 68.13 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -40.500 6.837   -4.670  1.00 69.57 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -39.479 2.235   -5.483  1.00 78.68 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -39.220 0.864   -5.041  1.00 78.41 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -37.977 0.850   -4.169  1.00 79.35 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -36.986 1.499   -4.478  1.00 77.74 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -39.093 -0.084  -6.230  1.00 76.57 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -40.435 -0.196  -6.966  1.00 72.15 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -40.413 -1.314  -7.994  1.00 67.82 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -41.817 -1.395  -8.615  1.00 62.29 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -41.992 -2.592  -9.453  1.00 57.07 5   A 1 
ATOM 41   N N   . GLN A 1 6   ? -38.044 0.109   -3.074  1.00 81.89 6   A 1 
ATOM 42   C CA  . GLN A 1 6   ? -36.953 0.009   -2.121  1.00 82.16 6   A 1 
ATOM 43   C C   . GLN A 1 6   ? -36.704 -1.452  -1.762  1.00 83.01 6   A 1 
ATOM 44   O O   . GLN A 1 6   ? -37.646 -2.205  -1.503  1.00 80.72 6   A 1 
ATOM 45   C CB  . GLN A 1 6   ? -37.275 0.871   -0.888  1.00 78.88 6   A 1 
ATOM 46   C CG  . GLN A 1 6   ? -36.214 0.750   0.207   1.00 72.53 6   A 1 
ATOM 47   C CD  . GLN A 1 6   ? -36.590 1.541   1.466   1.00 69.57 6   A 1 
ATOM 48   O OE1 . GLN A 1 6   ? -37.044 2.672   1.440   1.00 64.35 6   A 1 
ATOM 49   N NE2 . GLN A 1 6   ? -36.419 0.960   2.631   1.00 61.32 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? -35.428 -1.829  -1.675  1.00 82.38 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? -34.999 -3.105  -1.109  1.00 82.78 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? -33.841 -2.868  -0.151  1.00 83.57 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? -32.981 -2.023  -0.424  1.00 82.30 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? -34.671 -4.070  -2.255  1.00 81.36 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? -34.598 -5.540  -1.803  1.00 75.94 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? -34.459 -6.469  -3.013  1.00 73.52 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? -34.475 -7.933  -2.576  1.00 66.84 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? -34.386 -8.857  -3.731  1.00 60.06 7   A 1 
ATOM 59   N N   . THR A 1 8   ? -33.825 -3.582  0.958   1.00 85.16 8   A 1 
ATOM 60   C CA  . THR A 1 8   ? -32.782 -3.488  1.985   1.00 85.17 8   A 1 
ATOM 61   C C   . THR A 1 8   ? -32.188 -4.870  2.211   1.00 85.38 8   A 1 
ATOM 62   O O   . THR A 1 8   ? -32.924 -5.857  2.236   1.00 83.68 8   A 1 
ATOM 63   C CB  . THR A 1 8   ? -33.320 -2.881  3.292   1.00 83.82 8   A 1 
ATOM 64   O OG1 . THR A 1 8   ? -33.996 -1.668  3.026   1.00 76.23 8   A 1 
ATOM 65   C CG2 . THR A 1 8   ? -32.211 -2.547  4.283   1.00 75.14 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? -30.855 -4.944  2.341   1.00 84.97 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? -30.101 -6.125  2.737   1.00 83.90 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? -29.219 -5.723  3.918   1.00 85.22 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? -28.291 -4.934  3.747   1.00 84.09 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? -29.266 -6.618  1.542   1.00 81.08 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? -28.338 -7.816  1.857   1.00 75.26 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? -29.143 -9.099  2.066   1.00 69.68 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? -27.371 -8.050  0.702   1.00 69.33 9   A 1 
ATOM 74   N N   . SER A 1 10  ? -29.525 -6.276  5.093   1.00 87.34 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? -28.670 -6.144  6.257   1.00 87.12 10  A 1 
ATOM 76   C C   . SER A 1 10  ? -27.868 -7.435  6.413   1.00 87.14 10  A 1 
ATOM 77   O O   . SER A 1 10  ? -28.417 -8.522  6.218   1.00 85.33 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? -29.494 -5.824  7.515   1.00 85.93 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? -30.381 -4.736  7.265   1.00 76.30 10  A 1 
ATOM 80   N N   . TYR A 1 11  ? -26.573 -7.335  6.713   1.00 86.44 11  A 1 
ATOM 81   C CA  . TYR A 1 11  ? -25.718 -8.488  6.965   1.00 85.87 11  A 1 
ATOM 82   C C   . TYR A 1 11  ? -24.662 -8.139  8.013   1.00 86.60 11  A 1 
ATOM 83   O O   . TYR A 1 11  ? -24.253 -6.997  8.164   1.00 86.04 11  A 1 
ATOM 84   C CB  . TYR A 1 11  ? -25.079 -8.999  5.666   1.00 83.52 11  A 1 
ATOM 85   C CG  . TYR A 1 11  ? -24.120 -8.033  5.006   1.00 81.98 11  A 1 
ATOM 86   C CD1 . TYR A 1 11  ? -24.593 -7.074  4.082   1.00 77.78 11  A 1 
ATOM 87   C CD2 . TYR A 1 11  ? -22.740 -8.087  5.288   1.00 77.57 11  A 1 
ATOM 88   C CE1 . TYR A 1 11  ? -23.715 -6.191  3.445   1.00 74.99 11  A 1 
ATOM 89   C CE2 . TYR A 1 11  ? -21.847 -7.209  4.657   1.00 74.28 11  A 1 
ATOM 90   C CZ  . TYR A 1 11  ? -22.336 -6.259  3.734   1.00 75.76 11  A 1 
ATOM 91   O OH  . TYR A 1 11  ? -21.467 -5.408  3.113   1.00 72.99 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? -24.220 -9.183  8.707   1.00 86.60 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? -23.165 -9.091  9.699   1.00 87.28 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? -22.072 -10.070 9.318   1.00 86.83 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? -22.316 -11.263 9.199   1.00 85.09 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? -23.791 -9.346  11.069  1.00 86.10 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? -22.793 -9.159  12.217  1.00 81.08 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? -23.591 -9.264  13.518  1.00 79.48 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? -22.719 -8.952  14.729  1.00 72.12 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? -23.538 -8.308  15.775  1.00 65.57 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? -20.866 -9.558  9.095   1.00 86.57 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? -19.691 -10.338 8.743   1.00 85.30 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? -18.777 -10.392 9.962   1.00 86.09 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? -18.185 -9.387  10.346  1.00 85.03 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? -19.015 -9.683  7.524   1.00 82.69 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? -17.855 -10.524 6.957   1.00 77.50 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? -18.391 -11.603 6.030   1.00 71.72 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? -16.903 -9.640  6.155   1.00 71.78 13  A 1 
ATOM 109  N N   . LYS A 1 14  ? -18.643 -11.566 10.553  1.00 86.79 14  A 1 
ATOM 110  C CA  . LYS A 1 14  ? -17.734 -11.787 11.669  1.00 86.40 14  A 1 
ATOM 111  C C   . LYS A 1 14  ? -16.502 -12.523 11.174  1.00 86.54 14  A 1 
ATOM 112  O O   . LYS A 1 14  ? -16.605 -13.620 10.640  1.00 85.20 14  A 1 
ATOM 113  C CB  . LYS A 1 14  ? -18.496 -12.529 12.768  1.00 85.02 14  A 1 
ATOM 114  C CG  . LYS A 1 14  ? -17.832 -12.392 14.141  1.00 76.37 14  A 1 
ATOM 115  C CD  . LYS A 1 14  ? -18.712 -13.134 15.133  1.00 73.81 14  A 1 
ATOM 116  C CE  . LYS A 1 14  ? -18.152 -13.120 16.547  1.00 65.75 14  A 1 
ATOM 117  N NZ  . LYS A 1 14  ? -18.915 -14.109 17.338  1.00 58.53 14  A 1 
ATOM 118  N N   . ILE A 1 15  ? -15.341 -11.895 11.304  1.00 85.47 15  A 1 
ATOM 119  C CA  . ILE A 1 15  ? -14.057 -12.419 10.845  1.00 83.82 15  A 1 
ATOM 120  C C   . ILE A 1 15  ? -13.264 -12.830 12.078  1.00 83.29 15  A 1 
ATOM 121  O O   . ILE A 1 15  ? -12.807 -11.977 12.836  1.00 81.50 15  A 1 
ATOM 122  C CB  . ILE A 1 15  ? -13.297 -11.363 10.008  1.00 82.69 15  A 1 
ATOM 123  C CG1 . ILE A 1 15  ? -14.140 -10.854 8.810   1.00 79.94 15  A 1 
ATOM 124  C CG2 . ILE A 1 15  ? -11.957 -11.954 9.542   1.00 78.71 15  A 1 
ATOM 125  C CD1 . ILE A 1 15  ? -13.542 -9.639  8.099   1.00 74.47 15  A 1 
ATOM 126  N N   . ASN A 1 16  ? -13.080 -14.128 12.261  1.00 82.60 16  A 1 
ATOM 127  C CA  . ASN A 1 16  ? -12.314 -14.692 13.357  1.00 81.35 16  A 1 
ATOM 128  C C   . ASN A 1 16  ? -10.983 -15.229 12.826  1.00 80.31 16  A 1 
ATOM 129  O O   . ASN A 1 16  ? -10.931 -16.013 11.884  1.00 77.68 16  A 1 
ATOM 130  C CB  . ASN A 1 16  ? -13.148 -15.778 14.062  1.00 80.05 16  A 1 
ATOM 131  C CG  . ASN A 1 16  ? -14.432 -15.245 14.682  1.00 74.57 16  A 1 
ATOM 132  O OD1 . ASN A 1 16  ? -14.452 -14.246 15.396  1.00 68.03 16  A 1 
ATOM 133  N ND2 . ASN A 1 16  ? -15.550 -15.908 14.441  1.00 67.84 16  A 1 
ATOM 134  N N   . THR A 1 17  ? -9.889  -14.821 13.467  1.00 78.34 17  A 1 
ATOM 135  C CA  . THR A 1 17  ? -8.553  -15.374 13.243  1.00 75.15 17  A 1 
ATOM 136  C C   . THR A 1 17  ? -7.983  -15.865 14.570  1.00 75.26 17  A 1 
ATOM 137  O O   . THR A 1 17  ? -8.585  -15.691 15.625  1.00 72.19 17  A 1 
ATOM 138  C CB  . THR A 1 17  ? -7.605  -14.358 12.582  1.00 71.45 17  A 1 
ATOM 139  O OG1 . THR A 1 17  ? -7.201  -13.374 13.512  1.00 65.68 17  A 1 
ATOM 140  C CG2 . THR A 1 17  ? -8.208  -13.662 11.367  1.00 64.60 17  A 1 
ATOM 141  N N   . ARG A 1 18  ? -6.782  -16.438 14.547  1.00 72.52 18  A 1 
ATOM 142  C CA  . ARG A 1 18  ? -6.094  -16.847 15.783  1.00 71.52 18  A 1 
ATOM 143  C C   . ARG A 1 18  ? -5.750  -15.672 16.700  1.00 72.81 18  A 1 
ATOM 144  O O   . ARG A 1 18  ? -5.594  -15.873 17.895  1.00 69.34 18  A 1 
ATOM 145  C CB  . ARG A 1 18  ? -4.813  -17.606 15.436  1.00 69.15 18  A 1 
ATOM 146  C CG  . ARG A 1 18  ? -5.124  -18.981 14.838  1.00 61.92 18  A 1 
ATOM 147  C CD  . ARG A 1 18  ? -3.817  -19.738 14.614  1.00 56.51 18  A 1 
ATOM 148  N NE  . ARG A 1 18  ? -4.071  -21.082 14.082  1.00 49.40 18  A 1 
ATOM 149  C CZ  . ARG A 1 18  ? -3.156  -21.980 13.755  1.00 44.15 18  A 1 
ATOM 150  N NH1 . ARG A 1 18  ? -1.876  -21.731 13.900  1.00 39.36 18  A 1 
ATOM 151  N NH2 . ARG A 1 18  ? -3.513  -23.134 13.279  1.00 37.55 18  A 1 
ATOM 152  N N   . ASP A 1 19  ? -5.593  -14.486 16.141  1.00 72.33 19  A 1 
ATOM 153  C CA  . ASP A 1 19  ? -5.044  -13.333 16.849  1.00 70.64 19  A 1 
ATOM 154  C C   . ASP A 1 19  ? -6.114  -12.303 17.247  1.00 71.30 19  A 1 
ATOM 155  O O   . ASP A 1 19  ? -5.880  -11.489 18.135  1.00 67.91 19  A 1 
ATOM 156  C CB  . ASP A 1 19  ? -3.967  -12.673 15.978  1.00 68.54 19  A 1 
ATOM 157  C CG  . ASP A 1 19  ? -2.804  -13.598 15.614  1.00 64.78 19  A 1 
ATOM 158  O OD1 . ASP A 1 19  ? -2.326  -14.356 16.487  1.00 59.33 19  A 1 
ATOM 159  O OD2 . ASP A 1 19  ? -2.347  -13.525 14.447  1.00 59.78 19  A 1 
ATOM 160  N N   . TYR A 1 20  ? -7.274  -12.307 16.571  1.00 74.16 20  A 1 
ATOM 161  C CA  . TYR A 1 20  ? -8.338  -11.330 16.809  1.00 74.30 20  A 1 
ATOM 162  C C   . TYR A 1 20  ? -9.671  -11.768 16.184  1.00 77.15 20  A 1 
ATOM 163  O O   . TYR A 1 20  ? -9.724  -12.606 15.290  1.00 75.01 20  A 1 
ATOM 164  C CB  . TYR A 1 20  ? -7.930  -9.956  16.251  1.00 70.48 20  A 1 
ATOM 165  C CG  . TYR A 1 20  ? -7.675  -9.946  14.759  1.00 68.04 20  A 1 
ATOM 166  C CD1 . TYR A 1 20  ? -6.379  -10.162 14.247  1.00 61.69 20  A 1 
ATOM 167  C CD2 . TYR A 1 20  ? -8.753  -9.791  13.865  1.00 62.74 20  A 1 
ATOM 168  C CE1 . TYR A 1 20  ? -6.166  -10.235 12.876  1.00 55.78 20  A 1 
ATOM 169  C CE2 . TYR A 1 20  ? -8.550  -9.866  12.477  1.00 55.77 20  A 1 
ATOM 170  C CZ  . TYR A 1 20  ? -7.256  -10.093 11.995  1.00 54.93 20  A 1 
ATOM 171  O OH  . TYR A 1 20  ? -7.073  -10.185 10.657  1.00 51.26 20  A 1 
ATOM 172  N N   . SER A 1 21  ? -10.737 -11.085 16.619  1.00 78.79 21  A 1 
ATOM 173  C CA  . SER A 1 21  ? -12.055 -11.132 15.989  1.00 79.96 21  A 1 
ATOM 174  C C   . SER A 1 21  ? -12.461 -9.723  15.565  1.00 81.55 21  A 1 
ATOM 175  O O   . SER A 1 21  ? -12.230 -8.762  16.298  1.00 80.30 21  A 1 
ATOM 176  C CB  . SER A 1 21  ? -13.076 -11.736 16.950  1.00 77.77 21  A 1 
ATOM 177  O OG  . SER A 1 21  ? -14.346 -11.840 16.328  1.00 69.12 21  A 1 
ATOM 178  N N   . ILE A 1 22  ? -13.063 -9.599  14.386  1.00 83.06 22  A 1 
ATOM 179  C CA  . ILE A 1 22  ? -13.642 -8.348  13.888  1.00 83.75 22  A 1 
ATOM 180  C C   . ILE A 1 22  ? -15.068 -8.628  13.467  1.00 85.01 22  A 1 
ATOM 181  O O   . ILE A 1 22  ? -15.356 -9.628  12.817  1.00 84.74 22  A 1 
ATOM 182  C CB  . ILE A 1 22  ? -12.832 -7.762  12.731  1.00 82.55 22  A 1 
ATOM 183  C CG1 . ILE A 1 22  ? -11.491 -7.258  13.274  1.00 74.91 22  A 1 
ATOM 184  C CG2 . ILE A 1 22  ? -13.569 -6.600  12.015  1.00 72.82 22  A 1 
ATOM 185  C CD1 . ILE A 1 22  ? -10.509 -6.993  12.146  1.00 68.06 22  A 1 
ATOM 186  N N   . THR A 1 23  ? -15.957 -7.692  13.763  1.00 85.12 23  A 1 
ATOM 187  C CA  . THR A 1 23  ? -17.329 -7.703  13.267  1.00 85.56 23  A 1 
ATOM 188  C C   . THR A 1 23  ? -17.533 -6.498  12.363  1.00 86.39 23  A 1 
ATOM 189  O O   . THR A 1 23  ? -17.326 -5.362  12.781  1.00 85.73 23  A 1 
ATOM 190  C CB  . THR A 1 23  ? -18.330 -7.739  14.417  1.00 84.11 23  A 1 
ATOM 191  O OG1 . THR A 1 23  ? -18.040 -8.825  15.277  1.00 78.41 23  A 1 
ATOM 192  C CG2 . THR A 1 23  ? -19.750 -7.952  13.902  1.00 77.35 23  A 1 
ATOM 193  N N   . LEU A 1 24  ? -17.928 -6.760  11.113  1.00 86.46 24  A 1 
ATOM 194  C CA  . LEU A 1 24  ? -18.447 -5.779  10.171  1.00 86.27 24  A 1 
ATOM 195  C C   . LEU A 1 24  ? -19.967 -5.939  10.139  1.00 86.67 24  A 1 
ATOM 196  O O   . LEU A 1 24  ? -20.474 -6.978  9.741   1.00 86.41 24  A 1 
ATOM 197  C CB  . LEU A 1 24  ? -17.813 -6.024  8.786   1.00 85.22 24  A 1 
ATOM 198  C CG  . LEU A 1 24  ? -18.419 -5.192  7.643   1.00 81.70 24  A 1 
ATOM 199  C CD1 . LEU A 1 24  ? -17.896 -3.759  7.653   1.00 74.97 24  A 1 
ATOM 200  C CD2 . LEU A 1 24  ? -18.052 -5.798  6.292   1.00 75.43 24  A 1 
ATOM 201  N N   . GLU A 1 25  ? -20.689 -4.890  10.533  1.00 87.77 25  A 1 
ATOM 202  C CA  . GLU A 1 25  ? -22.131 -4.800  10.317  1.00 87.55 25  A 1 
ATOM 203  C C   . GLU A 1 25  ? -22.377 -3.868  9.141   1.00 87.43 25  A 1 
ATOM 204  O O   . GLU A 1 25  ? -21.784 -2.792  9.065   1.00 86.00 25  A 1 
ATOM 205  C CB  . GLU A 1 25  ? -22.847 -4.330  11.592  1.00 86.39 25  A 1 
ATOM 206  C CG  . GLU A 1 25  ? -22.679 -5.362  12.715  1.00 79.61 25  A 1 
ATOM 207  C CD  . GLU A 1 25  ? -23.369 -4.987  14.040  1.00 77.09 25  A 1 
ATOM 208  O OE1 . GLU A 1 25  ? -23.444 -5.897  14.908  1.00 69.72 25  A 1 
ATOM 209  O OE2 . GLU A 1 25  ? -23.804 -3.831  14.199  1.00 71.21 25  A 1 
ATOM 210  N N   . ALA A 1 26  ? -23.203 -4.294  8.193   1.00 87.42 26  A 1 
ATOM 211  C CA  . ALA A 1 26  ? -23.499 -3.497  7.024   1.00 86.63 26  A 1 
ATOM 212  C C   . ALA A 1 26  ? -24.986 -3.550  6.680   1.00 87.79 26  A 1 
ATOM 213  O O   . ALA A 1 26  ? -25.622 -4.598  6.720   1.00 86.63 26  A 1 
ATOM 214  C CB  . ALA A 1 26  ? -22.611 -3.939  5.859   1.00 83.85 26  A 1 
ATOM 215  N N   . GLU A 1 27  ? -25.508 -2.400  6.270   1.00 86.31 27  A 1 
ATOM 216  C CA  . GLU A 1 27  ? -26.830 -2.275  5.699   1.00 86.77 27  A 1 
ATOM 217  C C   . GLU A 1 27  ? -26.724 -1.682  4.300   1.00 86.90 27  A 1 
ATOM 218  O O   . GLU A 1 27  ? -26.253 -0.564  4.107   1.00 85.64 27  A 1 
ATOM 219  C CB  . GLU A 1 27  ? -27.753 -1.457  6.623   1.00 85.79 27  A 1 
ATOM 220  C CG  . GLU A 1 27  ? -29.191 -1.521  6.109   1.00 78.88 27  A 1 
ATOM 221  C CD  . GLU A 1 27  ? -30.179 -0.824  7.042   1.00 76.67 27  A 1 
ATOM 222  O OE1 . GLU A 1 27  ? -30.831 0.128   6.561   1.00 70.06 27  A 1 
ATOM 223  O OE2 . GLU A 1 27  ? -30.331 -1.276  8.191   1.00 71.47 27  A 1 
ATOM 224  N N   . LEU A 1 28  ? -27.161 -2.458  3.313   1.00 84.84 28  A 1 
ATOM 225  C CA  . LEU A 1 28  ? -27.280 -2.030  1.932   1.00 84.08 28  A 1 
ATOM 226  C C   . LEU A 1 28  ? -28.737 -1.708  1.635   1.00 84.12 28  A 1 
ATOM 227  O O   . LEU A 1 28  ? -29.605 -2.571  1.724   1.00 83.36 28  A 1 
ATOM 228  C CB  . LEU A 1 28  ? -26.735 -3.147  1.024   1.00 82.29 28  A 1 
ATOM 229  C CG  . LEU A 1 28  ? -26.946 -2.885  -0.474  1.00 77.40 28  A 1 
ATOM 230  C CD1 . LEU A 1 28  ? -26.197 -1.642  -0.937  1.00 72.06 28  A 1 
ATOM 231  C CD2 . LEU A 1 28  ? -26.443 -4.076  -1.278  1.00 72.60 28  A 1 
ATOM 232  N N   . LYS A 1 29  ? -29.000 -0.484  1.217   1.00 85.11 29  A 1 
ATOM 233  C CA  . LYS A 1 29  ? -30.319 0.009   0.850   1.00 84.36 29  A 1 
ATOM 234  C C   . LYS A 1 29  ? -30.277 0.543   -0.578  1.00 83.90 29  A 1 
ATOM 235  O O   . LYS A 1 29  ? -29.587 1.517   -0.850  1.00 82.53 29  A 1 
ATOM 236  C CB  . LYS A 1 29  ? -30.730 1.060   1.885   1.00 83.12 29  A 1 
ATOM 237  C CG  . LYS A 1 29  ? -32.200 1.444   1.777   1.00 76.54 29  A 1 
ATOM 238  C CD  . LYS A 1 29  ? -32.523 2.393   2.933   1.00 74.30 29  A 1 
ATOM 239  C CE  . LYS A 1 29  ? -34.015 2.651   2.999   1.00 65.77 29  A 1 
ATOM 240  N NZ  . LYS A 1 29  ? -34.390 3.384   4.225   1.00 58.75 29  A 1 
ATOM 241  N N   . ALA A 1 30  ? -31.051 -0.088  -1.471  1.00 82.91 30  A 1 
ATOM 242  C CA  . ALA A 1 30  ? -31.252 0.412   -2.822  1.00 81.24 30  A 1 
ATOM 243  C C   . ALA A 1 30  ? -32.638 1.037   -2.938  1.00 81.80 30  A 1 
ATOM 244  O O   . ALA A 1 30  ? -33.637 0.428   -2.573  1.00 80.51 30  A 1 
ATOM 245  C CB  . ALA A 1 30  ? -31.026 -0.701  -3.845  1.00 78.04 30  A 1 
ATOM 246  N N   . VAL A 1 31  ? -32.682 2.247   -3.476  1.00 80.95 31  A 1 
ATOM 247  C CA  . VAL A 1 31  ? -33.904 2.982   -3.781  1.00 80.52 31  A 1 
ATOM 248  C C   . VAL A 1 31  ? -33.956 3.226   -5.279  1.00 80.73 31  A 1 
ATOM 249  O O   . VAL A 1 31  ? -33.055 3.841   -5.842  1.00 79.70 31  A 1 
ATOM 250  C CB  . VAL A 1 31  ? -33.995 4.301   -2.987  1.00 79.00 31  A 1 
ATOM 251  C CG1 . VAL A 1 31  ? -35.326 5.003   -3.250  1.00 71.49 31  A 1 
ATOM 252  C CG2 . VAL A 1 31  ? -33.891 4.055   -1.474  1.00 73.68 31  A 1 
ATOM 253  N N   . ILE A 1 32  ? -35.009 2.761   -5.924  1.00 79.43 32  A 1 
ATOM 254  C CA  . ILE A 1 32  ? -35.268 3.008   -7.342  1.00 77.79 32  A 1 
ATOM 255  C C   . ILE A 1 32  ? -36.444 3.972   -7.453  1.00 78.35 32  A 1 
ATOM 256  O O   . ILE A 1 32  ? -37.561 3.658   -7.047  1.00 77.19 32  A 1 
ATOM 257  C CB  . ILE A 1 32  ? -35.512 1.712   -8.132  1.00 75.03 32  A 1 
ATOM 258  C CG1 . ILE A 1 32  ? -34.305 0.763   -7.975  1.00 67.44 32  A 1 
ATOM 259  C CG2 . ILE A 1 32  ? -35.778 2.059   -9.605  1.00 66.64 32  A 1 
ATOM 260  C CD1 . ILE A 1 32  ? -34.329 -0.466  -8.900  1.00 62.34 32  A 1 
ATOM 261  N N   . ASN A 1 33  ? -36.194 5.124   -8.075  1.00 78.40 33  A 1 
ATOM 262  C CA  . ASN A 1 33  ? -37.212 6.077   -8.470  1.00 77.27 33  A 1 
ATOM 263  C C   . ASN A 1 33  ? -37.534 5.878   -9.947  1.00 77.03 33  A 1 
ATOM 264  O O   . ASN A 1 33  ? -36.704 6.146   -10.821 1.00 75.75 33  A 1 
ATOM 265  C CB  . ASN A 1 33  ? -36.722 7.491   -8.155  1.00 74.92 33  A 1 
ATOM 266  C CG  . ASN A 1 33  ? -36.580 7.741   -6.661  1.00 68.73 33  A 1 
ATOM 267  O OD1 . ASN A 1 33  ? -37.455 7.441   -5.877  1.00 62.23 33  A 1 
ATOM 268  N ND2 . ASN A 1 33  ? -35.473 8.305   -6.232  1.00 62.66 33  A 1 
ATOM 269  N N   . VAL A 1 34  ? -38.754 5.434   -10.246 1.00 76.69 34  A 1 
ATOM 270  C CA  . VAL A 1 34  ? -39.243 5.249   -11.615 1.00 74.84 34  A 1 
ATOM 271  C C   . VAL A 1 34  ? -40.026 6.485   -12.031 1.00 75.32 34  A 1 
ATOM 272  O O   . VAL A 1 34  ? -41.064 6.814   -11.455 1.00 72.97 34  A 1 
ATOM 273  C CB  . VAL A 1 34  ? -40.094 3.972   -11.760 1.00 71.71 34  A 1 
ATOM 274  C CG1 . VAL A 1 34  ? -40.362 3.686   -13.237 1.00 64.75 34  A 1 
ATOM 275  C CG2 . VAL A 1 34  ? -39.401 2.742   -11.146 1.00 66.12 34  A 1 
ATOM 276  N N   . LYS A 1 35  ? -39.539 7.186   -13.067 1.00 74.03 35  A 1 
ATOM 277  C CA  . LYS A 1 35  ? -40.195 8.370   -13.616 1.00 73.50 35  A 1 
ATOM 278  C C   . LYS A 1 35  ? -40.372 8.229   -15.126 1.00 73.65 35  A 1 
ATOM 279  O O   . LYS A 1 35  ? -39.469 8.512   -15.908 1.00 69.09 35  A 1 
ATOM 280  C CB  . LYS A 1 35  ? -39.414 9.628   -13.199 1.00 70.08 35  A 1 
ATOM 281  C CG  . LYS A 1 35  ? -40.260 10.893  -13.379 1.00 62.72 35  A 1 
ATOM 282  C CD  . LYS A 1 35  ? -39.469 12.115  -12.901 1.00 58.68 35  A 1 
ATOM 283  C CE  . LYS A 1 35  ? -40.326 13.374  -12.989 1.00 52.73 35  A 1 
ATOM 284  N NZ  . LYS A 1 35  ? -39.562 14.577  -12.562 1.00 47.84 35  A 1 
ATOM 285  N N   . GLY A 1 36  ? -41.548 7.801   -15.548 1.00 71.18 36  A 1 
ATOM 286  C CA  . GLY A 1 36  ? -41.818 7.499   -16.950 1.00 70.09 36  A 1 
ATOM 287  C C   . GLY A 1 36  ? -40.971 6.312   -17.425 1.00 71.85 36  A 1 
ATOM 288  O O   . GLY A 1 36  ? -41.064 5.229   -16.866 1.00 67.74 36  A 1 
ATOM 289  N N   . ASN A 1 37  ? -40.122 6.529   -18.452 1.00 71.86 37  A 1 
ATOM 290  C CA  . ASN A 1 37  ? -39.196 5.516   -18.964 1.00 71.76 37  A 1 
ATOM 291  C C   . ASN A 1 37  ? -37.800 5.575   -18.314 1.00 73.20 37  A 1 
ATOM 292  O O   . ASN A 1 37  ? -36.939 4.777   -18.670 1.00 69.46 37  A 1 
ATOM 293  C CB  . ASN A 1 37  ? -39.086 5.661   -20.492 1.00 68.99 37  A 1 
ATOM 294  C CG  . ASN A 1 37  ? -40.336 5.250   -21.253 1.00 64.02 37  A 1 
ATOM 295  O OD1 . ASN A 1 37  ? -41.246 4.629   -20.752 1.00 58.03 37  A 1 
ATOM 296  N ND2 . ASN A 1 37  ? -40.409 5.580   -22.516 1.00 57.28 37  A 1 
ATOM 297  N N   . ASP A 1 38  ? -37.579 6.539   -17.429 1.00 72.89 38  A 1 
ATOM 298  C CA  . ASP A 1 38  ? -36.303 6.727   -16.757 1.00 73.38 38  A 1 
ATOM 299  C C   . ASP A 1 38  ? -36.324 6.030   -15.398 1.00 74.60 38  A 1 
ATOM 300  O O   . ASP A 1 38  ? -37.205 6.266   -14.571 1.00 71.77 38  A 1 
ATOM 301  C CB  . ASP A 1 38  ? -35.981 8.222   -16.595 1.00 70.40 38  A 1 
ATOM 302  C CG  . ASP A 1 38  ? -35.528 8.945   -17.863 1.00 65.33 38  A 1 
ATOM 303  O OD1 . ASP A 1 38  ? -35.298 8.295   -18.909 1.00 59.91 38  A 1 
ATOM 304  O OD2 . ASP A 1 38  ? -35.296 10.180  -17.770 1.00 60.56 38  A 1 
ATOM 305  N N   . LEU A 1 39  ? -35.303 5.214   -15.163 1.00 75.45 39  A 1 
ATOM 306  C CA  . LEU A 1 39  ? -34.986 4.593   -13.884 1.00 74.92 39  A 1 
ATOM 307  C C   . LEU A 1 39  ? -33.785 5.308   -13.293 1.00 76.36 39  A 1 
ATOM 308  O O   . LEU A 1 39  ? -32.690 5.265   -13.847 1.00 73.15 39  A 1 
ATOM 309  C CB  . LEU A 1 39  ? -34.683 3.103   -14.130 1.00 70.88 39  A 1 
ATOM 310  C CG  . LEU A 1 39  ? -35.961 2.258   -14.231 1.00 65.70 39  A 1 
ATOM 311  C CD1 . LEU A 1 39  ? -35.684 0.945   -14.953 1.00 59.93 39  A 1 
ATOM 312  C CD2 . LEU A 1 39  ? -36.486 1.940   -12.840 1.00 60.52 39  A 1 
ATOM 313  N N   . VAL A 1 40  ? -33.981 5.947   -12.149 1.00 77.87 40  A 1 
ATOM 314  C CA  . VAL A 1 40  ? -32.896 6.489   -11.334 1.00 77.72 40  A 1 
ATOM 315  C C   . VAL A 1 40  ? -32.808 5.631   -10.083 1.00 78.59 40  A 1 
ATOM 316  O O   . VAL A 1 40  ? -33.780 5.550   -9.335  1.00 76.72 40  A 1 
ATOM 317  C CB  . VAL A 1 40  ? -33.110 7.965   -10.987 1.00 75.37 40  A 1 
ATOM 318  C CG1 . VAL A 1 40  ? -31.922 8.522   -10.210 1.00 67.86 40  A 1 
ATOM 319  C CG2 . VAL A 1 40  ? -33.285 8.813   -12.253 1.00 69.19 40  A 1 
ATOM 320  N N   . TYR A 1 41  ? -31.679 4.984   -9.861  1.00 76.85 41  A 1 
ATOM 321  C CA  . TYR A 1 41  ? -31.448 4.208   -8.650  1.00 76.33 41  A 1 
ATOM 322  C C   . TYR A 1 41  ? -30.312 4.827   -7.848  1.00 78.50 41  A 1 
ATOM 323  O O   . TYR A 1 41  ? -29.268 5.175   -8.389  1.00 77.30 41  A 1 
ATOM 324  C CB  . TYR A 1 41  ? -31.262 2.714   -8.928  1.00 72.53 41  A 1 
ATOM 325  C CG  . TYR A 1 41  ? -30.623 2.373   -10.245 1.00 67.96 41  A 1 
ATOM 326  C CD1 . TYR A 1 41  ? -31.437 2.009   -11.342 1.00 61.85 41  A 1 
ATOM 327  C CD2 . TYR A 1 41  ? -29.232 2.389   -10.387 1.00 61.68 41  A 1 
ATOM 328  C CE1 . TYR A 1 41  ? -30.861 1.653   -12.565 1.00 55.23 41  A 1 
ATOM 329  C CE2 . TYR A 1 41  ? -28.649 2.034   -11.623 1.00 54.87 41  A 1 
ATOM 330  C CZ  . TYR A 1 41  ? -29.464 1.665   -12.704 1.00 53.91 41  A 1 
ATOM 331  O OH  . TYR A 1 41  ? -28.896 1.321   -13.898 1.00 49.39 41  A 1 
ATOM 332  N N   . GLU A 1 42  ? -30.550 4.929   -6.551  1.00 79.49 42  A 1 
ATOM 333  C CA  . GLU A 1 42  ? -29.585 5.355   -5.557  1.00 80.39 42  A 1 
ATOM 334  C C   . GLU A 1 42  ? -29.311 4.166   -4.636  1.00 81.37 42  A 1 
ATOM 335  O O   . GLU A 1 42  ? -30.195 3.715   -3.909  1.00 79.90 42  A 1 
ATOM 336  C CB  . GLU A 1 42  ? -30.134 6.579   -4.806  1.00 78.35 42  A 1 
ATOM 337  C CG  . GLU A 1 42  ? -29.072 7.215   -3.907  1.00 71.74 42  A 1 
ATOM 338  C CD  . GLU A 1 42  ? -29.611 8.355   -3.013  1.00 68.26 42  A 1 
ATOM 339  O OE1 . GLU A 1 42  ? -28.795 9.148   -2.504  1.00 62.02 42  A 1 
ATOM 340  O OE2 . GLU A 1 42  ? -30.802 8.378   -2.658  1.00 62.65 42  A 1 
ATOM 341  N N   . ASP A 1 43  ? -28.089 3.658   -4.693  1.00 80.11 43  A 1 
ATOM 342  C CA  . ASP A 1 43  ? -27.609 2.635   -3.774  1.00 80.42 43  A 1 
ATOM 343  C C   . ASP A 1 43  ? -26.857 3.320   -2.634  1.00 81.34 43  A 1 
ATOM 344  O O   . ASP A 1 43  ? -25.917 4.076   -2.862  1.00 80.95 43  A 1 
ATOM 345  C CB  . ASP A 1 43  ? -26.707 1.629   -4.493  1.00 78.10 43  A 1 
ATOM 346  C CG  . ASP A 1 43  ? -27.364 0.922   -5.679  1.00 74.58 43  A 1 
ATOM 347  O OD1 . ASP A 1 43  ? -28.483 0.376   -5.549  1.00 68.27 43  A 1 
ATOM 348  O OD2 . ASP A 1 43  ? -26.710 0.839   -6.755  1.00 69.59 43  A 1 
ATOM 349  N N   . LYS A 1 44  ? -27.242 3.030   -1.393  1.00 84.60 44  A 1 
ATOM 350  C CA  . LYS A 1 44  ? -26.567 3.485   -0.176  1.00 85.08 44  A 1 
ATOM 351  C C   . LYS A 1 44  ? -26.132 2.282   0.631   1.00 85.38 44  A 1 
ATOM 352  O O   . LYS A 1 44  ? -26.933 1.385   0.881   1.00 84.51 44  A 1 
ATOM 353  C CB  . LYS A 1 44  ? -27.476 4.403   0.651   1.00 84.28 44  A 1 
ATOM 354  C CG  . LYS A 1 44  ? -27.599 5.773   -0.022  1.00 76.94 44  A 1 
ATOM 355  C CD  . LYS A 1 44  ? -28.512 6.742   0.734   1.00 74.62 44  A 1 
ATOM 356  C CE  . LYS A 1 44  ? -28.396 8.063   -0.011  1.00 67.19 44  A 1 
ATOM 357  N NZ  . LYS A 1 44  ? -29.563 8.962   0.122   1.00 59.66 44  A 1 
ATOM 358  N N   . GLN A 1 45  ? -24.867 2.276   1.063   1.00 85.84 45  A 1 
ATOM 359  C CA  . GLN A 1 45  ? -24.358 1.285   1.996   1.00 84.83 45  A 1 
ATOM 360  C C   . GLN A 1 45  ? -23.763 1.987   3.202   1.00 84.60 45  A 1 
ATOM 361  O O   . GLN A 1 45  ? -22.864 2.810   3.074   1.00 84.23 45  A 1 
ATOM 362  C CB  . GLN A 1 45  ? -23.358 0.364   1.293   1.00 82.72 45  A 1 
ATOM 363  C CG  . GLN A 1 45  ? -23.038 -0.865  2.158   1.00 75.37 45  A 1 
ATOM 364  C CD  . GLN A 1 45  ? -22.096 -1.850  1.456   1.00 71.98 45  A 1 
ATOM 365  O OE1 . GLN A 1 45  ? -21.178 -1.495  0.745   1.00 65.32 45  A 1 
ATOM 366  N NE2 . GLN A 1 45  ? -22.289 -3.131  1.660   1.00 61.75 45  A 1 
ATOM 367  N N   . GLN A 1 46  ? -24.267 1.627   4.375   1.00 87.88 46  A 1 
ATOM 368  C CA  . GLN A 1 46  ? -23.739 2.029   5.668   1.00 87.32 46  A 1 
ATOM 369  C C   . GLN A 1 46  ? -23.030 0.828   6.279   1.00 87.18 46  A 1 
ATOM 370  O O   . GLN A 1 46  ? -23.571 -0.275  6.267   1.00 85.22 46  A 1 
ATOM 371  C CB  . GLN A 1 46  ? -24.906 2.544   6.515   1.00 86.42 46  A 1 
ATOM 372  C CG  . GLN A 1 46  ? -24.462 3.233   7.816   1.00 79.59 46  A 1 
ATOM 373  C CD  . GLN A 1 46  ? -25.674 3.859   8.534   1.00 74.44 46  A 1 
ATOM 374  O OE1 . GLN A 1 46  ? -26.823 3.640   8.189   1.00 69.14 46  A 1 
ATOM 375  N NE2 . GLN A 1 46  ? -25.478 4.676   9.532   1.00 64.02 46  A 1 
ATOM 376  N N   . LYS A 1 47  ? -21.794 1.018   6.759   1.00 86.29 47  A 1 
ATOM 377  C CA  . LYS A 1 47  ? -20.981 -0.046  7.351   1.00 85.25 47  A 1 
ATOM 378  C C   . LYS A 1 47  ? -20.414 0.403   8.682   1.00 84.71 47  A 1 
ATOM 379  O O   . LYS A 1 47  ? -19.923 1.525   8.783   1.00 84.95 47  A 1 
ATOM 380  C CB  . LYS A 1 47  ? -19.829 -0.459  6.432   1.00 84.17 47  A 1 
ATOM 381  C CG  . LYS A 1 47  ? -20.286 -0.908  5.045   1.00 79.36 47  A 1 
ATOM 382  C CD  . LYS A 1 47  ? -19.071 -1.340  4.228   1.00 76.71 47  A 1 
ATOM 383  C CE  . LYS A 1 47  ? -19.544 -1.766  2.853   1.00 70.34 47  A 1 
ATOM 384  N NZ  . LYS A 1 47  ? -18.411 -2.213  2.020   1.00 64.02 47  A 1 
ATOM 385  N N   . PHE A 1 48  ? -20.394 -0.505  9.639   1.00 86.50 48  A 1 
ATOM 386  C CA  . PHE A 1 48  ? -19.806 -0.323  10.949  1.00 86.41 48  A 1 
ATOM 387  C C   . PHE A 1 48  ? -18.734 -1.393  11.167  1.00 86.62 48  A 1 
ATOM 388  O O   . PHE A 1 48  ? -19.019 -2.590  11.091  1.00 84.86 48  A 1 
ATOM 389  C CB  . PHE A 1 48  ? -20.898 -0.407  12.018  1.00 85.12 48  A 1 
ATOM 390  C CG  . PHE A 1 48  ? -21.960 0.657   11.864  1.00 78.70 48  A 1 
ATOM 391  C CD1 . PHE A 1 48  ? -21.791 1.922   12.467  1.00 71.97 48  A 1 
ATOM 392  C CD2 . PHE A 1 48  ? -23.132 0.397   11.132  1.00 72.78 48  A 1 
ATOM 393  C CE1 . PHE A 1 48  ? -22.773 2.898   12.342  1.00 66.08 48  A 1 
ATOM 394  C CE2 . PHE A 1 48  ? -24.121 1.383   11.000  1.00 64.72 48  A 1 
ATOM 395  C CZ  . PHE A 1 48  ? -23.949 2.637   11.616  1.00 66.08 48  A 1 
ATOM 396  N N   . VAL A 1 49  ? -17.505 -0.964  11.450  1.00 86.85 49  A 1 
ATOM 397  C CA  . VAL A 1 49  ? -16.393 -1.825  11.869  1.00 85.81 49  A 1 
ATOM 398  C C   . VAL A 1 49  ? -15.967 -1.363  13.259  1.00 84.22 49  A 1 
ATOM 399  O O   . VAL A 1 49  ? -15.257 -0.368  13.408  1.00 80.83 49  A 1 
ATOM 400  C CB  . VAL A 1 49  ? -15.220 -1.786  10.868  1.00 85.57 49  A 1 
ATOM 401  C CG1 . VAL A 1 49  ? -14.109 -2.753  11.306  1.00 79.72 49  A 1 
ATOM 402  C CG2 . VAL A 1 49  ? -15.661 -2.190  9.462   1.00 80.59 49  A 1 
ATOM 403  N N   . GLY A 1 50  ? -16.440 -2.051  14.294  1.00 79.44 50  A 1 
ATOM 404  C CA  . GLY A 1 50  ? -16.311 -1.555  15.666  1.00 76.51 50  A 1 
ATOM 405  C C   . GLY A 1 50  ? -17.027 -0.213  15.827  1.00 76.55 50  A 1 
ATOM 406  O O   . GLY A 1 50  ? -18.235 -0.137  15.639  1.00 72.40 50  A 1 
ATOM 407  N N   . TYR A 1 51  ? -16.264 0.851   16.132  1.00 76.61 51  A 1 
ATOM 408  C CA  . TYR A 1 51  ? -16.784 2.221   16.256  1.00 75.89 51  A 1 
ATOM 409  C C   . TYR A 1 51  ? -16.670 3.043   14.961  1.00 78.13 51  A 1 
ATOM 410  O O   . TYR A 1 51  ? -17.103 4.194   14.932  1.00 75.58 51  A 1 
ATOM 411  C CB  . TYR A 1 51  ? -16.068 2.922   17.416  1.00 71.29 51  A 1 
ATOM 412  C CG  . TYR A 1 51  ? -16.245 2.225   18.745  1.00 64.64 51  A 1 
ATOM 413  C CD1 . TYR A 1 51  ? -17.487 2.259   19.401  1.00 57.72 51  A 1 
ATOM 414  C CD2 . TYR A 1 51  ? -15.172 1.530   19.339  1.00 56.41 51  A 1 
ATOM 415  C CE1 . TYR A 1 51  ? -17.669 1.607   20.634  1.00 48.11 51  A 1 
ATOM 416  C CE2 . TYR A 1 51  ? -15.339 0.872   20.571  1.00 47.97 51  A 1 
ATOM 417  C CZ  . TYR A 1 51  ? -16.590 0.923   21.213  1.00 46.62 51  A 1 
ATOM 418  O OH  . TYR A 1 51  ? -16.761 0.289   22.416  1.00 41.39 51  A 1 
ATOM 419  N N   . ILE A 1 52  ? -16.067 2.490   13.932  1.00 80.07 52  A 1 
ATOM 420  C CA  . ILE A 1 52  ? -15.846 3.193   12.664  1.00 81.69 52  A 1 
ATOM 421  C C   . ILE A 1 52  ? -17.082 3.015   11.788  1.00 83.18 52  A 1 
ATOM 422  O O   . ILE A 1 52  ? -17.443 1.899   11.427  1.00 82.22 52  A 1 
ATOM 423  C CB  . ILE A 1 52  ? -14.561 2.702   11.966  1.00 80.66 52  A 1 
ATOM 424  C CG1 . ILE A 1 52  ? -13.339 2.978   12.870  1.00 76.53 52  A 1 
ATOM 425  C CG2 . ILE A 1 52  ? -14.408 3.384   10.592  1.00 74.60 52  A 1 
ATOM 426  C CD1 . ILE A 1 52  ? -12.017 2.411   12.325  1.00 67.52 52  A 1 
ATOM 427  N N   . GLU A 1 53  ? -17.682 4.131   11.418  1.00 82.52 53  A 1 
ATOM 428  C CA  . GLU A 1 53  ? -18.773 4.194   10.459  1.00 83.74 53  A 1 
ATOM 429  C C   . GLU A 1 53  ? -18.263 4.660   9.093   1.00 84.69 53  A 1 
ATOM 430  O O   . GLU A 1 53  ? -17.511 5.627   8.985   1.00 83.70 53  A 1 
ATOM 431  C CB  . GLU A 1 53  ? -19.885 5.107   10.993  1.00 83.03 53  A 1 
ATOM 432  C CG  . GLU A 1 53  ? -21.134 5.051   10.113  1.00 77.90 53  A 1 
ATOM 433  C CD  . GLU A 1 53  ? -22.256 5.996   10.578  1.00 74.84 53  A 1 
ATOM 434  O OE1 . GLU A 1 53  ? -23.275 6.051   9.860   1.00 67.83 53  A 1 
ATOM 435  O OE2 . GLU A 1 53  ? -22.112 6.656   11.628  1.00 70.04 53  A 1 
ATOM 436  N N   . THR A 1 54  ? -18.706 3.979   8.041   1.00 83.28 54  A 1 
ATOM 437  C CA  . THR A 1 54  ? -18.478 4.414   6.664   1.00 82.89 54  A 1 
ATOM 438  C C   . THR A 1 54  ? -19.785 4.402   5.891   1.00 83.09 54  A 1 
ATOM 439  O O   . THR A 1 54  ? -20.554 3.440   5.963   1.00 82.89 54  A 1 
ATOM 440  C CB  . THR A 1 54  ? -17.433 3.567   5.929   1.00 81.90 54  A 1 
ATOM 441  O OG1 . THR A 1 54  ? -17.817 2.212   5.842   1.00 74.95 54  A 1 
ATOM 442  C CG2 . THR A 1 54  ? -16.078 3.606   6.623   1.00 73.44 54  A 1 
ATOM 443  N N   . ILE A 1 55  ? -20.012 5.459   5.114   1.00 82.47 55  A 1 
ATOM 444  C CA  . ILE A 1 55  ? -21.178 5.578   4.249   1.00 82.01 55  A 1 
ATOM 445  C C   . ILE A 1 55  ? -20.686 5.734   2.816   1.00 81.71 55  A 1 
ATOM 446  O O   . ILE A 1 55  ? -19.877 6.612   2.518   1.00 80.14 55  A 1 
ATOM 447  C CB  . ILE A 1 55  ? -22.104 6.729   4.693   1.00 81.19 55  A 1 
ATOM 448  C CG1 . ILE A 1 55  ? -22.550 6.541   6.167   1.00 76.70 55  A 1 
ATOM 449  C CG2 . ILE A 1 55  ? -23.326 6.799   3.756   1.00 76.02 55  A 1 
ATOM 450  C CD1 . ILE A 1 55  ? -23.351 7.710   6.740   1.00 69.20 55  A 1 
ATOM 451  N N   . SER A 1 56  ? -21.187 4.885   1.921   1.00 82.01 56  A 1 
ATOM 452  C CA  . SER A 1 56  ? -20.972 5.019   0.486   1.00 81.50 56  A 1 
ATOM 453  C C   . SER A 1 56  ? -22.310 5.126   -0.237  1.00 81.55 56  A 1 
ATOM 454  O O   . SER A 1 56  ? -23.294 4.504   0.159   1.00 80.77 56  A 1 
ATOM 455  C CB  . SER A 1 56  ? -20.096 3.887   -0.063  1.00 80.10 56  A 1 
ATOM 456  O OG  . SER A 1 56  ? -20.621 2.606   0.234   1.00 73.02 56  A 1 
ATOM 457  N N   . SER A 1 57  ? -22.341 5.926   -1.292  1.00 81.17 57  A 1 
ATOM 458  C CA  . SER A 1 57  ? -23.533 6.090   -2.118  1.00 80.44 57  A 1 
ATOM 459  C C   . SER A 1 57  ? -23.154 6.135   -3.588  1.00 80.29 57  A 1 
ATOM 460  O O   . SER A 1 57  ? -22.148 6.732   -3.964  1.00 78.67 57  A 1 
ATOM 461  C CB  . SER A 1 57  ? -24.329 7.332   -1.713  1.00 78.40 57  A 1 
ATOM 462  O OG  . SER A 1 57  ? -23.609 8.519   -1.956  1.00 70.24 57  A 1 
ATOM 463  N N   . TYR A 1 58  ? -23.978 5.525   -4.422  1.00 76.19 58  A 1 
ATOM 464  C CA  . TYR A 1 58  ? -23.784 5.522   -5.860  1.00 75.56 58  A 1 
ATOM 465  C C   . TYR A 1 58  ? -25.117 5.722   -6.569  1.00 77.12 58  A 1 
ATOM 466  O O   . TYR A 1 58  ? -26.072 4.991   -6.348  1.00 75.77 58  A 1 
ATOM 467  C CB  . TYR A 1 58  ? -23.119 4.214   -6.276  1.00 72.22 58  A 1 
ATOM 468  C CG  . TYR A 1 58  ? -22.827 4.132   -7.745  1.00 68.06 58  A 1 
ATOM 469  C CD1 . TYR A 1 58  ? -23.445 3.149   -8.548  1.00 62.67 58  A 1 
ATOM 470  C CD2 . TYR A 1 58  ? -21.936 5.045   -8.338  1.00 62.23 58  A 1 
ATOM 471  C CE1 . TYR A 1 58  ? -23.167 3.069   -9.906  1.00 55.68 58  A 1 
ATOM 472  C CE2 . TYR A 1 58  ? -21.659 4.982   -9.713  1.00 56.15 58  A 1 
ATOM 473  C CZ  . TYR A 1 58  ? -22.275 3.991   -10.494 1.00 55.38 58  A 1 
ATOM 474  O OH  . TYR A 1 58  ? -22.002 3.919   -11.836 1.00 52.44 58  A 1 
ATOM 475  N N   . GLU A 1 59  ? -25.170 6.709   -7.451  1.00 76.65 59  A 1 
ATOM 476  C CA  . GLU A 1 59  ? -26.349 7.012   -8.249  1.00 76.38 59  A 1 
ATOM 477  C C   . GLU A 1 59  ? -26.112 6.651   -9.717  1.00 76.44 59  A 1 
ATOM 478  O O   . GLU A 1 59  ? -25.078 6.980   -10.318 1.00 74.56 59  A 1 
ATOM 479  C CB  . GLU A 1 59  ? -26.761 8.475   -8.050  1.00 73.98 59  A 1 
ATOM 480  C CG  . GLU A 1 59  ? -28.226 8.708   -8.455  1.00 67.04 59  A 1 
ATOM 481  C CD  . GLU A 1 59  ? -28.659 10.182  -8.357  1.00 62.97 59  A 1 
ATOM 482  O OE1 . GLU A 1 59  ? -29.812 10.460  -8.760  1.00 58.15 59  A 1 
ATOM 483  O OE2 . GLU A 1 59  ? -27.838 11.030  -7.965  1.00 59.10 59  A 1 
ATOM 484  N N   . THR A 1 60  ? -27.073 5.945   -10.318 1.00 74.25 60  A 1 
ATOM 485  C CA  . THR A 1 60  ? -27.062 5.623   -11.741 1.00 72.41 60  A 1 
ATOM 486  C C   . THR A 1 60  ? -28.420 5.883   -12.373 1.00 72.85 60  A 1 
ATOM 487  O O   . THR A 1 60  ? -29.455 5.818   -11.712 1.00 70.40 60  A 1 
ATOM 488  C CB  . THR A 1 60  ? -26.621 4.188   -12.042 1.00 68.56 60  A 1 
ATOM 489  O OG1 . THR A 1 60  ? -26.977 3.295   -11.025 1.00 60.99 60  A 1 
ATOM 490  C CG2 . THR A 1 60  ? -25.116 4.077   -12.224 1.00 59.82 60  A 1 
ATOM 491  N N   . LYS A 1 61  ? -28.394 6.146   -13.667 1.00 71.71 61  A 1 
ATOM 492  C CA  . LYS A 1 61  ? -29.587 6.391   -14.466 1.00 72.07 61  A 1 
ATOM 493  C C   . LYS A 1 61  ? -29.582 5.477   -15.688 1.00 72.20 61  A 1 
ATOM 494  O O   . LYS A 1 61  ? -28.655 5.544   -16.489 1.00 68.86 61  A 1 
ATOM 495  C CB  . LYS A 1 61  ? -29.661 7.878   -14.821 1.00 70.44 61  A 1 
ATOM 496  C CG  . LYS A 1 61  ? -30.994 8.212   -15.481 1.00 64.96 61  A 1 
ATOM 497  C CD  . LYS A 1 61  ? -31.133 9.703   -15.794 1.00 61.15 61  A 1 
ATOM 498  C CE  . LYS A 1 61  ? -32.503 9.836   -16.447 1.00 55.28 61  A 1 
ATOM 499  N NZ  . LYS A 1 61  ? -32.847 11.200  -16.894 1.00 49.19 61  A 1 
ATOM 500  N N   . ASN A 1 62  ? -30.626 4.677   -15.833 1.00 69.53 62  A 1 
ATOM 501  C CA  . ASN A 1 62  ? -30.888 3.847   -17.009 1.00 68.51 62  A 1 
ATOM 502  C C   . ASN A 1 62  ? -32.294 4.127   -17.550 1.00 69.44 62  A 1 
ATOM 503  O O   . ASN A 1 62  ? -33.149 4.669   -16.859 1.00 65.52 62  A 1 
ATOM 504  C CB  . ASN A 1 62  ? -30.694 2.355   -16.663 1.00 64.47 62  A 1 
ATOM 505  C CG  . ASN A 1 62  ? -29.257 1.872   -16.726 1.00 59.13 62  A 1 
ATOM 506  O OD1 . ASN A 1 62  ? -28.335 2.547   -17.117 1.00 53.57 62  A 1 
ATOM 507  N ND2 . ASN A 1 62  ? -29.037 0.627   -16.372 1.00 53.87 62  A 1 
ATOM 508  N N   . ALA A 1 63  ? -32.528 3.748   -18.797 1.00 65.69 63  A 1 
ATOM 509  C CA  . ALA A 1 63  ? -33.813 3.909   -19.463 1.00 63.85 63  A 1 
ATOM 510  C C   . ALA A 1 63  ? -34.382 2.549   -19.900 1.00 65.53 63  A 1 
ATOM 511  O O   . ALA A 1 63  ? -33.642 1.690   -20.373 1.00 62.21 63  A 1 
ATOM 512  C CB  . ALA A 1 63  ? -33.649 4.883   -20.635 1.00 58.41 63  A 1 
ATOM 513  N N   . LYS A 1 64  ? -35.703 2.405   -19.810 1.00 65.68 64  A 1 
ATOM 514  C CA  . LYS A 1 64  ? -36.473 1.237   -20.287 1.00 64.90 64  A 1 
ATOM 515  C C   . LYS A 1 64  ? -36.115 -0.102  -19.621 1.00 66.76 64  A 1 
ATOM 516  O O   . LYS A 1 64  ? -36.254 -1.147  -20.256 1.00 63.32 64  A 1 
ATOM 517  C CB  . LYS A 1 64  ? -36.426 1.117   -21.815 1.00 61.33 64  A 1 
ATOM 518  C CG  . LYS A 1 64  ? -36.991 2.326   -22.560 1.00 55.66 64  A 1 
ATOM 519  C CD  . LYS A 1 64  ? -36.939 2.028   -24.058 1.00 51.02 64  A 1 
ATOM 520  C CE  . LYS A 1 64  ? -37.591 3.162   -24.845 1.00 45.58 64  A 1 
ATOM 521  N NZ  . LYS A 1 64  ? -37.544 2.886   -26.299 1.00 39.41 64  A 1 
ATOM 522  N N   . GLU A 1 65  ? -35.721 -0.099  -18.377 1.00 67.80 65  A 1 
ATOM 523  C CA  . GLU A 1 65  ? -35.435 -1.323  -17.629 1.00 67.21 65  A 1 
ATOM 524  C C   . GLU A 1 65  ? -36.538 -1.644  -16.608 1.00 69.59 65  A 1 
ATOM 525  O O   . GLU A 1 65  ? -37.267 -0.763  -16.141 1.00 65.03 65  A 1 
ATOM 526  C CB  . GLU A 1 65  ? -34.039 -1.252  -17.002 1.00 62.40 65  A 1 
ATOM 527  C CG  . GLU A 1 65  ? -32.917 -1.355  -18.053 1.00 56.47 65  A 1 
ATOM 528  C CD  . GLU A 1 65  ? -31.504 -1.353  -17.461 1.00 51.50 65  A 1 
ATOM 529  O OE1 . GLU A 1 65  ? -30.536 -1.575  -18.226 1.00 47.73 65  A 1 
ATOM 530  O OE2 . GLU A 1 65  ? -31.345 -1.070  -16.258 1.00 47.19 65  A 1 
ATOM 531  N N   . ASN A 1 66  ? -36.680 -2.921  -16.257 1.00 74.62 66  A 1 
ATOM 532  C CA  . ASN A 1 66  ? -37.626 -3.368  -15.236 1.00 75.26 66  A 1 
ATOM 533  C C   . ASN A 1 66  ? -37.017 -3.181  -13.845 1.00 77.52 66  A 1 
ATOM 534  O O   . ASN A 1 66  ? -36.064 -3.867  -13.471 1.00 74.56 66  A 1 
ATOM 535  C CB  . ASN A 1 66  ? -38.022 -4.823  -15.533 1.00 71.81 66  A 1 
ATOM 536  C CG  . ASN A 1 66  ? -39.044 -5.382  -14.547 1.00 65.29 66  A 1 
ATOM 537  O OD1 . ASN A 1 66  ? -39.424 -4.762  -13.572 1.00 57.59 66  A 1 
ATOM 538  N ND2 . ASN A 1 66  ? -39.508 -6.588  -14.792 1.00 58.35 66  A 1 
ATOM 539  N N   . ALA A 1 67  ? -37.602 -2.279  -13.063 1.00 75.77 67  A 1 
ATOM 540  C CA  . ALA A 1 67  ? -37.084 -1.906  -11.758 1.00 76.24 67  A 1 
ATOM 541  C C   . ALA A 1 67  ? -36.969 -3.074  -10.766 1.00 78.39 67  A 1 
ATOM 542  O O   . ALA A 1 67  ? -35.966 -3.177  -10.058 1.00 77.45 67  A 1 
ATOM 543  C CB  . ALA A 1 67  ? -37.992 -0.809  -11.193 1.00 74.22 67  A 1 
ATOM 544  N N   . ASP A 1 68  ? -37.956 -3.978  -10.720 1.00 79.32 68  A 1 
ATOM 545  C CA  . ASP A 1 68  ? -37.930 -5.119  -9.794  1.00 79.59 68  A 1 
ATOM 546  C C   . ASP A 1 68  ? -36.863 -6.144  -10.181 1.00 80.35 68  A 1 
ATOM 547  O O   . ASP A 1 68  ? -36.207 -6.716  -9.313  1.00 79.53 68  A 1 
ATOM 548  C CB  . ASP A 1 68  ? -39.293 -5.824  -9.763  1.00 78.67 68  A 1 
ATOM 549  C CG  . ASP A 1 68  ? -40.385 -4.985  -9.121  1.00 75.33 68  A 1 
ATOM 550  O OD1 . ASP A 1 68  ? -40.098 -4.248  -8.153  1.00 69.71 68  A 1 
ATOM 551  O OD2 . ASP A 1 68  ? -41.517 -4.998  -9.630  1.00 69.51 68  A 1 
ATOM 552  N N   . GLU A 1 69  ? -36.681 -6.358  -11.466 1.00 81.77 69  A 1 
ATOM 553  C CA  . GLU A 1 69  ? -35.708 -7.307  -11.990 1.00 81.16 69  A 1 
ATOM 554  C C   . GLU A 1 69  ? -34.286 -6.820  -11.711 1.00 81.43 69  A 1 
ATOM 555  O O   . GLU A 1 69  ? -33.472 -7.575  -11.184 1.00 80.23 69  A 1 
ATOM 556  C CB  . GLU A 1 69  ? -36.014 -7.514  -13.478 1.00 80.11 69  A 1 
ATOM 557  C CG  . GLU A 1 69  ? -35.518 -8.849  -14.024 1.00 72.72 69  A 1 
ATOM 558  C CD  . GLU A 1 69  ? -36.076 -9.129  -15.432 1.00 67.59 69  A 1 
ATOM 559  O OE1 . GLU A 1 69  ? -36.032 -10.304 -15.851 1.00 60.92 69  A 1 
ATOM 560  O OE2 . GLU A 1 69  ? -36.588 -8.187  -16.083 1.00 61.36 69  A 1 
ATOM 561  N N   . ILE A 1 70  ? -34.025 -5.531  -11.929 1.00 77.66 70  A 1 
ATOM 562  C CA  . ILE A 1 70  ? -32.731 -4.901  -11.611 1.00 76.25 70  A 1 
ATOM 563  C C   . ILE A 1 70  ? -32.432 -4.970  -10.112 1.00 77.45 70  A 1 
ATOM 564  O O   . ILE A 1 70  ? -31.323 -5.323  -9.723  1.00 76.62 70  A 1 
ATOM 565  C CB  . ILE A 1 70  ? -32.712 -3.434  -12.082 1.00 74.53 70  A 1 
ATOM 566  C CG1 . ILE A 1 70  ? -32.807 -3.362  -13.620 1.00 69.91 70  A 1 
ATOM 567  C CG2 . ILE A 1 70  ? -31.444 -2.697  -11.605 1.00 68.59 70  A 1 
ATOM 568  C CD1 . ILE A 1 70  ? -33.186 -1.966  -14.098 1.00 64.51 70  A 1 
ATOM 569  N N   . LEU A 1 71  ? -33.401 -4.638  -9.257  1.00 78.20 71  A 1 
ATOM 570  C CA  . LEU A 1 71  ? -33.242 -4.729  -7.805  1.00 78.96 71  A 1 
ATOM 571  C C   . LEU A 1 71  ? -32.884 -6.149  -7.388  1.00 79.88 71  A 1 
ATOM 572  O O   . LEU A 1 71  ? -31.922 -6.348  -6.653  1.00 79.77 71  A 1 
ATOM 573  C CB  . LEU A 1 71  ? -34.543 -4.289  -7.099  1.00 79.11 71  A 1 
ATOM 574  C CG  . LEU A 1 71  ? -34.572 -2.803  -6.725  1.00 74.91 71  A 1 
ATOM 575  C CD1 . LEU A 1 71  ? -35.992 -2.378  -6.360  1.00 70.51 71  A 1 
ATOM 576  C CD2 . LEU A 1 71  ? -33.669 -2.504  -5.533  1.00 70.73 71  A 1 
ATOM 577  N N   . ASN A 1 72  ? -33.638 -7.138  -7.863  1.00 82.39 72  A 1 
ATOM 578  C CA  . ASN A 1 72  ? -33.402 -8.523  -7.510  1.00 82.03 72  A 1 
ATOM 579  C C   . ASN A 1 72  ? -32.041 -9.003  -7.995  1.00 81.85 72  A 1 
ATOM 580  O O   . ASN A 1 72  ? -31.285 -9.526  -7.174  1.00 81.11 72  A 1 
ATOM 581  C CB  . ASN A 1 72  ? -34.551 -9.393  -8.022  1.00 82.25 72  A 1 
ATOM 582  C CG  . ASN A 1 72  ? -35.824 -9.213  -7.202  1.00 79.47 72  A 1 
ATOM 583  O OD1 . ASN A 1 72  ? -35.800 -8.896  -6.020  1.00 73.83 72  A 1 
ATOM 584  N ND2 . ASN A 1 72  ? -36.963 -9.438  -7.810  1.00 72.92 72  A 1 
ATOM 585  N N   . GLU A 1 73  ? -31.664 -8.748  -9.241  1.00 81.37 73  A 1 
ATOM 586  C CA  . GLU A 1 73  ? -30.381 -9.170  -9.803  1.00 79.52 73  A 1 
ATOM 587  C C   . GLU A 1 73  ? -29.194 -8.558  -9.052  1.00 79.40 73  A 1 
ATOM 588  O O   . GLU A 1 73  ? -28.219 -9.245  -8.752  1.00 78.26 73  A 1 
ATOM 589  C CB  . GLU A 1 73  ? -30.334 -8.799  -11.294 1.00 78.20 73  A 1 
ATOM 590  C CG  . GLU A 1 73  ? -29.178 -9.493  -12.015 1.00 71.44 73  A 1 
ATOM 591  C CD  . GLU A 1 73  ? -28.895 -8.974  -13.427 1.00 68.40 73  A 1 
ATOM 592  O OE1 . GLU A 1 73  ? -27.784 -9.294  -13.921 1.00 61.84 73  A 1 
ATOM 593  O OE2 . GLU A 1 73  ? -29.694 -8.218  -13.991 1.00 62.52 73  A 1 
ATOM 594  N N   . ARG A 1 74  ? -29.274 -7.270  -8.685  1.00 78.36 74  A 1 
ATOM 595  C CA  . ARG A 1 74  ? -28.215 -6.585  -7.937  1.00 77.56 74  A 1 
ATOM 596  C C   . ARG A 1 74  ? -28.029 -7.161  -6.542  1.00 78.74 74  A 1 
ATOM 597  O O   . ARG A 1 74  ? -26.904 -7.477  -6.154  1.00 77.97 74  A 1 
ATOM 598  C CB  . ARG A 1 74  ? -28.523 -5.092  -7.841  1.00 75.50 74  A 1 
ATOM 599  C CG  . ARG A 1 74  ? -28.116 -4.361  -9.110  1.00 70.21 74  A 1 
ATOM 600  C CD  . ARG A 1 74  ? -28.470 -2.894  -8.963  1.00 66.88 74  A 1 
ATOM 601  N NE  . ARG A 1 74  ? -27.614 -2.039  -9.803  1.00 64.25 74  A 1 
ATOM 602  C CZ  . ARG A 1 74  ? -27.372 -0.781  -9.554  1.00 59.98 74  A 1 
ATOM 603  N NH1 . ARG A 1 74  ? -28.042 -0.120  -8.662  1.00 55.77 74  A 1 
ATOM 604  N NH2 . ARG A 1 74  ? -26.415 -0.152  -10.159 1.00 54.87 74  A 1 
ATOM 605  N N   . PHE A 1 75  ? -29.116 -7.328  -5.800  1.00 80.10 75  A 1 
ATOM 606  C CA  . PHE A 1 75  ? -29.043 -7.889  -4.451  1.00 80.96 75  A 1 
ATOM 607  C C   . PHE A 1 75  ? -28.622 -9.359  -4.459  1.00 81.56 75  A 1 
ATOM 608  O O   . PHE A 1 75  ? -27.869 -9.773  -3.595  1.00 80.70 75  A 1 
ATOM 609  C CB  . PHE A 1 75  ? -30.376 -7.687  -3.740  1.00 80.51 75  A 1 
ATOM 610  C CG  . PHE A 1 75  ? -30.495 -6.327  -3.090  1.00 79.55 75  A 1 
ATOM 611  C CD1 . PHE A 1 75  ? -29.942 -6.104  -1.823  1.00 74.73 75  A 1 
ATOM 612  C CD2 . PHE A 1 75  ? -31.156 -5.270  -3.733  1.00 74.60 75  A 1 
ATOM 613  C CE1 . PHE A 1 75  ? -30.053 -4.846  -1.204  1.00 72.25 75  A 1 
ATOM 614  C CE2 . PHE A 1 75  ? -31.264 -4.009  -3.126  1.00 71.44 75  A 1 
ATOM 615  C CZ  . PHE A 1 75  ? -30.716 -3.809  -1.855  1.00 73.62 75  A 1 
ATOM 616  N N   . GLU A 1 76  ? -29.039 -10.126 -5.454  1.00 82.83 76  A 1 
ATOM 617  C CA  . GLU A 1 76  ? -28.641 -11.525 -5.599  1.00 82.40 76  A 1 
ATOM 618  C C   . GLU A 1 76  ? -27.144 -11.651 -5.924  1.00 81.92 76  A 1 
ATOM 619  O O   . GLU A 1 76  ? -26.439 -12.435 -5.297  1.00 80.87 76  A 1 
ATOM 620  C CB  . GLU A 1 76  ? -29.534 -12.173 -6.659  1.00 82.10 76  A 1 
ATOM 621  C CG  . GLU A 1 76  ? -29.382 -13.699 -6.693  1.00 75.04 76  A 1 
ATOM 622  C CD  . GLU A 1 76  ? -30.410 -14.360 -7.622  1.00 71.13 76  A 1 
ATOM 623  O OE1 . GLU A 1 76  ? -30.675 -15.561 -7.397  1.00 64.57 76  A 1 
ATOM 624  O OE2 . GLU A 1 76  ? -30.911 -13.680 -8.534  1.00 64.97 76  A 1 
ATOM 625  N N   . LYS A 1 77  ? -26.613 -10.807 -6.814  1.00 79.65 77  A 1 
ATOM 626  C CA  . LYS A 1 77  ? -25.167 -10.721 -7.082  1.00 78.21 77  A 1 
ATOM 627  C C   . LYS A 1 77  ? -24.373 -10.337 -5.837  1.00 78.84 77  A 1 
ATOM 628  O O   . LYS A 1 77  ? -23.330 -10.925 -5.586  1.00 77.50 77  A 1 
ATOM 629  C CB  . LYS A 1 77  ? -24.881 -9.708  -8.196  1.00 76.38 77  A 1 
ATOM 630  C CG  . LYS A 1 77  ? -25.122 -10.323 -9.573  1.00 70.95 77  A 1 
ATOM 631  C CD  . LYS A 1 77  ? -24.936 -9.260  -10.654 1.00 67.93 77  A 1 
ATOM 632  C CE  . LYS A 1 77  ? -25.070 -9.913  -12.018 1.00 61.90 77  A 1 
ATOM 633  N NZ  . LYS A 1 77  ? -25.224 -8.903  -13.096 1.00 56.65 77  A 1 
ATOM 634  N N   . TYR A 1 78  ? -24.878 -9.388  -5.064  1.00 79.61 78  A 1 
ATOM 635  C CA  . TYR A 1 78  ? -24.205 -8.959  -3.843  1.00 79.42 78  A 1 
ATOM 636  C C   . TYR A 1 78  ? -24.193 -10.072 -2.782  1.00 79.87 78  A 1 
ATOM 637  O O   . TYR A 1 78  ? -23.139 -10.387 -2.242  1.00 79.58 78  A 1 
ATOM 638  C CB  . TYR A 1 78  ? -24.868 -7.682  -3.326  1.00 78.69 78  A 1 
ATOM 639  C CG  . TYR A 1 78  ? -23.955 -6.916  -2.402  1.00 74.35 78  A 1 
ATOM 640  C CD1 . TYR A 1 78  ? -23.988 -7.127  -1.007  1.00 69.85 78  A 1 
ATOM 641  C CD2 . TYR A 1 78  ? -23.028 -6.001  -2.948  1.00 69.34 78  A 1 
ATOM 642  C CE1 . TYR A 1 78  ? -23.093 -6.432  -0.170  1.00 65.55 78  A 1 
ATOM 643  C CE2 . TYR A 1 78  ? -22.132 -5.308  -2.120  1.00 65.15 78  A 1 
ATOM 644  C CZ  . TYR A 1 78  ? -22.160 -5.531  -0.735  1.00 65.57 78  A 1 
ATOM 645  O OH  . TYR A 1 78  ? -21.277 -4.873  0.070   1.00 61.89 78  A 1 
ATOM 646  N N   . ALA A 1 79  ? -25.332 -10.733 -2.554  1.00 80.22 79  A 1 
ATOM 647  C CA  . ALA A 1 79  ? -25.443 -11.857 -1.630  1.00 80.07 79  A 1 
ATOM 648  C C   . ALA A 1 79  ? -24.573 -13.055 -2.055  1.00 80.58 79  A 1 
ATOM 649  O O   . ALA A 1 79  ? -23.895 -13.655 -1.221  1.00 79.26 79  A 1 
ATOM 650  C CB  . ALA A 1 79  ? -26.922 -12.248 -1.537  1.00 78.81 79  A 1 
ATOM 651  N N   . ASN A 1 80  ? -24.508 -13.359 -3.350  1.00 79.09 80  A 1 
ATOM 652  C CA  . ASN A 1 80  ? -23.614 -14.392 -3.867  1.00 78.79 80  A 1 
ATOM 653  C C   . ASN A 1 80  ? -22.142 -14.014 -3.703  1.00 78.83 80  A 1 
ATOM 654  O O   . ASN A 1 80  ? -21.318 -14.871 -3.364  1.00 77.39 80  A 1 
ATOM 655  C CB  . ASN A 1 80  ? -23.964 -14.679 -5.336  1.00 77.79 80  A 1 
ATOM 656  C CG  . ASN A 1 80  ? -25.247 -15.461 -5.495  1.00 72.70 80  A 1 
ATOM 657  O OD1 . ASN A 1 80  ? -25.672 -16.209 -4.625  1.00 67.22 80  A 1 
ATOM 658  N ND2 . ASN A 1 80  ? -25.895 -15.346 -6.625  1.00 66.06 80  A 1 
ATOM 659  N N   . GLY A 1 81  ? -21.797 -12.744 -3.871  1.00 77.80 81  A 1 
ATOM 660  C CA  . GLY A 1 81  ? -20.453 -12.234 -3.618  1.00 77.53 81  A 1 
ATOM 661  C C   . GLY A 1 81  ? -20.021 -12.378 -2.156  1.00 78.77 81  A 1 
ATOM 662  O O   . GLY A 1 81  ? -18.869 -12.698 -1.907  1.00 77.61 81  A 1 
ATOM 663  N N   . LEU A 1 82  ? -20.943 -12.215 -1.198  1.00 79.69 82  A 1 
ATOM 664  C CA  . LEU A 1 82  ? -20.660 -12.452 0.222   1.00 79.82 82  A 1 
ATOM 665  C C   . LEU A 1 82  ? -20.304 -13.920 0.492   1.00 79.53 82  A 1 
ATOM 666  O O   . LEU A 1 82  ? -19.361 -14.175 1.226   1.00 78.89 82  A 1 
ATOM 667  C CB  . LEU A 1 82  ? -21.853 -12.019 1.094   1.00 79.92 82  A 1 
ATOM 668  C CG  . LEU A 1 82  ? -22.049 -10.497 1.209   1.00 78.21 82  A 1 
ATOM 669  C CD1 . LEU A 1 82  ? -23.384 -10.203 1.898   1.00 75.38 82  A 1 
ATOM 670  C CD2 . LEU A 1 82  ? -20.945 -9.825  2.031   1.00 75.02 82  A 1 
ATOM 671  N N   . LYS A 1 83  ? -20.961 -14.873 -0.158  1.00 79.83 83  A 1 
ATOM 672  C CA  . LYS A 1 83  ? -20.616 -16.299 -0.003  1.00 79.17 83  A 1 
ATOM 673  C C   . LYS A 1 83  ? -19.207 -16.636 -0.484  1.00 79.53 83  A 1 
ATOM 674  O O   . LYS A 1 83  ? -18.583 -17.559 0.028   1.00 78.06 83  A 1 
ATOM 675  C CB  . LYS A 1 83  ? -21.612 -17.177 -0.762  1.00 77.66 83  A 1 
ATOM 676  C CG  . LYS A 1 83  ? -23.007 -17.138 -0.137  1.00 70.92 83  A 1 
ATOM 677  C CD  . LYS A 1 83  ? -23.928 -18.062 -0.933  1.00 66.31 83  A 1 
ATOM 678  C CE  . LYS A 1 83  ? -25.306 -18.077 -0.282  1.00 59.53 83  A 1 
ATOM 679  N NZ  . LYS A 1 83  ? -26.206 -18.984 -1.013  1.00 52.56 83  A 1 
ATOM 680  N N   . VAL A 1 84  ? -18.670 -15.893 -1.454  1.00 77.80 84  A 1 
ATOM 681  C CA  . VAL A 1 84  ? -17.293 -16.109 -1.927  1.00 77.05 84  A 1 
ATOM 682  C C   . VAL A 1 84  ? -16.267 -15.749 -0.851  1.00 78.10 84  A 1 
ATOM 683  O O   . VAL A 1 84  ? -15.182 -16.323 -0.825  1.00 76.65 84  A 1 
ATOM 684  C CB  . VAL A 1 84  ? -17.034 -15.353 -3.239  1.00 74.61 84  A 1 
ATOM 685  C CG1 . VAL A 1 84  ? -15.626 -15.579 -3.783  1.00 70.03 84  A 1 
ATOM 686  C CG2 . VAL A 1 84  ? -18.019 -15.840 -4.306  1.00 69.53 84  A 1 
ATOM 687  N N   . LEU A 1 85  ? -16.618 -14.854 0.087   1.00 78.56 85  A 1 
ATOM 688  C CA  . LEU A 1 85  ? -15.762 -14.546 1.230   1.00 78.36 85  A 1 
ATOM 689  C C   . LEU A 1 85  ? -15.488 -15.784 2.085   1.00 78.76 85  A 1 
ATOM 690  O O   . LEU A 1 85  ? -14.381 -15.899 2.590   1.00 78.01 85  A 1 
ATOM 691  C CB  . LEU A 1 85  ? -16.386 -13.446 2.107   1.00 77.45 85  A 1 
ATOM 692  C CG  . LEU A 1 85  ? -16.515 -12.074 1.437   1.00 73.46 85  A 1 
ATOM 693  C CD1 . LEU A 1 85  ? -17.400 -11.164 2.272   1.00 70.10 85  A 1 
ATOM 694  C CD2 . LEU A 1 85  ? -15.146 -11.408 1.312   1.00 69.31 85  A 1 
ATOM 695  N N   . GLU A 1 86  ? -16.420 -16.720 2.197   1.00 78.48 86  A 1 
ATOM 696  C CA  . GLU A 1 86  ? -16.205 -17.969 2.932   1.00 77.80 86  A 1 
ATOM 697  C C   . GLU A 1 86  ? -15.075 -18.789 2.307   1.00 77.80 86  A 1 
ATOM 698  O O   . GLU A 1 86  ? -14.171 -19.238 3.007   1.00 76.84 86  A 1 
ATOM 699  C CB  . GLU A 1 86  ? -17.497 -18.821 2.965   1.00 77.12 86  A 1 
ATOM 700  C CG  . GLU A 1 86  ? -18.642 -18.158 3.744   1.00 72.20 86  A 1 
ATOM 701  C CD  . GLU A 1 86  ? -19.953 -18.963 3.714   1.00 69.16 86  A 1 
ATOM 702  O OE1 . GLU A 1 86  ? -20.835 -18.664 4.543   1.00 63.34 86  A 1 
ATOM 703  O OE2 . GLU A 1 86  ? -20.105 -19.831 2.821   1.00 64.28 86  A 1 
ATOM 704  N N   . GLN A 1 87  ? -15.049 -18.905 0.976   1.00 75.44 87  A 1 
ATOM 705  C CA  . GLN A 1 87  ? -13.992 -19.635 0.267   1.00 73.85 87  A 1 
ATOM 706  C C   . GLN A 1 87  ? -12.627 -18.969 0.440   1.00 74.12 87  A 1 
ATOM 707  O O   . GLN A 1 87  ? -11.606 -19.644 0.617   1.00 72.36 87  A 1 
ATOM 708  C CB  . GLN A 1 87  ? -14.322 -19.705 -1.234  1.00 71.59 87  A 1 
ATOM 709  C CG  . GLN A 1 87  ? -15.597 -20.516 -1.501  1.00 65.83 87  A 1 
ATOM 710  C CD  . GLN A 1 87  ? -15.948 -20.597 -2.990  1.00 62.14 87  A 1 
ATOM 711  O OE1 . GLN A 1 87  ? -15.388 -19.943 -3.864  1.00 57.29 87  A 1 
ATOM 712  N NE2 . GLN A 1 87  ? -16.921 -21.405 -3.331  1.00 55.31 87  A 1 
ATOM 713  N N   . THR A 1 88  ? -12.595 -17.642 0.423   1.00 74.74 88  A 1 
ATOM 714  C CA  . THR A 1 88  ? -11.361 -16.890 0.670   1.00 73.53 88  A 1 
ATOM 715  C C   . THR A 1 88  ? -10.882 -17.075 2.099   1.00 74.56 88  A 1 
ATOM 716  O O   . THR A 1 88  ? -9.698  -17.283 2.314   1.00 73.24 88  A 1 
ATOM 717  C CB  . THR A 1 88  ? -11.563 -15.406 0.381   1.00 71.27 88  A 1 
ATOM 718  O OG1 . THR A 1 88  ? -12.002 -15.253 -0.946  1.00 64.78 88  A 1 
ATOM 719  C CG2 . THR A 1 88  ? -10.259 -14.622 0.543   1.00 63.62 88  A 1 
ATOM 720  N N   . ALA A 1 89  ? -11.794 -17.033 3.073   1.00 76.42 89  A 1 
ATOM 721  C CA  . ALA A 1 89  ? -11.476 -17.237 4.479   1.00 76.48 89  A 1 
ATOM 722  C C   . ALA A 1 89  ? -10.884 -18.624 4.720   1.00 76.50 89  A 1 
ATOM 723  O O   . ALA A 1 89  ? -9.843  -18.740 5.378   1.00 75.24 89  A 1 
ATOM 724  C CB  . ALA A 1 89  ? -12.750 -17.057 5.295   1.00 75.70 89  A 1 
ATOM 725  N N   . GLU A 1 90  ? -11.460 -19.642 4.124   1.00 77.13 90  A 1 
ATOM 726  C CA  . GLU A 1 90  ? -10.981 -21.018 4.229   1.00 76.50 90  A 1 
ATOM 727  C C   . GLU A 1 90  ? -9.561  -21.160 3.667   1.00 76.05 90  A 1 
ATOM 728  O O   . GLU A 1 90  ? -8.688  -21.759 4.298   1.00 74.34 90  A 1 
ATOM 729  C CB  . GLU A 1 90  ? -12.001 -21.923 3.509   1.00 75.69 90  A 1 
ATOM 730  C CG  . GLU A 1 90  ? -11.938 -23.376 3.987   1.00 68.66 90  A 1 
ATOM 731  C CD  . GLU A 1 90  ? -12.994 -24.268 3.332   1.00 64.26 90  A 1 
ATOM 732  O OE1 . GLU A 1 90  ? -13.305 -25.336 3.928   1.00 58.53 90  A 1 
ATOM 733  O OE2 . GLU A 1 90  ? -13.458 -23.944 2.219   1.00 59.64 90  A 1 
ATOM 734  N N   . ALA A 1 91  ? -9.277  -20.501 2.531   1.00 74.00 91  A 1 
ATOM 735  C CA  . ALA A 1 91  ? -7.950  -20.510 1.915   1.00 71.90 91  A 1 
ATOM 736  C C   . ALA A 1 91  ? -6.857  -19.851 2.782   1.00 72.49 91  A 1 
ATOM 737  O O   . ALA A 1 91  ? -5.681  -20.189 2.654   1.00 70.24 91  A 1 
ATOM 738  C CB  . ALA A 1 91  ? -8.054  -19.823 0.551   1.00 69.05 91  A 1 
ATOM 739  N N   . ILE A 1 92  ? -7.236  -18.932 3.682   1.00 74.14 92  A 1 
ATOM 740  C CA  . ILE A 1 92  ? -6.308  -18.195 4.555   1.00 71.78 92  A 1 
ATOM 741  C C   . ILE A 1 92  ? -6.408  -18.597 6.033   1.00 72.47 92  A 1 
ATOM 742  O O   . ILE A 1 92  ? -5.826  -17.934 6.893   1.00 70.50 92  A 1 
ATOM 743  C CB  . ILE A 1 92  ? -6.435  -16.674 4.322   1.00 70.13 92  A 1 
ATOM 744  C CG1 . ILE A 1 92  ? -7.828  -16.182 4.753   1.00 66.41 92  A 1 
ATOM 745  C CG2 . ILE A 1 92  ? -6.104  -16.321 2.865   1.00 64.47 92  A 1 
ATOM 746  C CD1 . ILE A 1 92  ? -8.110  -14.713 4.458   1.00 61.40 92  A 1 
ATOM 747  N N   . ASN A 1 93  ? -7.107  -19.703 6.344   1.00 74.82 93  A 1 
ATOM 748  C CA  . ASN A 1 93  ? -7.353  -20.180 7.707   1.00 75.36 93  A 1 
ATOM 749  C C   . ASN A 1 93  ? -8.013  -19.129 8.628   1.00 76.72 93  A 1 
ATOM 750  O O   . ASN A 1 93  ? -7.645  -19.002 9.803   1.00 74.82 93  A 1 
ATOM 751  C CB  . ASN A 1 93  ? -6.071  -20.784 8.312   1.00 73.75 93  A 1 
ATOM 752  C CG  . ASN A 1 93  ? -5.712  -22.159 7.793   1.00 67.43 93  A 1 
ATOM 753  O OD1 . ASN A 1 93  ? -6.527  -22.970 7.448   1.00 60.74 93  A 1 
ATOM 754  N ND2 . ASN A 1 93  ? -4.442  -22.505 7.818   1.00 59.58 93  A 1 
ATOM 755  N N   . ALA A 1 94  ? -8.976  -18.378 8.102   1.00 79.13 94  A 1 
ATOM 756  C CA  . ALA A 1 94  ? -9.881  -17.553 8.885   1.00 79.45 94  A 1 
ATOM 757  C C   . ALA A 1 94  ? -11.266 -18.205 8.934   1.00 80.93 94  A 1 
ATOM 758  O O   . ALA A 1 94  ? -11.669 -18.885 7.998   1.00 79.39 94  A 1 
ATOM 759  C CB  . ALA A 1 94  ? -9.929  -16.145 8.296   1.00 76.53 94  A 1 
ATOM 760  N N   . GLU A 1 95  ? -12.005 -17.967 10.009  1.00 81.70 95  A 1 
ATOM 761  C CA  . GLU A 1 95  ? -13.417 -18.319 10.092  1.00 81.73 95  A 1 
ATOM 762  C C   . GLU A 1 95  ? -14.255 -17.078 9.798   1.00 82.50 95  A 1 
ATOM 763  O O   . GLU A 1 95  ? -13.998 -15.997 10.346  1.00 81.17 95  A 1 
ATOM 764  C CB  . GLU A 1 95  ? -13.757 -18.924 11.454  1.00 79.04 95  A 1 
ATOM 765  C CG  . GLU A 1 95  ? -13.154 -20.321 11.643  1.00 70.31 95  A 1 
ATOM 766  C CD  . GLU A 1 95  ? -13.414 -20.931 13.036  1.00 65.39 95  A 1 
ATOM 767  O OE1 . GLU A 1 95  ? -13.078 -22.122 13.206  1.00 58.60 95  A 1 
ATOM 768  O OE2 . GLU A 1 95  ? -13.897 -20.202 13.929  1.00 59.68 95  A 1 
ATOM 769  N N   . ILE A 1 96  ? -15.238 -17.226 8.926   1.00 81.82 96  A 1 
ATOM 770  C CA  . ILE A 1 96  ? -16.209 -16.174 8.620   1.00 80.95 96  A 1 
ATOM 771  C C   . ILE A 1 96  ? -17.601 -16.678 8.968   1.00 81.44 96  A 1 
ATOM 772  O O   . ILE A 1 96  ? -18.012 -17.745 8.522   1.00 80.40 96  A 1 
ATOM 773  C CB  . ILE A 1 96  ? -16.100 -15.703 7.154   1.00 77.83 96  A 1 
ATOM 774  C CG1 . ILE A 1 96  ? -14.733 -15.002 6.952   1.00 70.90 96  A 1 
ATOM 775  C CG2 . ILE A 1 96  ? -17.252 -14.766 6.797   1.00 68.60 96  A 1 
ATOM 776  C CD1 . ILE A 1 96  ? -14.557 -14.340 5.576   1.00 64.92 96  A 1 
ATOM 777  N N   . GLU A 1 97  ? -18.330 -15.856 9.706   1.00 82.66 97  A 1 
ATOM 778  C CA  . GLU A 1 97  ? -19.773 -16.014 9.905   1.00 81.41 97  A 1 
ATOM 779  C C   . GLU A 1 97  ? -20.479 -14.876 9.160   1.00 81.74 97  A 1 
ATOM 780  O O   . GLU A 1 97  ? -20.123 -13.709 9.326   1.00 80.47 97  A 1 
ATOM 781  C CB  . GLU A 1 97  ? -20.111 -16.017 11.402  1.00 79.02 97  A 1 
ATOM 782  C CG  . GLU A 1 97  ? -19.552 -17.227 12.170  1.00 71.28 97  A 1 
ATOM 783  C CD  . GLU A 1 97  ? -19.727 -17.163 13.705  1.00 67.45 97  A 1 
ATOM 784  O OE1 . GLU A 1 97  ? -19.633 -18.224 14.351  1.00 61.22 97  A 1 
ATOM 785  O OE2 . GLU A 1 97  ? -19.882 -16.052 14.256  1.00 63.01 97  A 1 
ATOM 786  N N   . ILE A 1 98  ? -21.467 -15.213 8.338   1.00 80.04 98  A 1 
ATOM 787  C CA  . ILE A 1 98  ? -22.318 -14.247 7.643   1.00 77.88 98  A 1 
ATOM 788  C C   . ILE A 1 98  ? -23.745 -14.440 8.151   1.00 76.93 98  A 1 
ATOM 789  O O   . ILE A 1 98  ? -24.321 -15.509 7.975   1.00 74.11 98  A 1 
ATOM 790  C CB  . ILE A 1 98  ? -22.230 -14.387 6.104   1.00 74.60 98  A 1 
ATOM 791  C CG1 . ILE A 1 98  ? -20.758 -14.329 5.619   1.00 69.85 98  A 1 
ATOM 792  C CG2 . ILE A 1 98  ? -23.067 -13.278 5.438   1.00 68.68 98  A 1 
ATOM 793  C CD1 . ILE A 1 98  ? -20.582 -14.531 4.099   1.00 65.01 98  A 1 
ATOM 794  N N   . GLU A 1 99  ? -24.301 -13.400 8.785   1.00 75.08 99  A 1 
ATOM 795  C CA  . GLU A 1 99  ? -25.680 -13.340 9.271   1.00 74.78 99  A 1 
ATOM 796  C C   . GLU A 1 99  ? -26.566 -12.485 8.359   1.00 69.20 99  A 1 
ATOM 797  O O   . GLU A 1 99  ? -26.141 -11.387 7.948   1.00 64.46 99  A 1 
ATOM 798  C CB  . GLU A 1 99  ? -25.740 -12.834 10.726  1.00 69.29 99  A 1 
ATOM 799  C CG  . GLU A 1 99  ? -25.152 -13.825 11.751  1.00 61.58 99  A 1 
ATOM 800  C CD  . GLU A 1 99  ? -25.246 -13.347 13.223  1.00 55.84 99  A 1 
ATOM 801  O OE1 . GLU A 1 99  ? -25.029 -14.187 14.124  1.00 50.30 99  A 1 
ATOM 802  O OE2 . GLU A 1 99  ? -25.514 -12.153 13.477  1.00 54.95 99  A 1 
ATOM 803  O OXT . GLU A 1 99  ? -27.712 -12.952 8.053   1.00 58.65 99  A 1 
ATOM 804  N N   . MET B 2 1   ? -7.221  0.353   31.498  1.00 62.26 1   B 1 
ATOM 805  C CA  . MET B 2 1   ? -6.651  0.199   30.145  1.00 70.46 1   B 1 
ATOM 806  C C   . MET B 2 1   ? -5.316  0.910   30.127  1.00 75.52 1   B 1 
ATOM 807  O O   . MET B 2 1   ? -5.207  1.939   30.784  1.00 72.58 1   B 1 
ATOM 808  C CB  . MET B 2 1   ? -7.617  0.797   29.129  1.00 64.08 1   B 1 
ATOM 809  C CG  . MET B 2 1   ? -7.488  0.154   27.752  1.00 56.08 1   B 1 
ATOM 810  S SD  . MET B 2 1   ? -8.832  0.711   26.696  1.00 51.30 1   B 1 
ATOM 811  C CE  . MET B 2 1   ? -9.063  -0.761  25.673  1.00 43.97 1   B 1 
ATOM 812  N N   . LEU B 2 2   ? -4.303  0.341   29.499  1.00 76.83 2   B 1 
ATOM 813  C CA  . LEU B 2 2   ? -2.993  0.991   29.395  1.00 82.25 2   B 1 
ATOM 814  C C   . LEU B 2 2   ? -3.076  2.078   28.318  1.00 85.79 2   B 1 
ATOM 815  O O   . LEU B 2 2   ? -3.656  1.847   27.257  1.00 83.05 2   B 1 
ATOM 816  C CB  . LEU B 2 2   ? -1.920  -0.052  29.085  1.00 77.35 2   B 1 
ATOM 817  C CG  . LEU B 2 2   ? -1.572  -0.984  30.261  1.00 72.20 2   B 1 
ATOM 818  C CD1 . LEU B 2 2   ? -0.774  -2.192  29.766  1.00 67.96 2   B 1 
ATOM 819  C CD2 . LEU B 2 2   ? -0.742  -0.281  31.333  1.00 67.73 2   B 1 
ATOM 820  N N   . SER B 2 3   ? -2.501  3.247   28.603  1.00 87.35 3   B 1 
ATOM 821  C CA  . SER B 2 3   ? -2.385  4.331   27.637  1.00 89.98 3   B 1 
ATOM 822  C C   . SER B 2 3   ? -1.252  4.066   26.641  1.00 92.35 3   B 1 
ATOM 823  O O   . SER B 2 3   ? -0.340  3.277   26.906  1.00 91.44 3   B 1 
ATOM 824  C CB  . SER B 2 3   ? -2.190  5.665   28.365  1.00 86.71 3   B 1 
ATOM 825  O OG  . SER B 2 3   ? -0.924  5.722   28.987  1.00 78.76 3   B 1 
ATOM 826  N N   . LEU B 2 4   ? -1.255  4.745   25.483  1.00 91.88 4   B 1 
ATOM 827  C CA  . LEU B 2 4   ? -0.108  4.683   24.570  1.00 93.13 4   B 1 
ATOM 828  C C   . LEU B 2 4   ? 1.171   5.237   25.210  1.00 93.87 4   B 1 
ATOM 829  O O   . LEU B 2 4   ? 2.263   4.752   24.916  1.00 93.10 4   B 1 
ATOM 830  C CB  . LEU B 2 4   ? -0.418  5.431   23.262  1.00 92.62 4   B 1 
ATOM 831  C CG  . LEU B 2 4   ? -1.468  4.781   22.362  1.00 91.96 4   B 1 
ATOM 832  C CD1 . LEU B 2 4   ? -1.657  5.617   21.098  1.00 89.77 4   B 1 
ATOM 833  C CD2 . LEU B 2 4   ? -1.066  3.373   21.913  1.00 89.75 4   B 1 
ATOM 834  N N   . ALA B 2 5   ? 1.035   6.201   26.127  1.00 93.28 5   B 1 
ATOM 835  C CA  . ALA B 2 5   ? 2.142   6.709   26.930  1.00 92.48 5   B 1 
ATOM 836  C C   . ALA B 2 5   ? 2.733   5.623   27.840  1.00 93.49 5   B 1 
ATOM 837  O O   . ALA B 2 5   ? 3.955   5.534   27.979  1.00 92.42 5   B 1 
ATOM 838  C CB  . ALA B 2 5   ? 1.653   7.914   27.737  1.00 90.65 5   B 1 
ATOM 839  N N   . ASP B 2 6   ? 1.914   4.742   28.409  1.00 93.61 6   B 1 
ATOM 840  C CA  . ASP B 2 6   ? 2.399   3.609   29.200  1.00 93.49 6   B 1 
ATOM 841  C C   . ASP B 2 6   ? 3.198   2.627   28.336  1.00 94.21 6   B 1 
ATOM 842  O O   . ASP B 2 6   ? 4.262   2.166   28.756  1.00 93.62 6   B 1 
ATOM 843  C CB  . ASP B 2 6   ? 1.245   2.863   29.876  1.00 92.53 6   B 1 
ATOM 844  C CG  . ASP B 2 6   ? 0.466   3.709   30.885  1.00 89.93 6   B 1 
ATOM 845  O OD1 . ASP B 2 6   ? 1.103   4.427   31.672  1.00 85.29 6   B 1 
ATOM 846  O OD2 . ASP B 2 6   ? -0.784  3.610   30.854  1.00 85.49 6   B 1 
ATOM 847  N N   . PHE B 2 7   ? 2.746   2.350   27.107  1.00 94.40 7   B 1 
ATOM 848  C CA  . PHE B 2 7   ? 3.496   1.501   26.180  1.00 94.44 7   B 1 
ATOM 849  C C   . PHE B 2 7   ? 4.809   2.138   25.726  1.00 94.77 7   B 1 
ATOM 850  O O   . PHE B 2 7   ? 5.808   1.428   25.573  1.00 93.89 7   B 1 
ATOM 851  C CB  . PHE B 2 7   ? 2.633   1.154   24.953  1.00 94.41 7   B 1 
ATOM 852  C CG  . PHE B 2 7   ? 1.548   0.158   25.248  1.00 94.46 7   B 1 
ATOM 853  C CD1 . PHE B 2 7   ? 1.872   -1.205  25.431  1.00 92.50 7   B 1 
ATOM 854  C CD2 . PHE B 2 7   ? 0.216   0.577   25.377  1.00 92.85 7   B 1 
ATOM 855  C CE1 . PHE B 2 7   ? 0.874   -2.130  25.762  1.00 91.85 7   B 1 
ATOM 856  C CE2 . PHE B 2 7   ? -0.786  -0.347  25.711  1.00 91.56 7   B 1 
ATOM 857  C CZ  . PHE B 2 7   ? -0.461  -1.693  25.912  1.00 92.36 7   B 1 
ATOM 858  N N   . TYR B 2 8   ? 4.845   3.461   25.541  1.00 94.81 8   B 1 
ATOM 859  C CA  . TYR B 2 8   ? 6.078   4.197   25.269  1.00 94.40 8   B 1 
ATOM 860  C C   . TYR B 2 8   ? 7.065   4.051   26.433  1.00 94.51 8   B 1 
ATOM 861  O O   . TYR B 2 8   ? 8.196   3.621   26.221  1.00 94.40 8   B 1 
ATOM 862  C CB  . TYR B 2 8   ? 5.753   5.665   24.983  1.00 94.19 8   B 1 
ATOM 863  C CG  . TYR B 2 8   ? 6.983   6.546   24.886  1.00 94.31 8   B 1 
ATOM 864  C CD1 . TYR B 2 8   ? 7.401   7.312   25.992  1.00 92.39 8   B 1 
ATOM 865  C CD2 . TYR B 2 8   ? 7.742   6.565   23.703  1.00 92.82 8   B 1 
ATOM 866  C CE1 . TYR B 2 8   ? 8.565   8.095   25.920  1.00 91.53 8   B 1 
ATOM 867  C CE2 . TYR B 2 8   ? 8.908   7.344   23.619  1.00 91.12 8   B 1 
ATOM 868  C CZ  . TYR B 2 8   ? 9.316   8.108   24.726  1.00 91.81 8   B 1 
ATOM 869  O OH  . TYR B 2 8   ? 10.454  8.869   24.652  1.00 89.81 8   B 1 
ATOM 870  N N   . ASN B 2 9   ? 6.626   4.348   27.656  1.00 95.18 9   B 1 
ATOM 871  C CA  . ASN B 2 9   ? 7.466   4.286   28.845  1.00 94.21 9   B 1 
ATOM 872  C C   . ASN B 2 9   ? 7.978   2.867   29.116  1.00 94.09 9   B 1 
ATOM 873  O O   . ASN B 2 9   ? 9.166   2.674   29.401  1.00 93.01 9   B 1 
ATOM 874  C CB  . ASN B 2 9   ? 6.673   4.830   30.049  1.00 93.68 9   B 1 
ATOM 875  C CG  . ASN B 2 9   ? 6.508   6.347   29.988  1.00 88.27 9   B 1 
ATOM 876  O OD1 . ASN B 2 9   ? 7.387   7.072   29.589  1.00 79.09 9   B 1 
ATOM 877  N ND2 . ASN B 2 9   ? 5.370   6.846   30.417  1.00 77.17 9   B 1 
ATOM 878  N N   . ASP B 2 10  ? 7.130   1.848   28.971  1.00 94.41 10  B 1 
ATOM 879  C CA  . ASP B 2 10  ? 7.515   0.440   29.081  1.00 93.49 10  B 1 
ATOM 880  C C   . ASP B 2 10  ? 8.588   0.084   28.044  1.00 93.79 10  B 1 
ATOM 881  O O   . ASP B 2 10  ? 9.603   -0.523  28.376  1.00 92.37 10  B 1 
ATOM 882  C CB  . ASP B 2 10  ? 6.280   -0.452  28.918  1.00 91.71 10  B 1 
ATOM 883  C CG  . ASP B 2 10  ? 6.632   -1.930  29.123  1.00 87.16 10  B 1 
ATOM 884  O OD1 . ASP B 2 10  ? 6.993   -2.308  30.256  1.00 79.04 10  B 1 
ATOM 885  O OD2 . ASP B 2 10  ? 6.547   -2.757  28.183  1.00 77.85 10  B 1 
ATOM 886  N N   . PHE B 2 11  ? 8.414   0.517   26.794  1.00 93.82 11  B 1 
ATOM 887  C CA  . PHE B 2 11  ? 9.354   0.233   25.711  1.00 93.46 11  B 1 
ATOM 888  C C   . PHE B 2 11  ? 10.738  0.845   25.964  1.00 93.07 11  B 1 
ATOM 889  O O   . PHE B 2 11  ? 11.750  0.161   25.823  1.00 91.09 11  B 1 
ATOM 890  C CB  . PHE B 2 11  ? 8.755   0.742   24.402  1.00 92.73 11  B 1 
ATOM 891  C CG  . PHE B 2 11  ? 9.493   0.242   23.178  1.00 93.03 11  B 1 
ATOM 892  C CD1 . PHE B 2 11  ? 10.569  0.961   22.655  1.00 90.67 11  B 1 
ATOM 893  C CD2 . PHE B 2 11  ? 9.090   -0.961  22.571  1.00 90.58 11  B 1 
ATOM 894  C CE1 . PHE B 2 11  ? 11.238  0.485   21.518  1.00 89.22 11  B 1 
ATOM 895  C CE2 . PHE B 2 11  ? 9.747   -1.436  21.434  1.00 88.94 11  B 1 
ATOM 896  C CZ  . PHE B 2 11  ? 10.828  -0.712  20.910  1.00 89.92 11  B 1 
ATOM 897  N N   . ILE B 2 12  ? 10.785  2.121   26.375  1.00 92.66 12  B 1 
ATOM 898  C CA  . ILE B 2 12  ? 12.032  2.829   26.663  1.00 91.28 12  B 1 
ATOM 899  C C   . ILE B 2 12  ? 12.743  2.202   27.874  1.00 91.11 12  B 1 
ATOM 900  O O   . ILE B 2 12  ? 13.935  1.883   27.802  1.00 88.61 12  B 1 
ATOM 901  C CB  . ILE B 2 12  ? 11.748  4.334   26.860  1.00 89.14 12  B 1 
ATOM 902  C CG1 . ILE B 2 12  ? 11.183  5.008   25.582  1.00 82.31 12  B 1 
ATOM 903  C CG2 . ILE B 2 12  ? 12.993  5.099   27.338  1.00 80.14 12  B 1 
ATOM 904  C CD1 . ILE B 2 12  ? 12.069  4.956   24.342  1.00 73.35 12  B 1 
ATOM 905  N N   . THR B 2 13  ? 12.017  1.980   28.968  1.00 93.24 13  B 1 
ATOM 906  C CA  . THR B 2 13  ? 12.617  1.508   30.221  1.00 92.19 13  B 1 
ATOM 907  C C   . THR B 2 13  ? 13.006  0.031   30.179  1.00 91.61 13  B 1 
ATOM 908  O O   . THR B 2 13  ? 14.103  -0.327  30.619  1.00 88.52 13  B 1 
ATOM 909  C CB  . THR B 2 13  ? 11.689  1.749   31.426  1.00 90.43 13  B 1 
ATOM 910  O OG1 . THR B 2 13  ? 10.432  1.167   31.229  1.00 78.89 13  B 1 
ATOM 911  C CG2 . THR B 2 13  ? 11.491  3.231   31.707  1.00 75.80 13  B 1 
ATOM 912  N N   . ARG B 2 14  ? 12.155  -0.829  29.624  1.00 90.80 14  B 1 
ATOM 913  C CA  . ARG B 2 14  ? 12.380  -2.282  29.624  1.00 89.49 14  B 1 
ATOM 914  C C   . ARG B 2 14  ? 13.412  -2.711  28.578  1.00 89.64 14  B 1 
ATOM 915  O O   . ARG B 2 14  ? 14.183  -3.642  28.836  1.00 86.19 14  B 1 
ATOM 916  C CB  . ARG B 2 14  ? 11.040  -2.999  29.438  1.00 86.94 14  B 1 
ATOM 917  C CG  . ARG B 2 14  ? 11.160  -4.513  29.649  1.00 78.58 14  B 1 
ATOM 918  C CD  . ARG B 2 14  ? 9.808   -5.209  29.430  1.00 75.37 14  B 1 
ATOM 919  N NE  . ARG B 2 14  ? 8.845   -4.900  30.506  1.00 68.24 14  B 1 
ATOM 920  C CZ  . ARG B 2 14  ? 7.543   -5.107  30.460  1.00 63.03 14  B 1 
ATOM 921  N NH1 . ARG B 2 14  ? 6.991   -5.690  29.442  1.00 57.45 14  B 1 
ATOM 922  N NH2 . ARG B 2 14  ? 6.785   -4.719  31.431  1.00 55.00 14  B 1 
ATOM 923  N N   . HIS B 2 15  ? 13.428  -2.055  27.423  1.00 87.88 15  B 1 
ATOM 924  C CA  . HIS B 2 15  ? 14.283  -2.458  26.308  1.00 85.39 15  B 1 
ATOM 925  C C   . HIS B 2 15  ? 15.520  -1.570  26.112  1.00 85.12 15  B 1 
ATOM 926  O O   . HIS B 2 15  ? 16.364  -1.890  25.277  1.00 81.23 15  B 1 
ATOM 927  C CB  . HIS B 2 15  ? 13.439  -2.611  25.043  1.00 84.51 15  B 1 
ATOM 928  C CG  . HIS B 2 15  ? 12.320  -3.602  25.218  1.00 83.22 15  B 1 
ATOM 929  N ND1 . HIS B 2 15  ? 12.484  -4.943  25.549  1.00 74.20 15  B 1 
ATOM 930  C CD2 . HIS B 2 15  ? 10.974  -3.364  25.160  1.00 73.86 15  B 1 
ATOM 931  C CE1 . HIS B 2 15  ? 11.262  -5.481  25.675  1.00 75.96 15  B 1 
ATOM 932  N NE2 . HIS B 2 15  ? 10.323  -4.552  25.447  1.00 76.94 15  B 1 
ATOM 933  N N   . GLY B 2 16  ? 15.663  -0.489  26.900  1.00 85.76 16  B 1 
ATOM 934  C CA  . GLY B 2 16  ? 16.851  0.375   26.890  1.00 84.04 16  B 1 
ATOM 935  C C   . GLY B 2 16  ? 17.005  1.209   25.619  1.00 84.47 16  B 1 
ATOM 936  O O   . GLY B 2 16  ? 18.133  1.502   25.212  1.00 79.54 16  B 1 
ATOM 937  N N   . PHE B 2 17  ? 15.899  1.578   24.978  1.00 84.46 17  B 1 
ATOM 938  C CA  . PHE B 2 17  ? 15.930  2.476   23.830  1.00 83.44 17  B 1 
ATOM 939  C C   . PHE B 2 17  ? 16.102  3.929   24.284  1.00 84.42 17  B 1 
ATOM 940  O O   . PHE B 2 17  ? 15.683  4.316   25.373  1.00 82.99 17  B 1 
ATOM 941  C CB  . PHE B 2 17  ? 14.671  2.294   22.969  1.00 80.83 17  B 1 
ATOM 942  C CG  . PHE B 2 17  ? 14.704  1.062   22.094  1.00 76.04 17  B 1 
ATOM 943  C CD1 . PHE B 2 17  ? 14.972  1.177   20.718  1.00 71.32 17  B 1 
ATOM 944  C CD2 . PHE B 2 17  ? 14.483  -0.206  22.640  1.00 69.81 17  B 1 
ATOM 945  C CE1 . PHE B 2 17  ? 15.013  0.038   19.903  1.00 67.68 17  B 1 
ATOM 946  C CE2 . PHE B 2 17  ? 14.532  -1.353  21.830  1.00 67.10 17  B 1 
ATOM 947  C CZ  . PHE B 2 17  ? 14.799  -1.239  20.465  1.00 68.48 17  B 1 
ATOM 948  N N   . GLU B 2 18  ? 16.712  4.757   23.428  1.00 84.05 18  B 1 
ATOM 949  C CA  . GLU B 2 18  ? 16.816  6.191   23.677  1.00 83.30 18  B 1 
ATOM 950  C C   . GLU B 2 18  ? 15.441  6.855   23.637  1.00 85.10 18  B 1 
ATOM 951  O O   . GLU B 2 18  ? 14.625  6.569   22.754  1.00 82.89 18  B 1 
ATOM 952  C CB  . GLU B 2 18  ? 17.729  6.870   22.643  1.00 78.44 18  B 1 
ATOM 953  C CG  . GLU B 2 18  ? 19.204  6.463   22.760  1.00 69.31 18  B 1 
ATOM 954  C CD  . GLU B 2 18  ? 20.092  7.165   21.715  1.00 64.52 18  B 1 
ATOM 955  O OE1 . GLU B 2 18  ? 21.337  7.109   21.878  1.00 57.90 18  B 1 
ATOM 956  O OE2 . GLU B 2 18  ? 19.552  7.740   20.735  1.00 57.80 18  B 1 
ATOM 957  N N   . GLU B 2 19  ? 15.213  7.821   24.542  1.00 85.31 19  B 1 
ATOM 958  C CA  . GLU B 2 19  ? 14.017  8.653   24.518  1.00 85.08 19  B 1 
ATOM 959  C C   . GLU B 2 19  ? 13.887  9.405   23.187  1.00 85.84 19  B 1 
ATOM 960  O O   . GLU B 2 19  ? 14.846  9.959   22.644  1.00 83.33 19  B 1 
ATOM 961  C CB  . GLU B 2 19  ? 14.017  9.664   25.674  1.00 82.37 19  B 1 
ATOM 962  C CG  . GLU B 2 19  ? 13.817  9.015   27.044  1.00 75.19 19  B 1 
ATOM 963  C CD  . GLU B 2 19  ? 13.706  10.054  28.177  1.00 69.13 19  B 1 
ATOM 964  O OE1 . GLU B 2 19  ? 13.542  9.625   29.345  1.00 62.42 19  B 1 
ATOM 965  O OE2 . GLU B 2 19  ? 13.787  11.271  27.883  1.00 64.57 19  B 1 
ATOM 966  N N   . ARG B 2 20  ? 12.657  9.427   22.667  1.00 88.94 20  B 1 
ATOM 967  C CA  . ARG B 2 20  ? 12.321  10.082  21.400  1.00 89.18 20  B 1 
ATOM 968  C C   . ARG B 2 20  ? 11.049  10.897  21.584  1.00 90.80 20  B 1 
ATOM 969  O O   . ARG B 2 20  ? 9.955   10.383  21.381  1.00 89.88 20  B 1 
ATOM 970  C CB  . ARG B 2 20  ? 12.150  9.036   20.293  1.00 85.99 20  B 1 
ATOM 971  C CG  . ARG B 2 20  ? 13.419  8.237   19.959  1.00 82.08 20  B 1 
ATOM 972  C CD  . ARG B 2 20  ? 14.507  9.102   19.343  1.00 75.96 20  B 1 
ATOM 973  N NE  . ARG B 2 20  ? 15.721  8.308   19.132  1.00 72.05 20  B 1 
ATOM 974  C CZ  . ARG B 2 20  ? 16.779  8.690   18.459  1.00 65.89 20  B 1 
ATOM 975  N NH1 . ARG B 2 20  ? 16.784  9.820   17.819  1.00 60.86 20  B 1 
ATOM 976  N NH2 . ARG B 2 20  ? 17.858  7.976   18.446  1.00 61.33 20  B 1 
ATOM 977  N N   . LYS B 2 21  ? 11.186  12.178  21.944  1.00 90.31 21  B 1 
ATOM 978  C CA  . LYS B 2 21  ? 10.050  13.068  22.217  1.00 90.53 21  B 1 
ATOM 979  C C   . LYS B 2 21  ? 9.073   13.166  21.050  1.00 92.38 21  B 1 
ATOM 980  O O   . LYS B 2 21  ? 7.875   13.159  21.266  1.00 91.49 21  B 1 
ATOM 981  C CB  . LYS B 2 21  ? 10.528  14.467  22.596  1.00 88.17 21  B 1 
ATOM 982  C CG  . LYS B 2 21  ? 11.243  14.475  23.941  1.00 76.92 21  B 1 
ATOM 983  C CD  . LYS B 2 21  ? 11.558  15.905  24.347  1.00 66.08 21  B 1 
ATOM 984  C CE  . LYS B 2 21  ? 12.188  15.884  25.737  1.00 56.47 21  B 1 
ATOM 985  N NZ  . LYS B 2 21  ? 12.375  17.247  26.253  1.00 48.03 21  B 1 
ATOM 986  N N   . GLY B 2 22  ? 9.560   13.170  19.815  1.00 91.86 22  B 1 
ATOM 987  C CA  . GLY B 2 22  ? 8.685   13.158  18.642  1.00 92.24 22  B 1 
ATOM 988  C C   . GLY B 2 22  ? 7.808   11.904  18.548  1.00 93.66 22  B 1 
ATOM 989  O O   . GLY B 2 22  ? 6.664   11.986  18.096  1.00 93.37 22  B 1 
ATOM 990  N N   . ILE B 2 23  ? 8.293   10.751  19.003  1.00 93.67 23  B 1 
ATOM 991  C CA  . ILE B 2 23  ? 7.495   9.515   19.056  1.00 93.91 23  B 1 
ATOM 992  C C   . ILE B 2 23  ? 6.478   9.592   20.191  1.00 94.75 23  B 1 
ATOM 993  O O   . ILE B 2 23  ? 5.312   9.282   19.968  1.00 94.58 23  B 1 
ATOM 994  C CB  . ILE B 2 23  ? 8.394   8.266   19.174  1.00 93.05 23  B 1 
ATOM 995  C CG1 . ILE B 2 23  ? 9.272   8.144   17.914  1.00 90.85 23  B 1 
ATOM 996  C CG2 . ILE B 2 23  ? 7.559   6.993   19.392  1.00 90.44 23  B 1 
ATOM 997  C CD1 . ILE B 2 23  ? 10.234  6.956   17.909  1.00 82.73 23  B 1 
ATOM 998  N N   . GLU B 2 24  ? 6.888   10.048  21.375  1.00 94.64 24  B 1 
ATOM 999  C CA  . GLU B 2 24  ? 6.006   10.236  22.532  1.00 94.77 24  B 1 
ATOM 1000 C C   . GLU B 2 24  ? 4.851   11.185  22.205  1.00 95.10 24  B 1 
ATOM 1001 O O   . GLU B 2 24  ? 3.691   10.850  22.395  1.00 94.98 24  B 1 
ATOM 1002 C CB  . GLU B 2 24  ? 6.861   10.766  23.693  1.00 93.93 24  B 1 
ATOM 1003 C CG  . GLU B 2 24  ? 6.075   10.883  25.003  1.00 91.11 24  B 1 
ATOM 1004 C CD  . GLU B 2 24  ? 6.957   11.398  26.163  1.00 89.36 24  B 1 
ATOM 1005 O OE1 . GLU B 2 24  ? 6.533   11.224  27.322  1.00 83.48 24  B 1 
ATOM 1006 O OE2 . GLU B 2 24  ? 8.031   11.972  25.884  1.00 84.11 24  B 1 
ATOM 1007 N N   . GLU B 2 25  ? 5.159   12.351  21.631  1.00 95.38 25  B 1 
ATOM 1008 C CA  . GLU B 2 25  ? 4.168   13.342  21.231  1.00 95.31 25  B 1 
ATOM 1009 C C   . GLU B 2 25  ? 3.232   12.805  20.133  1.00 95.91 25  B 1 
ATOM 1010 O O   . GLU B 2 25  ? 2.031   13.071  20.149  1.00 95.61 25  B 1 
ATOM 1011 C CB  . GLU B 2 25  ? 4.897   14.616  20.784  1.00 94.62 25  B 1 
ATOM 1012 C CG  . GLU B 2 25  ? 3.955   15.808  20.624  1.00 83.62 25  B 1 
ATOM 1013 C CD  . GLU B 2 25  ? 4.661   17.101  20.174  1.00 80.96 25  B 1 
ATOM 1014 O OE1 . GLU B 2 25  ? 3.935   18.109  19.971  1.00 74.56 25  B 1 
ATOM 1015 O OE2 . GLU B 2 25  ? 5.895   17.099  19.997  1.00 75.49 25  B 1 
ATOM 1016 N N   . THR B 2 26  ? 3.744   11.993  19.209  1.00 95.68 26  B 1 
ATOM 1017 C CA  . THR B 2 26  ? 2.918   11.309  18.202  1.00 95.85 26  B 1 
ATOM 1018 C C   . THR B 2 26  ? 1.919   10.359  18.860  1.00 96.32 26  B 1 
ATOM 1019 O O   . THR B 2 26  ? 0.743   10.394  18.519  1.00 96.17 26  B 1 
ATOM 1020 C CB  . THR B 2 26  ? 3.783   10.546  17.187  1.00 95.63 26  B 1 
ATOM 1021 O OG1 . THR B 2 26  ? 4.593   11.449  16.477  1.00 92.10 26  B 1 
ATOM 1022 C CG2 . THR B 2 26  ? 2.974   9.779   16.146  1.00 92.59 26  B 1 
ATOM 1023 N N   . LEU B 2 27  ? 2.357   9.550   19.811  1.00 96.42 27  B 1 
ATOM 1024 C CA  . LEU B 2 27  ? 1.509   8.596   20.526  1.00 96.20 27  B 1 
ATOM 1025 C C   . LEU B 2 27  ? 0.431   9.311   21.352  1.00 96.29 27  B 1 
ATOM 1026 O O   . LEU B 2 27  ? -0.741  8.953   21.256  1.00 95.71 27  B 1 
ATOM 1027 C CB  . LEU B 2 27  ? 2.385   7.708   21.410  1.00 95.98 27  B 1 
ATOM 1028 C CG  . LEU B 2 27  ? 3.282   6.737   20.623  1.00 95.50 27  B 1 
ATOM 1029 C CD1 . LEU B 2 27  ? 4.332   6.139   21.555  1.00 94.08 27  B 1 
ATOM 1030 C CD2 . LEU B 2 27  ? 2.488   5.588   20.010  1.00 93.91 27  B 1 
ATOM 1031 N N   . LEU B 2 28  ? 0.782   10.387  22.060  1.00 96.20 28  B 1 
ATOM 1032 C CA  . LEU B 2 28  ? -0.166  11.215  22.810  1.00 95.67 28  B 1 
ATOM 1033 C C   . LEU B 2 28  ? -1.232  11.842  21.906  1.00 95.87 28  B 1 
ATOM 1034 O O   . LEU B 2 28  ? -2.408  11.883  22.254  1.00 95.11 28  B 1 
ATOM 1035 C CB  . LEU B 2 28  ? 0.613   12.318  23.544  1.00 94.83 28  B 1 
ATOM 1036 C CG  . LEU B 2 28  ? 1.409   11.837  24.766  1.00 82.96 28  B 1 
ATOM 1037 C CD1 . LEU B 2 28  ? 2.361   12.946  25.229  1.00 75.85 28  B 1 
ATOM 1038 C CD2 . LEU B 2 28  ? 0.487   11.492  25.930  1.00 77.44 28  B 1 
ATOM 1039 N N   . ASN B 2 29  ? -0.848  12.330  20.719  1.00 96.27 29  B 1 
ATOM 1040 C CA  . ASN B 2 29  ? -1.806  12.891  19.776  1.00 96.17 29  B 1 
ATOM 1041 C C   . ASN B 2 29  ? -2.749  11.815  19.197  1.00 95.85 29  B 1 
ATOM 1042 O O   . ASN B 2 29  ? -3.945  12.081  19.084  1.00 94.89 29  B 1 
ATOM 1043 C CB  . ASN B 2 29  ? -1.065  13.654  18.681  1.00 96.25 29  B 1 
ATOM 1044 C CG  . ASN B 2 29  ? -0.659  15.054  19.128  1.00 95.74 29  B 1 
ATOM 1045 O OD1 . ASN B 2 29  ? -1.486  15.906  19.393  1.00 87.91 29  B 1 
ATOM 1046 N ND2 . ASN B 2 29  ? 0.615   15.334  19.190  1.00 87.76 29  B 1 
ATOM 1047 N N   . LEU B 2 30  ? -2.235  10.624  18.880  1.00 96.39 30  B 1 
ATOM 1048 C CA  . LEU B 2 30  ? -3.059  9.500   18.435  1.00 95.86 30  B 1 
ATOM 1049 C C   . LEU B 2 30  ? -4.083  9.098   19.494  1.00 95.00 30  B 1 
ATOM 1050 O O   . LEU B 2 30  ? -5.258  8.924   19.175  1.00 93.57 30  B 1 
ATOM 1051 C CB  . LEU B 2 30  ? -2.170  8.288   18.103  1.00 95.92 30  B 1 
ATOM 1052 C CG  . LEU B 2 30  ? -1.386  8.381   16.789  1.00 95.55 30  B 1 
ATOM 1053 C CD1 . LEU B 2 30  ? -0.427  7.195   16.706  1.00 94.14 30  B 1 
ATOM 1054 C CD2 . LEU B 2 30  ? -2.311  8.344   15.574  1.00 93.58 30  B 1 
ATOM 1055 N N   . GLU B 2 31  ? -3.675  9.001   20.758  1.00 95.46 31  B 1 
ATOM 1056 C CA  . GLU B 2 31  ? -4.558  8.661   21.874  1.00 94.32 31  B 1 
ATOM 1057 C C   . GLU B 2 31  ? -5.662  9.707   22.085  1.00 94.08 31  B 1 
ATOM 1058 O O   . GLU B 2 31  ? -6.802  9.366   22.398  1.00 91.70 31  B 1 
ATOM 1059 C CB  . GLU B 2 31  ? -3.688  8.478   23.120  1.00 92.63 31  B 1 
ATOM 1060 C CG  . GLU B 2 31  ? -4.498  7.972   24.318  1.00 86.38 31  B 1 
ATOM 1061 C CD  . GLU B 2 31  ? -3.570  7.336   25.360  1.00 83.32 31  B 1 
ATOM 1062 O OE1 . GLU B 2 31  ? -3.910  6.232   25.827  1.00 75.62 31  B 1 
ATOM 1063 O OE2 . GLU B 2 31  ? -2.501  7.902   25.660  1.00 76.89 31  B 1 
ATOM 1064 N N   . ASN B 2 32  ? -5.369  10.975  21.799  1.00 94.11 32  B 1 
ATOM 1065 C CA  . ASN B 2 32  ? -6.342  12.069  21.836  1.00 93.82 32  B 1 
ATOM 1066 C C   . ASN B 2 32  ? -7.213  12.175  20.560  1.00 93.26 32  B 1 
ATOM 1067 O O   . ASN B 2 32  ? -7.887  13.192  20.364  1.00 90.84 32  B 1 
ATOM 1068 C CB  . ASN B 2 32  ? -5.598  13.376  22.156  1.00 93.50 32  B 1 
ATOM 1069 C CG  . ASN B 2 32  ? -5.089  13.406  23.587  1.00 91.02 32  B 1 
ATOM 1070 O OD1 . ASN B 2 32  ? -5.802  13.140  24.534  1.00 83.33 32  B 1 
ATOM 1071 N ND2 . ASN B 2 32  ? -3.852  13.788  23.794  1.00 81.16 32  B 1 
ATOM 1072 N N   . GLY B 2 33  ? -7.201  11.174  19.679  1.00 93.06 33  B 1 
ATOM 1073 C CA  . GLY B 2 33  ? -8.047  11.116  18.484  1.00 92.10 33  B 1 
ATOM 1074 C C   . GLY B 2 33  ? -7.560  11.976  17.311  1.00 93.00 33  B 1 
ATOM 1075 O O   . GLY B 2 33  ? -8.352  12.344  16.439  1.00 90.86 33  B 1 
ATOM 1076 N N   . HIS B 2 34  ? -6.268  12.318  17.278  1.00 94.50 34  B 1 
ATOM 1077 C CA  . HIS B 2 34  ? -5.672  13.074  16.181  1.00 95.38 34  B 1 
ATOM 1078 C C   . HIS B 2 34  ? -4.881  12.171  15.232  1.00 95.92 34  B 1 
ATOM 1079 O O   . HIS B 2 34  ? -4.137  11.296  15.658  1.00 94.81 34  B 1 
ATOM 1080 C CB  . HIS B 2 34  ? -4.794  14.196  16.732  1.00 94.64 34  B 1 
ATOM 1081 C CG  . HIS B 2 34  ? -5.553  15.204  17.543  1.00 94.65 34  B 1 
ATOM 1082 N ND1 . HIS B 2 34  ? -6.625  15.944  17.108  1.00 83.44 34  B 1 
ATOM 1083 C CD2 . HIS B 2 34  ? -5.342  15.562  18.854  1.00 83.77 34  B 1 
ATOM 1084 C CE1 . HIS B 2 34  ? -7.047  16.714  18.126  1.00 85.94 34  B 1 
ATOM 1085 N NE2 . HIS B 2 34  ? -6.285  16.522  19.200  1.00 87.95 34  B 1 
ATOM 1086 N N   . SER B 2 35  ? -4.971  12.461  13.930  1.00 96.76 35  B 1 
ATOM 1087 C CA  . SER B 2 35  ? -3.956  12.015  12.981  1.00 96.79 35  B 1 
ATOM 1088 C C   . SER B 2 35  ? -2.705  12.896  13.098  1.00 97.29 35  B 1 
ATOM 1089 O O   . SER B 2 35  ? -2.796  14.063  13.480  1.00 96.41 35  B 1 
ATOM 1090 C CB  . SER B 2 35  ? -4.509  12.020  11.557  1.00 95.61 35  B 1 
ATOM 1091 O OG  . SER B 2 35  ? -5.490  11.002  11.452  1.00 90.11 35  B 1 
ATOM 1092 N N   . VAL B 2 36  ? -1.539  12.349  12.770  1.00 97.08 36  B 1 
ATOM 1093 C CA  . VAL B 2 36  ? -0.251  13.015  13.004  1.00 97.17 36  B 1 
ATOM 1094 C C   . VAL B 2 36  ? 0.580   13.071  11.731  1.00 97.14 36  B 1 
ATOM 1095 O O   . VAL B 2 36  ? 0.756   12.071  11.040  1.00 96.65 36  B 1 
ATOM 1096 C CB  . VAL B 2 36  ? 0.523   12.344  14.148  1.00 96.72 36  B 1 
ATOM 1097 C CG1 . VAL B 2 36  ? 1.848   13.072  14.434  1.00 94.57 36  B 1 
ATOM 1098 C CG2 . VAL B 2 36  ? -0.285  12.346  15.450  1.00 94.64 36  B 1 
ATOM 1099 N N   . ILE B 2 37  ? 1.159   14.252  11.454  1.00 96.80 37  B 1 
ATOM 1100 C CA  . ILE B 2 37  ? 2.272   14.406  10.515  1.00 96.42 37  B 1 
ATOM 1101 C C   . ILE B 2 37  ? 3.553   14.494  11.349  1.00 96.25 37  B 1 
ATOM 1102 O O   . ILE B 2 37  ? 3.800   15.502  12.006  1.00 95.41 37  B 1 
ATOM 1103 C CB  . ILE B 2 37  ? 2.078   15.643  9.606   1.00 95.96 37  B 1 
ATOM 1104 C CG1 . ILE B 2 37  ? 0.782   15.531  8.778   1.00 94.66 37  B 1 
ATOM 1105 C CG2 . ILE B 2 37  ? 3.294   15.784  8.675   1.00 94.53 37  B 1 
ATOM 1106 C CD1 . ILE B 2 37  ? 0.387   16.835  8.064   1.00 91.29 37  B 1 
ATOM 1107 N N   . LEU B 2 38  ? 4.370   13.450  11.323  1.00 95.29 38  B 1 
ATOM 1108 C CA  . LEU B 2 38  ? 5.644   13.388  12.033  1.00 94.72 38  B 1 
ATOM 1109 C C   . LEU B 2 38  ? 6.794   13.764  11.094  1.00 93.85 38  B 1 
ATOM 1110 O O   . LEU B 2 38  ? 7.210   12.976  10.238  1.00 92.49 38  B 1 
ATOM 1111 C CB  . LEU B 2 38  ? 5.803   11.994  12.664  1.00 94.43 38  B 1 
ATOM 1112 C CG  . LEU B 2 38  ? 7.163   11.752  13.350  1.00 94.13 38  B 1 
ATOM 1113 C CD1 . LEU B 2 38  ? 7.422   12.729  14.491  1.00 91.95 38  B 1 
ATOM 1114 C CD2 . LEU B 2 38  ? 7.220   10.333  13.914  1.00 91.76 38  B 1 
ATOM 1115 N N   . LYS B 2 39  ? 7.354   14.959  11.296  1.00 92.81 39  B 1 
ATOM 1116 C CA  . LYS B 2 39  ? 8.581   15.400  10.633  1.00 91.77 39  B 1 
ATOM 1117 C C   . LYS B 2 39  ? 9.777   14.903  11.427  1.00 90.72 39  B 1 
ATOM 1118 O O   . LYS B 2 39  ? 10.101  15.457  12.479  1.00 88.53 39  B 1 
ATOM 1119 C CB  . LYS B 2 39  ? 8.606   16.929  10.490  1.00 90.72 39  B 1 
ATOM 1120 C CG  . LYS B 2 39  ? 7.438   17.474  9.668   1.00 87.70 39  B 1 
ATOM 1121 C CD  . LYS B 2 39  ? 7.616   18.987  9.499   1.00 85.86 39  B 1 
ATOM 1122 C CE  . LYS B 2 39  ? 6.440   19.585  8.743   1.00 80.01 39  B 1 
ATOM 1123 N NZ  . LYS B 2 39  ? 6.595   21.048  8.570   1.00 75.79 39  B 1 
ATOM 1124 N N   . ALA B 2 40  ? 10.419  13.856  10.939  1.00 87.60 40  B 1 
ATOM 1125 C CA  . ALA B 2 40  ? 11.530  13.211  11.625  1.00 86.46 40  B 1 
ATOM 1126 C C   . ALA B 2 40  ? 12.635  12.818  10.644  1.00 84.78 40  B 1 
ATOM 1127 O O   . ALA B 2 40  ? 12.341  12.203  9.615   1.00 81.00 40  B 1 
ATOM 1128 C CB  . ALA B 2 40  ? 10.998  11.993  12.387  1.00 85.91 40  B 1 
ATOM 1129 N N   . PRO B 2 41  ? 13.906  13.112  10.956  1.00 82.24 41  B 1 
ATOM 1130 C CA  . PRO B 2 41  ? 15.012  12.777  10.073  1.00 79.51 41  B 1 
ATOM 1131 C C   . PRO B 2 41  ? 15.155  11.268  9.874   1.00 79.05 41  B 1 
ATOM 1132 O O   . PRO B 2 41  ? 14.736  10.439  10.697  1.00 75.47 41  B 1 
ATOM 1133 C CB  . PRO B 2 41  ? 16.255  13.410  10.716  1.00 76.87 41  B 1 
ATOM 1134 C CG  . PRO B 2 41  ? 15.899  13.467  12.195  1.00 75.78 41  B 1 
ATOM 1135 C CD  . PRO B 2 41  ? 14.396  13.726  12.180  1.00 78.15 41  B 1 
ATOM 1136 N N   . THR B 2 42  ? 15.795  10.879  8.778   1.00 74.69 42  B 1 
ATOM 1137 C CA  . THR B 2 42  ? 16.145  9.479   8.537   1.00 71.81 42  B 1 
ATOM 1138 C C   . THR B 2 42  ? 17.022  8.957   9.674   1.00 71.35 42  B 1 
ATOM 1139 O O   . THR B 2 42  ? 17.998  9.584   10.078  1.00 67.11 42  B 1 
ATOM 1140 C CB  . THR B 2 42  ? 16.835  9.307   7.173   1.00 67.92 42  B 1 
ATOM 1141 O OG1 . THR B 2 42  ? 16.044  9.902   6.182   1.00 61.35 42  B 1 
ATOM 1142 C CG2 . THR B 2 42  ? 16.995  7.843   6.785   1.00 59.71 42  B 1 
ATOM 1143 N N   . GLY B 2 43  ? 16.650  7.803   10.240  1.00 70.60 43  B 1 
ATOM 1144 C CA  . GLY B 2 43  ? 17.338  7.241   11.400  1.00 69.63 43  B 1 
ATOM 1145 C C   . GLY B 2 43  ? 16.823  7.718   12.764  1.00 71.60 43  B 1 
ATOM 1146 O O   . GLY B 2 43  ? 17.315  7.235   13.782  1.00 68.80 43  B 1 
ATOM 1147 N N   . TYR B 2 44  ? 15.800  8.572   12.816  1.00 74.33 44  B 1 
ATOM 1148 C CA  . TYR B 2 44  ? 15.131  8.965   14.067  1.00 75.09 44  B 1 
ATOM 1149 C C   . TYR B 2 44  ? 14.530  7.772   14.837  1.00 74.57 44  B 1 
ATOM 1150 O O   . TYR B 2 44  ? 14.308  7.843   16.043  1.00 69.16 44  B 1 
ATOM 1151 C CB  . TYR B 2 44  ? 14.043  9.993   13.750  1.00 73.96 44  B 1 
ATOM 1152 C CG  . TYR B 2 44  ? 13.453  10.621  14.985  1.00 76.69 44  B 1 
ATOM 1153 C CD1 . TYR B 2 44  ? 12.183  10.254  15.454  1.00 73.37 44  B 1 
ATOM 1154 C CD2 . TYR B 2 44  ? 14.203  11.565  15.708  1.00 71.11 44  B 1 
ATOM 1155 C CE1 . TYR B 2 44  ? 11.663  10.814  16.623  1.00 71.20 44  B 1 
ATOM 1156 C CE2 . TYR B 2 44  ? 13.691  12.130  16.887  1.00 72.39 44  B 1 
ATOM 1157 C CZ  . TYR B 2 44  ? 12.423  11.748  17.346  1.00 77.12 44  B 1 
ATOM 1158 O OH  . TYR B 2 44  ? 11.933  12.292  18.503  1.00 75.60 44  B 1 
ATOM 1159 N N   . GLY B 2 45  ? 14.290  6.654   14.154  1.00 75.36 45  B 1 
ATOM 1160 C CA  . GLY B 2 45  ? 13.682  5.470   14.756  1.00 74.96 45  B 1 
ATOM 1161 C C   . GLY B 2 45  ? 12.188  5.375   14.479  1.00 78.06 45  B 1 
ATOM 1162 O O   . GLY B 2 45  ? 11.439  4.923   15.332  1.00 74.35 45  B 1 
ATOM 1163 N N   . LYS B 2 46  ? 11.747  5.745   13.274  1.00 78.70 46  B 1 
ATOM 1164 C CA  . LYS B 2 46  ? 10.337  5.565   12.850  1.00 79.01 46  B 1 
ATOM 1165 C C   . LYS B 2 46  ? 9.843   4.131   13.071  1.00 82.93 46  B 1 
ATOM 1166 O O   . LYS B 2 46  ? 8.715   3.916   13.496  1.00 81.52 46  B 1 
ATOM 1167 C CB  . LYS B 2 46  ? 10.183  5.973   11.371  1.00 71.71 46  B 1 
ATOM 1168 C CG  . LYS B 2 46  ? 10.525  7.446   11.111  1.00 63.98 46  B 1 
ATOM 1169 C CD  . LYS B 2 46  ? 10.414  7.767   9.615   1.00 58.52 46  B 1 
ATOM 1170 C CE  . LYS B 2 46  ? 10.857  9.188   9.281   1.00 52.36 46  B 1 
ATOM 1171 N NZ  . LYS B 2 46  ? 10.780  9.445   7.834   1.00 49.27 46  B 1 
ATOM 1172 N N   . THR B 2 47  ? 10.719  3.139   12.909  1.00 86.71 47  B 1 
ATOM 1173 C CA  . THR B 2 47  ? 10.424  1.741   13.250  1.00 88.46 47  B 1 
ATOM 1174 C C   . THR B 2 47  ? 10.065  1.551   14.729  1.00 91.57 47  B 1 
ATOM 1175 O O   . THR B 2 47  ? 9.276   0.675   15.049  1.00 91.46 47  B 1 
ATOM 1176 C CB  . THR B 2 47  ? 11.633  0.843   12.926  1.00 84.96 47  B 1 
ATOM 1177 O OG1 . THR B 2 47  ? 12.184  1.157   11.669  1.00 76.89 47  B 1 
ATOM 1178 C CG2 . THR B 2 47  ? 11.268  -0.642  12.905  1.00 73.71 47  B 1 
ATOM 1179 N N   . THR B 2 48  ? 10.606  2.378   15.632  1.00 91.22 48  B 1 
ATOM 1180 C CA  . THR B 2 48  ? 10.285  2.338   17.067  1.00 92.13 48  B 1 
ATOM 1181 C C   . THR B 2 48  ? 8.815   2.683   17.306  1.00 93.97 48  B 1 
ATOM 1182 O O   . THR B 2 48  ? 8.173   2.011   18.106  1.00 93.87 48  B 1 
ATOM 1183 C CB  . THR B 2 48  ? 11.188  3.280   17.876  1.00 90.10 48  B 1 
ATOM 1184 O OG1 . THR B 2 48  ? 12.539  3.003   17.598  1.00 82.63 48  B 1 
ATOM 1185 C CG2 . THR B 2 48  ? 11.013  3.159   19.382  1.00 81.15 48  B 1 
ATOM 1186 N N   . LEU B 2 49  ? 8.251   3.636   16.565  1.00 93.82 49  B 1 
ATOM 1187 C CA  . LEU B 2 49  ? 6.822   3.938   16.607  1.00 94.73 49  B 1 
ATOM 1188 C C   . LEU B 2 49  ? 5.987   2.694   16.244  1.00 95.65 49  B 1 
ATOM 1189 O O   . LEU B 2 49  ? 5.080   2.324   16.990  1.00 95.67 49  B 1 
ATOM 1190 C CB  . LEU B 2 49  ? 6.523   5.113   15.654  1.00 94.60 49  B 1 
ATOM 1191 C CG  . LEU B 2 49  ? 5.038   5.487   15.541  1.00 93.98 49  B 1 
ATOM 1192 C CD1 . LEU B 2 49  ? 4.490   6.048   16.848  1.00 92.63 49  B 1 
ATOM 1193 C CD2 . LEU B 2 49  ? 4.854   6.540   14.452  1.00 91.98 49  B 1 
ATOM 1194 N N   . THR B 2 50  ? 6.342   2.009   15.166  1.00 95.50 50  B 1 
ATOM 1195 C CA  . THR B 2 50  ? 5.675   0.769   14.744  1.00 95.74 50  B 1 
ATOM 1196 C C   . THR B 2 50  ? 5.794   -0.329  15.796  1.00 96.29 50  B 1 
ATOM 1197 O O   . THR B 2 50  ? 4.818   -1.023  16.049  1.00 96.08 50  B 1 
ATOM 1198 C CB  . THR B 2 50  ? 6.251   0.267   13.411  1.00 94.92 50  B 1 
ATOM 1199 O OG1 . THR B 2 50  ? 6.292   1.321   12.486  1.00 89.53 50  B 1 
ATOM 1200 C CG2 . THR B 2 50  ? 5.422   -0.855  12.788  1.00 88.99 50  B 1 
ATOM 1201 N N   . MET B 2 51  ? 6.946   -0.478  16.447  1.00 96.07 51  B 1 
ATOM 1202 C CA  . MET B 2 51  ? 7.155   -1.473  17.501  1.00 95.92 51  B 1 
ATOM 1203 C C   . MET B 2 51  ? 6.307   -1.189  18.751  1.00 96.51 51  B 1 
ATOM 1204 O O   . MET B 2 51  ? 5.694   -2.105  19.290  1.00 96.21 51  B 1 
ATOM 1205 C CB  . MET B 2 51  ? 8.643   -1.566  17.871  1.00 95.14 51  B 1 
ATOM 1206 C CG  . MET B 2 51  ? 9.488   -2.178  16.742  1.00 93.35 51  B 1 
ATOM 1207 S SD  . MET B 2 51  ? 11.209  -2.577  17.173  1.00 90.89 51  B 1 
ATOM 1208 C CE  . MET B 2 51  ? 11.920  -0.930  17.378  1.00 80.47 51  B 1 
ATOM 1209 N N   . ILE B 2 52  ? 6.240   0.077   19.191  1.00 96.50 52  B 1 
ATOM 1210 C CA  . ILE B 2 52  ? 5.413   0.473   20.339  1.00 96.62 52  B 1 
ATOM 1211 C C   . ILE B 2 52  ? 3.930   0.259   20.037  1.00 96.85 52  B 1 
ATOM 1212 O O   . ILE B 2 52  ? 3.219   -0.358  20.835  1.00 96.55 52  B 1 
ATOM 1213 C CB  . ILE B 2 52  ? 5.715   1.935   20.750  1.00 96.38 52  B 1 
ATOM 1214 C CG1 . ILE B 2 52  ? 7.159   2.055   21.278  1.00 95.29 52  B 1 
ATOM 1215 C CG2 . ILE B 2 52  ? 4.723   2.417   21.826  1.00 95.38 52  B 1 
ATOM 1216 C CD1 . ILE B 2 52  ? 7.661   3.503   21.379  1.00 92.60 52  B 1 
ATOM 1217 N N   . LEU B 2 53  ? 3.468   0.692   18.865  1.00 96.94 53  B 1 
ATOM 1218 C CA  . LEU B 2 53  ? 2.087   0.461   18.434  1.00 97.04 53  B 1 
ATOM 1219 C C   . LEU B 2 53  ? 1.768   -1.032  18.292  1.00 96.97 53  B 1 
ATOM 1220 O O   . LEU B 2 53  ? 0.673   -1.446  18.654  1.00 96.45 53  B 1 
ATOM 1221 C CB  . LEU B 2 53  ? 1.822   1.205   17.118  1.00 97.02 53  B 1 
ATOM 1222 C CG  . LEU B 2 53  ? 1.750   2.733   17.253  1.00 96.54 53  B 1 
ATOM 1223 C CD1 . LEU B 2 53  ? 1.624   3.366   15.867  1.00 95.38 53  B 1 
ATOM 1224 C CD2 . LEU B 2 53  ? 0.543   3.184   18.085  1.00 95.00 53  B 1 
ATOM 1225 N N   . ALA B 2 54  ? 2.724   -1.854  17.849  1.00 96.75 54  B 1 
ATOM 1226 C CA  . ALA B 2 54  ? 2.561   -3.308  17.792  1.00 96.43 54  B 1 
ATOM 1227 C C   . ALA B 2 54  ? 2.292   -3.911  19.181  1.00 96.26 54  B 1 
ATOM 1228 O O   . ALA B 2 54  ? 1.418   -4.770  19.321  1.00 95.31 54  B 1 
ATOM 1229 C CB  . ALA B 2 54  ? 3.803   -3.931  17.156  1.00 96.05 54  B 1 
ATOM 1230 N N   . ASN B 2 55  ? 2.992   -3.436  20.209  1.00 96.46 55  B 1 
ATOM 1231 C CA  . ASN B 2 55  ? 2.777   -3.862  21.590  1.00 96.23 55  B 1 
ATOM 1232 C C   . ASN B 2 55  ? 1.411   -3.392  22.122  1.00 96.00 55  B 1 
ATOM 1233 O O   . ASN B 2 55  ? 0.702   -4.167  22.758  1.00 94.50 55  B 1 
ATOM 1234 C CB  . ASN B 2 55  ? 3.942   -3.370  22.465  1.00 96.09 55  B 1 
ATOM 1235 C CG  . ASN B 2 55  ? 5.253   -4.071  22.152  1.00 96.13 55  B 1 
ATOM 1236 O OD1 . ASN B 2 55  ? 5.306   -5.088  21.481  1.00 91.06 55  B 1 
ATOM 1237 N ND2 . ASN B 2 55  ? 6.352   -3.563  22.669  1.00 90.05 55  B 1 
ATOM 1238 N N   . ALA B 2 56  ? 1.018   -2.159  21.785  1.00 96.26 56  B 1 
ATOM 1239 C CA  . ALA B 2 56  ? -0.268  -1.596  22.175  1.00 95.86 56  B 1 
ATOM 1240 C C   . ALA B 2 56  ? -1.453  -2.374  21.574  1.00 95.27 56  B 1 
ATOM 1241 O O   . ALA B 2 56  ? -2.311  -2.860  22.308  1.00 93.91 56  B 1 
ATOM 1242 C CB  . ALA B 2 56  ? -0.273  -0.115  21.794  1.00 95.82 56  B 1 
ATOM 1243 N N   . VAL B 2 57  ? -1.463  -2.602  20.257  1.00 94.86 57  B 1 
ATOM 1244 C CA  . VAL B 2 57  ? -2.550  -3.351  19.589  1.00 93.61 57  B 1 
ATOM 1245 C C   . VAL B 2 57  ? -2.597  -4.832  19.981  1.00 92.32 57  B 1 
ATOM 1246 O O   . VAL B 2 57  ? -3.624  -5.490  19.829  1.00 89.89 57  B 1 
ATOM 1247 C CB  . VAL B 2 57  ? -2.517  -3.230  18.051  1.00 93.27 57  B 1 
ATOM 1248 C CG1 . VAL B 2 57  ? -2.567  -1.778  17.589  1.00 89.49 57  B 1 
ATOM 1249 C CG2 . VAL B 2 57  ? -1.301  -3.932  17.424  1.00 90.62 57  B 1 
ATOM 1250 N N   . SER B 2 58  ? -1.491  -5.371  20.490  1.00 93.38 58  B 1 
ATOM 1251 C CA  . SER B 2 58  ? -1.440  -6.731  21.036  1.00 91.59 58  B 1 
ATOM 1252 C C   . SER B 2 58  ? -2.046  -6.830  22.438  1.00 90.33 58  B 1 
ATOM 1253 O O   . SER B 2 58  ? -2.273  -7.937  22.915  1.00 85.90 58  B 1 
ATOM 1254 C CB  . SER B 2 58  ? -0.007  -7.261  21.057  1.00 90.40 58  B 1 
ATOM 1255 O OG  . SER B 2 58  ? 0.530   -7.247  19.747  1.00 79.77 58  B 1 
ATOM 1256 N N   . SER B 2 59  ? -2.321  -5.690  23.077  1.00 91.95 59  B 1 
ATOM 1257 C CA  . SER B 2 59  ? -2.923  -5.575  24.406  1.00 89.31 59  B 1 
ATOM 1258 C C   . SER B 2 59  ? -4.366  -5.054  24.349  1.00 87.28 59  B 1 
ATOM 1259 O O   . SER B 2 59  ? -4.851  -4.492  25.325  1.00 79.86 59  B 1 
ATOM 1260 C CB  . SER B 2 59  ? -2.050  -4.703  25.312  1.00 87.20 59  B 1 
ATOM 1261 O OG  . SER B 2 59  ? -0.712  -5.173  25.326  1.00 74.34 59  B 1 
ATOM 1262 N N   . ASP B 2 60  ? -5.026  -5.216  23.204  1.00 84.46 60  B 1 
ATOM 1263 C CA  . ASP B 2 60  ? -6.424  -4.861  22.946  1.00 82.11 60  B 1 
ATOM 1264 C C   . ASP B 2 60  ? -6.785  -3.411  23.316  1.00 82.48 60  B 1 
ATOM 1265 O O   . ASP B 2 60  ? -7.745  -3.137  24.030  1.00 76.84 60  B 1 
ATOM 1266 C CB  . ASP B 2 60  ? -7.375  -5.915  23.537  1.00 77.05 60  B 1 
ATOM 1267 C CG  . ASP B 2 60  ? -7.213  -7.297  22.885  1.00 68.54 60  B 1 
ATOM 1268 O OD1 . ASP B 2 60  ? -6.902  -7.358  21.671  1.00 61.18 60  B 1 
ATOM 1269 O OD2 . ASP B 2 60  ? -7.416  -8.297  23.606  1.00 61.59 60  B 1 
ATOM 1270 N N   . ILE B 2 61  ? -6.012  -2.449  22.809  1.00 85.96 61  B 1 
ATOM 1271 C CA  . ILE B 2 61  ? -6.362  -1.028  22.896  1.00 85.62 61  B 1 
ATOM 1272 C C   . ILE B 2 61  ? -7.562  -0.700  21.987  1.00 84.71 61  B 1 
ATOM 1273 O O   . ILE B 2 61  ? -7.702  -1.261  20.899  1.00 80.44 61  B 1 
ATOM 1274 C CB  . ILE B 2 61  ? -5.163  -0.112  22.581  1.00 85.16 61  B 1 
ATOM 1275 C CG1 . ILE B 2 61  ? -4.607  -0.310  21.155  1.00 80.73 61  B 1 
ATOM 1276 C CG2 . ILE B 2 61  ? -4.073  -0.296  23.646  1.00 75.07 61  B 1 
ATOM 1277 C CD1 . ILE B 2 61  ? -3.712  0.844   20.687  1.00 78.61 61  B 1 
ATOM 1278 N N   . ASP B 2 62  ? -8.374  0.295   22.378  1.00 85.95 62  B 1 
ATOM 1279 C CA  . ASP B 2 62  ? -9.555  0.729   21.612  1.00 84.73 62  B 1 
ATOM 1280 C C   . ASP B 2 62  ? -9.217  1.443   20.294  1.00 85.93 62  B 1 
ATOM 1281 O O   . ASP B 2 62  ? -10.060 1.568   19.407  1.00 82.22 62  B 1 
ATOM 1282 C CB  . ASP B 2 62  ? -10.425 1.653   22.473  1.00 80.90 62  B 1 
ATOM 1283 C CG  . ASP B 2 62  ? -11.117 0.957   23.643  1.00 72.21 62  B 1 
ATOM 1284 O OD1 . ASP B 2 62  ? -11.333 -0.271  23.571  1.00 63.48 62  B 1 
ATOM 1285 O OD2 . ASP B 2 62  ? -11.427 1.662   24.631  1.00 64.02 62  B 1 
ATOM 1286 N N   . LEU B 2 63  ? -7.977  1.939   20.141  1.00 87.72 63  B 1 
ATOM 1287 C CA  . LEU B 2 63  ? -7.579  2.739   18.994  1.00 88.91 63  B 1 
ATOM 1288 C C   . LEU B 2 63  ? -7.502  1.932   17.686  1.00 89.13 63  B 1 
ATOM 1289 O O   . LEU B 2 63  ? -7.704  2.485   16.603  1.00 85.58 63  B 1 
ATOM 1290 C CB  . LEU B 2 63  ? -6.232  3.421   19.322  1.00 88.02 63  B 1 
ATOM 1291 C CG  . LEU B 2 63  ? -5.845  4.532   18.332  1.00 86.02 63  B 1 
ATOM 1292 C CD1 . LEU B 2 63  ? -6.722  5.771   18.495  1.00 82.17 63  B 1 
ATOM 1293 C CD2 . LEU B 2 63  ? -4.401  4.953   18.574  1.00 82.09 63  B 1 
ATOM 1294 N N   . GLY B 2 64  ? -7.194  0.646   17.766  1.00 90.02 64  B 1 
ATOM 1295 C CA  . GLY B 2 64  ? -7.112  -0.244  16.612  1.00 90.44 64  B 1 
ATOM 1296 C C   . GLY B 2 64  ? -6.662  -1.649  16.975  1.00 91.23 64  B 1 
ATOM 1297 O O   . GLY B 2 64  ? -5.913  -1.867  17.920  1.00 89.47 64  B 1 
ATOM 1298 N N   . SER B 2 65  ? -7.082  -2.623  16.173  1.00 90.65 65  B 1 
ATOM 1299 C CA  . SER B 2 65  ? -6.784  -4.043  16.409  1.00 90.09 65  B 1 
ATOM 1300 C C   . SER B 2 65  ? -5.442  -4.496  15.826  1.00 90.89 65  B 1 
ATOM 1301 O O   . SER B 2 65  ? -4.975  -5.600  16.137  1.00 88.71 65  B 1 
ATOM 1302 C CB  . SER B 2 65  ? -7.888  -4.917  15.820  1.00 87.49 65  B 1 
ATOM 1303 O OG  . SER B 2 65  ? -9.156  -4.520  16.267  1.00 77.22 65  B 1 
ATOM 1304 N N   . ARG B 2 66  ? -4.838  -3.698  14.929  1.00 92.60 66  B 1 
ATOM 1305 C CA  . ARG B 2 66  ? -3.560  -4.003  14.249  1.00 92.92 66  B 1 
ATOM 1306 C C   . ARG B 2 66  ? -2.890  -2.750  13.711  1.00 94.42 66  B 1 
ATOM 1307 O O   . ARG B 2 66  ? -3.484  -1.672  13.687  1.00 93.75 66  B 1 
ATOM 1308 C CB  . ARG B 2 66  ? -3.789  -5.054  13.146  1.00 90.05 66  B 1 
ATOM 1309 C CG  . ARG B 2 66  ? -4.574  -4.538  11.927  1.00 82.45 66  B 1 
ATOM 1310 C CD  . ARG B 2 66  ? -4.917  -5.716  10.994  1.00 82.93 66  B 1 
ATOM 1311 N NE  . ARG B 2 66  ? -5.906  -6.588  11.624  1.00 80.44 66  B 1 
ATOM 1312 C CZ  . ARG B 2 66  ? -7.180  -6.295  11.774  1.00 79.37 66  B 1 
ATOM 1313 N NH1 . ARG B 2 66  ? -7.715  -5.276  11.167  1.00 65.71 66  B 1 
ATOM 1314 N NH2 . ARG B 2 66  ? -7.937  -6.989  12.559  1.00 71.86 66  B 1 
ATOM 1315 N N   . VAL B 2 67  ? -1.660  -2.913  13.243  1.00 95.37 67  B 1 
ATOM 1316 C CA  . VAL B 2 67  ? -0.852  -1.859  12.626  1.00 96.09 67  B 1 
ATOM 1317 C C   . VAL B 2 67  ? -0.548  -2.238  11.181  1.00 95.90 67  B 1 
ATOM 1318 O O   . VAL B 2 67  ? -0.129  -3.362  10.902  1.00 95.11 67  B 1 
ATOM 1319 C CB  . VAL B 2 67  ? 0.457   -1.611  13.411  1.00 95.86 67  B 1 
ATOM 1320 C CG1 . VAL B 2 67  ? 1.239   -0.423  12.841  1.00 92.77 67  B 1 
ATOM 1321 C CG2 . VAL B 2 67  ? 0.170   -1.304  14.884  1.00 92.49 67  B 1 
ATOM 1322 N N   . ILE B 2 68  ? -0.730  -1.282  10.271  1.00 96.52 68  B 1 
ATOM 1323 C CA  . ILE B 2 68  ? -0.279  -1.377  8.884   1.00 96.62 68  B 1 
ATOM 1324 C C   . ILE B 2 68  ? 0.779   -0.299  8.653   1.00 96.97 68  B 1 
ATOM 1325 O O   . ILE B 2 68  ? 0.490   0.889   8.737   1.00 96.66 68  B 1 
ATOM 1326 C CB  . ILE B 2 68  ? -1.451  -1.279  7.884   1.00 96.14 68  B 1 
ATOM 1327 C CG1 . ILE B 2 68  ? -2.550  -2.319  8.197   1.00 95.00 68  B 1 
ATOM 1328 C CG2 . ILE B 2 68  ? -0.909  -1.474  6.450   1.00 94.99 68  B 1 
ATOM 1329 C CD1 . ILE B 2 68  ? -3.779  -2.218  7.287   1.00 92.67 68  B 1 
ATOM 1330 N N   . HIS B 2 69  ? 2.014   -0.718  8.375   1.00 96.01 69  B 1 
ATOM 1331 C CA  . HIS B 2 69  ? 3.111   0.176   8.009   1.00 95.50 69  B 1 
ATOM 1332 C C   . HIS B 2 69  ? 3.259   0.182   6.490   1.00 95.10 69  B 1 
ATOM 1333 O O   . HIS B 2 69  ? 3.698   -0.802  5.893   1.00 94.04 69  B 1 
ATOM 1334 C CB  . HIS B 2 69  ? 4.387   -0.271  8.747   1.00 95.06 69  B 1 
ATOM 1335 C CG  . HIS B 2 69  ? 5.523   0.711   8.665   1.00 94.53 69  B 1 
ATOM 1336 N ND1 . HIS B 2 69  ? 6.243   1.182   9.755   1.00 86.61 69  B 1 
ATOM 1337 C CD2 . HIS B 2 69  ? 6.054   1.295   7.549   1.00 86.97 69  B 1 
ATOM 1338 C CE1 . HIS B 2 69  ? 7.179   2.023   9.299   1.00 87.02 69  B 1 
ATOM 1339 N NE2 . HIS B 2 69  ? 7.090   2.115   7.964   1.00 88.40 69  B 1 
ATOM 1340 N N   . VAL B 2 70  ? 2.888   1.300   5.874   1.00 94.96 70  B 1 
ATOM 1341 C CA  . VAL B 2 70  ? 2.885   1.487   4.420   1.00 94.51 70  B 1 
ATOM 1342 C C   . VAL B 2 70  ? 4.169   2.193   4.003   1.00 93.99 70  B 1 
ATOM 1343 O O   . VAL B 2 70  ? 4.396   3.354   4.337   1.00 92.93 70  B 1 
ATOM 1344 C CB  . VAL B 2 70  ? 1.646   2.258   3.940   1.00 94.54 70  B 1 
ATOM 1345 C CG1 . VAL B 2 70  ? 1.561   2.249   2.419   1.00 93.64 70  B 1 
ATOM 1346 C CG2 . VAL B 2 70  ? 0.339   1.656   4.488   1.00 93.72 70  B 1 
ATOM 1347 N N   . LEU B 2 71  ? 5.003   1.497   3.242   1.00 91.45 71  B 1 
ATOM 1348 C CA  . LEU B 2 71  ? 6.220   2.016   2.646   1.00 90.48 71  B 1 
ATOM 1349 C C   . LEU B 2 71  ? 5.941   2.581   1.239   1.00 89.64 71  B 1 
ATOM 1350 O O   . LEU B 2 71  ? 4.995   2.147   0.577   1.00 88.46 71  B 1 
ATOM 1351 C CB  . LEU B 2 71  ? 7.285   0.900   2.613   1.00 89.85 71  B 1 
ATOM 1352 C CG  . LEU B 2 71  ? 7.777   0.452   4.001   1.00 89.03 71  B 1 
ATOM 1353 C CD1 . LEU B 2 71  ? 8.669   -0.783  3.850   1.00 86.85 71  B 1 
ATOM 1354 C CD2 . LEU B 2 71  ? 8.601   1.536   4.689   1.00 86.31 71  B 1 
ATOM 1355 N N   . PRO B 2 72  ? 6.768   3.528   0.750   1.00 86.95 72  B 1 
ATOM 1356 C CA  . PRO B 2 72  ? 6.663   3.986   -0.630  1.00 84.45 72  B 1 
ATOM 1357 C C   . PRO B 2 72  ? 6.961   2.845   -1.616  1.00 82.37 72  B 1 
ATOM 1358 O O   . PRO B 2 72  ? 7.672   1.893   -1.300  1.00 75.47 72  B 1 
ATOM 1359 C CB  . PRO B 2 72  ? 7.665   5.136   -0.755  1.00 81.65 72  B 1 
ATOM 1360 C CG  . PRO B 2 72  ? 8.714   4.810   0.305   1.00 80.52 72  B 1 
ATOM 1361 C CD  . PRO B 2 72  ? 7.905   4.148   1.419   1.00 83.11 72  B 1 
ATOM 1362 N N   . TYR B 2 73  ? 6.481   2.975   -2.844  1.00 76.60 73  B 1 
ATOM 1363 C CA  . TYR B 2 73  ? 6.547   1.930   -3.875  1.00 72.79 73  B 1 
ATOM 1364 C C   . TYR B 2 73  ? 7.954   1.342   -4.114  1.00 71.93 73  B 1 
ATOM 1365 O O   . TYR B 2 73  ? 8.124   0.148   -4.353  1.00 65.78 73  B 1 
ATOM 1366 C CB  . TYR B 2 73  ? 6.007   2.522   -5.180  1.00 67.60 73  B 1 
ATOM 1367 C CG  . TYR B 2 73  ? 5.992   1.502   -6.296  1.00 64.56 73  B 1 
ATOM 1368 C CD1 . TYR B 2 73  ? 7.026   1.460   -7.247  1.00 59.47 73  B 1 
ATOM 1369 C CD2 . TYR B 2 73  ? 5.015   0.503   -6.283  1.00 57.28 73  B 1 
ATOM 1370 C CE1 . TYR B 2 73  ? 7.122   0.376   -8.129  1.00 53.66 73  B 1 
ATOM 1371 C CE2 . TYR B 2 73  ? 5.103   -0.587  -7.139  1.00 52.94 73  B 1 
ATOM 1372 C CZ  . TYR B 2 73  ? 6.180   -0.667  -8.037  1.00 50.52 73  B 1 
ATOM 1373 O OH  . TYR B 2 73  ? 6.309   -1.811  -8.751  1.00 44.02 73  B 1 
ATOM 1374 N N   . ARG B 2 74  ? 8.988   2.179   -4.053  1.00 68.20 74  B 1 
ATOM 1375 C CA  . ARG B 2 74  ? 10.378  1.771   -4.312  1.00 65.92 74  B 1 
ATOM 1376 C C   . ARG B 2 74  ? 11.051  1.081   -3.120  1.00 68.00 74  B 1 
ATOM 1377 O O   . ARG B 2 74  ? 12.222  0.713   -3.217  1.00 63.35 74  B 1 
ATOM 1378 C CB  . ARG B 2 74  ? 11.204  2.980   -4.784  1.00 59.48 74  B 1 
ATOM 1379 C CG  . ARG B 2 74  ? 10.682  3.565   -6.105  1.00 55.18 74  B 1 
ATOM 1380 C CD  . ARG B 2 74  ? 11.640  4.677   -6.556  1.00 51.21 74  B 1 
ATOM 1381 N NE  . ARG B 2 74  ? 11.152  5.379   -7.771  1.00 45.50 74  B 1 
ATOM 1382 C CZ  . ARG B 2 74  ? 11.472  6.615   -8.099  1.00 40.64 74  B 1 
ATOM 1383 N NH1 . ARG B 2 74  ? 12.372  7.296   -7.455  1.00 37.73 74  B 1 
ATOM 1384 N NH2 . ARG B 2 74  ? 10.856  7.225   -9.064  1.00 35.61 74  B 1 
ATOM 1385 N N   . ALA B 2 75  ? 10.356  0.937   -2.008  1.00 71.66 75  B 1 
ATOM 1386 C CA  . ALA B 2 75  ? 10.919  0.356   -0.807  1.00 69.67 75  B 1 
ATOM 1387 C C   . ALA B 2 75  ? 11.066  -1.171  -0.916  1.00 72.24 75  B 1 
ATOM 1388 O O   . ALA B 2 75  ? 10.328  -1.857  -1.615  1.00 68.64 75  B 1 
ATOM 1389 C CB  . ALA B 2 75  ? 10.051  0.743   0.390   1.00 62.62 75  B 1 
ATOM 1390 N N   . ILE B 2 76  ? 12.025  -1.700  -0.150  1.00 74.54 76  B 1 
ATOM 1391 C CA  . ILE B 2 76  ? 12.204  -3.134  0.027   1.00 74.58 76  B 1 
ATOM 1392 C C   . ILE B 2 76  ? 11.533  -3.516  1.349   1.00 78.19 76  B 1 
ATOM 1393 O O   . ILE B 2 76  ? 12.103  -3.309  2.420   1.00 76.80 76  B 1 
ATOM 1394 C CB  . ILE B 2 76  ? 13.694  -3.507  -0.056  1.00 69.05 76  B 1 
ATOM 1395 C CG1 . ILE B 2 76  ? 14.286  -3.076  -1.426  1.00 65.20 76  B 1 
ATOM 1396 C CG2 . ILE B 2 76  ? 13.849  -5.018  0.151   1.00 62.81 76  B 1 
ATOM 1397 C CD1 . ILE B 2 76  ? 15.778  -3.367  -1.593  1.00 57.22 76  B 1 
ATOM 1398 N N   . VAL B 2 77  ? 10.327  -4.068  1.291   1.00 79.95 77  B 1 
ATOM 1399 C CA  . VAL B 2 77  ? 9.533   -4.410  2.482   1.00 81.85 77  B 1 
ATOM 1400 C C   . VAL B 2 77  ? 10.212  -5.450  3.371   1.00 83.50 77  B 1 
ATOM 1401 O O   . VAL B 2 77  ? 10.011  -5.456  4.586   1.00 82.88 77  B 1 
ATOM 1402 C CB  . VAL B 2 77  ? 8.112   -4.899  2.113   1.00 80.62 77  B 1 
ATOM 1403 C CG1 . VAL B 2 77  ? 7.332   -3.807  1.388   1.00 73.78 77  B 1 
ATOM 1404 C CG2 . VAL B 2 77  ? 8.112   -6.167  1.259   1.00 74.84 77  B 1 
ATOM 1405 N N   . GLN B 2 78  ? 11.052  -6.303  2.792   1.00 82.72 78  B 1 
ATOM 1406 C CA  . GLN B 2 78  ? 11.712  -7.403  3.476   1.00 82.10 78  B 1 
ATOM 1407 C C   . GLN B 2 78  ? 12.690  -6.920  4.556   1.00 84.01 78  B 1 
ATOM 1408 O O   . GLN B 2 78  ? 12.787  -7.582  5.576   1.00 83.48 78  B 1 
ATOM 1409 C CB  . GLN B 2 78  ? 12.448  -8.310  2.474   1.00 78.80 78  B 1 
ATOM 1410 C CG  . GLN B 2 78  ? 11.508  -9.097  1.536   1.00 69.44 78  B 1 
ATOM 1411 C CD  . GLN B 2 78  ? 10.907  -8.284  0.386   1.00 62.21 78  B 1 
ATOM 1412 O OE1 . GLN B 2 78  ? 11.330  -7.185  0.070   1.00 56.47 78  B 1 
ATOM 1413 N NE2 . GLN B 2 78  ? 9.903   -8.806  -0.285  1.00 52.11 78  B 1 
ATOM 1414 N N   . ASP B 2 79  ? 13.360  -5.787  4.376   1.00 82.25 79  B 1 
ATOM 1415 C CA  . ASP B 2 79  ? 14.308  -5.277  5.375   1.00 82.45 79  B 1 
ATOM 1416 C C   . ASP B 2 79  ? 13.585  -4.890  6.678   1.00 84.83 79  B 1 
ATOM 1417 O O   . ASP B 2 79  ? 13.924  -5.379  7.760   1.00 84.87 79  B 1 
ATOM 1418 C CB  . ASP B 2 79  ? 15.086  -4.086  4.800   1.00 79.95 79  B 1 
ATOM 1419 C CG  . ASP B 2 79  ? 16.216  -3.642  5.734   1.00 73.07 79  B 1 
ATOM 1420 O OD1 . ASP B 2 79  ? 17.108  -4.464  6.003   1.00 66.51 79  B 1 
ATOM 1421 O OD2 . ASP B 2 79  ? 16.216  -2.462  6.153   1.00 64.99 79  B 1 
ATOM 1422 N N   . LEU B 2 80  ? 12.522  -4.103  6.571   1.00 87.59 80  B 1 
ATOM 1423 C CA  . LEU B 2 80  ? 11.690  -3.738  7.713   1.00 89.19 80  B 1 
ATOM 1424 C C   . LEU B 2 80  ? 11.017  -4.973  8.329   1.00 89.94 80  B 1 
ATOM 1425 O O   . LEU B 2 80  ? 11.021  -5.122  9.548   1.00 90.07 80  B 1 
ATOM 1426 C CB  . LEU B 2 80  ? 10.664  -2.677  7.286   1.00 89.69 80  B 1 
ATOM 1427 C CG  . LEU B 2 80  ? 9.719   -2.245  8.425   1.00 89.49 80  B 1 
ATOM 1428 C CD1 . LEU B 2 80  ? 10.462  -1.663  9.624   1.00 87.33 80  B 1 
ATOM 1429 C CD2 . LEU B 2 80  ? 8.750   -1.180  7.924   1.00 87.24 80  B 1 
ATOM 1430 N N   . TYR B 2 81  ? 10.489  -5.866  7.510   1.00 89.85 81  B 1 
ATOM 1431 C CA  . TYR B 2 81  ? 9.878   -7.116  7.970   1.00 90.68 81  B 1 
ATOM 1432 C C   . TYR B 2 81  ? 10.849  -7.958  8.810   1.00 91.43 81  B 1 
ATOM 1433 O O   . TYR B 2 81  ? 10.518  -8.344  9.929   1.00 91.68 81  B 1 
ATOM 1434 C CB  . TYR B 2 81  ? 9.378   -7.913  6.762   1.00 90.26 81  B 1 
ATOM 1435 C CG  . TYR B 2 81  ? 8.984   -9.332  7.096   1.00 89.93 81  B 1 
ATOM 1436 C CD1 . TYR B 2 81  ? 9.834   -10.418 6.761   1.00 87.93 81  B 1 
ATOM 1437 C CD2 . TYR B 2 81  ? 7.776   -9.591  7.770   1.00 87.92 81  B 1 
ATOM 1438 C CE1 . TYR B 2 81  ? 9.472   -11.732 7.080   1.00 86.68 81  B 1 
ATOM 1439 C CE2 . TYR B 2 81  ? 7.404   -10.908 8.090   1.00 86.33 81  B 1 
ATOM 1440 C CZ  . TYR B 2 81  ? 8.253   -11.968 7.731   1.00 86.72 81  B 1 
ATOM 1441 O OH  . TYR B 2 81  ? 7.870   -13.267 8.024   1.00 84.82 81  B 1 
ATOM 1442 N N   . LEU B 2 82  ? 12.070  -8.186  8.318   1.00 89.16 82  B 1 
ATOM 1443 C CA  . LEU B 2 82  ? 13.091  -8.949  9.022   1.00 89.05 82  B 1 
ATOM 1444 C C   . LEU B 2 82  ? 13.516  -8.255  10.316  1.00 90.76 82  B 1 
ATOM 1445 O O   . LEU B 2 82  ? 13.678  -8.915  11.345  1.00 90.76 82  B 1 
ATOM 1446 C CB  . LEU B 2 82  ? 14.307  -9.165  8.102   1.00 87.12 82  B 1 
ATOM 1447 C CG  . LEU B 2 82  ? 14.062  -10.171 6.962   1.00 82.23 82  B 1 
ATOM 1448 C CD1 . LEU B 2 82  ? 15.240  -10.123 5.988   1.00 78.20 82  B 1 
ATOM 1449 C CD2 . LEU B 2 82  ? 13.910  -11.605 7.471   1.00 78.28 82  B 1 
ATOM 1450 N N   . LYS B 2 83  ? 13.638  -6.930  10.313  1.00 90.66 83  B 1 
ATOM 1451 C CA  . LYS B 2 83  ? 13.942  -6.155  11.512  1.00 90.60 83  B 1 
ATOM 1452 C C   . LYS B 2 83  ? 12.854  -6.301  12.582  1.00 92.41 83  B 1 
ATOM 1453 O O   . LYS B 2 83  ? 13.173  -6.503  13.754  1.00 92.59 83  B 1 
ATOM 1454 C CB  . LYS B 2 83  ? 14.169  -4.687  11.115  1.00 88.75 83  B 1 
ATOM 1455 C CG  . LYS B 2 83  ? 14.640  -3.850  12.309  1.00 79.97 83  B 1 
ATOM 1456 C CD  . LYS B 2 83  ? 14.900  -2.407  11.883  1.00 76.67 83  B 1 
ATOM 1457 C CE  . LYS B 2 83  ? 15.335  -1.590  13.098  1.00 68.60 83  B 1 
ATOM 1458 N NZ  . LYS B 2 83  ? 15.493  -0.165  12.761  1.00 62.34 83  B 1 
ATOM 1459 N N   . LEU B 2 84  ? 11.577  -6.219  12.205  1.00 92.75 84  B 1 
ATOM 1460 C CA  . LEU B 2 84  ? 10.458  -6.409  13.125  1.00 94.00 84  B 1 
ATOM 1461 C C   . LEU B 2 84  ? 10.421  -7.848  13.663  1.00 95.08 84  B 1 
ATOM 1462 O O   . LEU B 2 84  ? 10.308  -8.041  14.872  1.00 95.16 84  B 1 
ATOM 1463 C CB  . LEU B 2 84  ? 9.139   -6.047  12.425  1.00 94.24 84  B 1 
ATOM 1464 C CG  . LEU B 2 84  ? 8.965   -4.547  12.093  1.00 93.70 84  B 1 
ATOM 1465 C CD1 . LEU B 2 84  ? 7.684   -4.354  11.288  1.00 92.89 84  B 1 
ATOM 1466 C CD2 . LEU B 2 84  ? 8.876   -3.677  13.346  1.00 92.31 84  B 1 
ATOM 1467 N N   . LYS B 2 85  ? 10.626  -8.838  12.811  1.00 94.34 85  B 1 
ATOM 1468 C CA  . LYS B 2 85  ? 10.670  -10.251 13.200  1.00 94.34 85  B 1 
ATOM 1469 C C   . LYS B 2 85  ? 11.805  -10.543 14.181  1.00 95.32 85  B 1 
ATOM 1470 O O   . LYS B 2 85  ? 11.571  -11.149 15.221  1.00 95.04 85  B 1 
ATOM 1471 C CB  . LYS B 2 85  ? 10.753  -11.101 11.931  1.00 93.30 85  B 1 
ATOM 1472 C CG  . LYS B 2 85  ? 10.436  -12.571 12.213  1.00 85.11 85  B 1 
ATOM 1473 C CD  . LYS B 2 85  ? 10.390  -13.335 10.897  1.00 77.51 85  B 1 
ATOM 1474 C CE  . LYS B 2 85  ? 9.977   -14.795 11.134  1.00 69.94 85  B 1 
ATOM 1475 N NZ  . LYS B 2 85  ? 9.812   -15.501 9.850   1.00 61.80 85  B 1 
ATOM 1476 N N   . ASN B 2 86  ? 13.000  -10.005 13.923  1.00 94.38 86  B 1 
ATOM 1477 C CA  . ASN B 2 86  ? 14.141  -10.125 14.828  1.00 93.99 86  B 1 
ATOM 1478 C C   . ASN B 2 86  ? 13.878  -9.476  16.197  1.00 94.87 86  B 1 
ATOM 1479 O O   . ASN B 2 86  ? 14.348  -9.971  17.222  1.00 94.63 86  B 1 
ATOM 1480 C CB  . ASN B 2 86  ? 15.372  -9.476  14.163  1.00 92.63 86  B 1 
ATOM 1481 C CG  . ASN B 2 86  ? 15.978  -10.327 13.061  1.00 84.42 86  B 1 
ATOM 1482 O OD1 . ASN B 2 86  ? 15.843  -11.531 13.020  1.00 74.52 86  B 1 
ATOM 1483 N ND2 . ASN B 2 86  ? 16.719  -9.721  12.159  1.00 72.81 86  B 1 
ATOM 1484 N N   . ASN B 2 87  ? 13.132  -8.365  16.253  1.00 94.53 87  B 1 
ATOM 1485 C CA  . ASN B 2 87  ? 12.740  -7.740  17.512  1.00 94.75 87  B 1 
ATOM 1486 C C   . ASN B 2 87  ? 11.664  -8.552  18.253  1.00 95.41 87  B 1 
ATOM 1487 O O   . ASN B 2 87  ? 11.700  -8.610  19.480  1.00 94.54 87  B 1 
ATOM 1488 C CB  . ASN B 2 87  ? 12.314  -6.287  17.268  1.00 94.20 87  B 1 
ATOM 1489 C CG  . ASN B 2 87  ? 13.508  -5.366  17.136  1.00 93.07 87  B 1 
ATOM 1490 O OD1 . ASN B 2 87  ? 14.213  -5.069  18.088  1.00 85.29 87  B 1 
ATOM 1491 N ND2 . ASN B 2 87  ? 13.796  -4.893  15.944  1.00 84.72 87  B 1 
ATOM 1492 N N   . ALA B 2 88  ? 10.762  -9.225  17.539  1.00 95.69 88  B 1 
ATOM 1493 C CA  . ALA B 2 88  ? 9.811   -10.161 18.142  1.00 95.64 88  B 1 
ATOM 1494 C C   . ALA B 2 88  ? 10.517  -11.388 18.734  1.00 95.78 88  B 1 
ATOM 1495 O O   . ALA B 2 88  ? 10.214  -11.788 19.856  1.00 94.82 88  B 1 
ATOM 1496 C CB  . ALA B 2 88  ? 8.774   -10.558 17.092  1.00 95.48 88  B 1 
ATOM 1497 N N   . ASP B 2 89  ? 11.515  -11.927 18.038  1.00 96.28 89  B 1 
ATOM 1498 C CA  . ASP B 2 89  ? 12.308  -13.058 18.535  1.00 95.92 89  B 1 
ATOM 1499 C C   . ASP B 2 89  ? 13.119  -12.699 19.790  1.00 95.80 89  B 1 
ATOM 1500 O O   . ASP B 2 89  ? 13.318  -13.543 20.668  1.00 94.28 89  B 1 
ATOM 1501 C CB  . ASP B 2 89  ? 13.228  -13.577 17.420  1.00 95.36 89  B 1 
ATOM 1502 C CG  . ASP B 2 89  ? 12.479  -14.312 16.298  1.00 90.51 89  B 1 
ATOM 1503 O OD1 . ASP B 2 89  ? 11.370  -14.846 16.552  1.00 84.98 89  B 1 
ATOM 1504 O OD2 . ASP B 2 89  ? 13.051  -14.404 15.189  1.00 84.46 89  B 1 
ATOM 1505 N N   . LYS B 2 90  ? 13.518  -11.421 19.934  1.00 95.70 90  B 1 
ATOM 1506 C CA  . LYS B 2 90  ? 14.180  -10.880 21.133  1.00 94.99 90  B 1 
ATOM 1507 C C   . LYS B 2 90  ? 13.200  -10.498 22.256  1.00 94.98 90  B 1 
ATOM 1508 O O   . LYS B 2 90  ? 13.654  -10.104 23.332  1.00 92.54 90  B 1 
ATOM 1509 C CB  . LYS B 2 90  ? 15.045  -9.678  20.742  1.00 93.56 90  B 1 
ATOM 1510 C CG  . LYS B 2 90  ? 16.268  -10.091 19.911  1.00 88.16 90  B 1 
ATOM 1511 C CD  . LYS B 2 90  ? 16.990  -8.832  19.415  1.00 84.63 90  B 1 
ATOM 1512 C CE  . LYS B 2 90  ? 18.151  -9.218  18.512  1.00 75.36 90  B 1 
ATOM 1513 N NZ  . LYS B 2 90  ? 18.819  -8.010  17.975  1.00 68.12 90  B 1 
ATOM 1514 N N   . GLY B 2 91  ? 11.897  -10.565 22.030  1.00 95.24 91  B 1 
ATOM 1515 C CA  . GLY B 2 91  ? 10.868  -10.168 22.996  1.00 94.59 91  B 1 
ATOM 1516 C C   . GLY B 2 91  ? 10.658  -8.656  23.136  1.00 94.85 91  B 1 
ATOM 1517 O O   . GLY B 2 91  ? 9.986   -8.223  24.069  1.00 92.85 91  B 1 
ATOM 1518 N N   . VAL B 2 92  ? 11.218  -7.840  22.228  1.00 94.74 92  B 1 
ATOM 1519 C CA  . VAL B 2 92  ? 10.987  -6.382  22.172  1.00 94.43 92  B 1 
ATOM 1520 C C   . VAL B 2 92  ? 9.585   -6.077  21.651  1.00 94.71 92  B 1 
ATOM 1521 O O   . VAL B 2 92  ? 8.910   -5.178  22.148  1.00 93.03 92  B 1 
ATOM 1522 C CB  . VAL B 2 92  ? 12.050  -5.705  21.281  1.00 93.10 92  B 1 
ATOM 1523 C CG1 . VAL B 2 92  ? 11.837  -4.193  21.165  1.00 88.59 92  B 1 
ATOM 1524 C CG2 . VAL B 2 92  ? 13.465  -5.921  21.836  1.00 89.79 92  B 1 
ATOM 1525 N N   . ILE B 2 93  ? 9.125   -6.852  20.683  1.00 95.56 93  B 1 
ATOM 1526 C CA  . ILE B 2 93  ? 7.733   -6.861  20.220  1.00 95.56 93  B 1 
ATOM 1527 C C   . ILE B 2 93  ? 7.036   -8.064  20.855  1.00 95.20 93  B 1 
ATOM 1528 O O   . ILE B 2 93  ? 7.554   -9.183  20.800  1.00 93.57 93  B 1 
ATOM 1529 C CB  . ILE B 2 93  ? 7.656   -6.890  18.678  1.00 94.63 93  B 1 
ATOM 1530 C CG1 . ILE B 2 93  ? 8.319   -5.633  18.070  1.00 90.58 93  B 1 
ATOM 1531 C CG2 . ILE B 2 93  ? 6.196   -6.992  18.214  1.00 89.98 93  B 1 
ATOM 1532 C CD1 . ILE B 2 93  ? 8.447   -5.682  16.541  1.00 88.19 93  B 1 
ATOM 1533 N N   . TYR B 2 94  ? 5.850   -7.848  21.440  1.00 94.74 94  B 1 
ATOM 1534 C CA  . TYR B 2 94  ? 5.126   -8.869  22.212  1.00 93.69 94  B 1 
ATOM 1535 C C   . TYR B 2 94  ? 4.305   -9.839  21.349  1.00 93.38 94  B 1 
ATOM 1536 O O   . TYR B 2 94  ? 3.779   -10.822 21.860  1.00 90.37 94  B 1 
ATOM 1537 C CB  . TYR B 2 94  ? 4.261   -8.180  23.276  1.00 92.00 94  B 1 
ATOM 1538 C CG  . TYR B 2 94  ? 5.003   -7.234  24.206  1.00 90.45 94  B 1 
ATOM 1539 C CD1 . TYR B 2 94  ? 6.339   -7.483  24.582  1.00 85.86 94  B 1 
ATOM 1540 C CD2 . TYR B 2 94  ? 4.353   -6.081  24.705  1.00 85.99 94  B 1 
ATOM 1541 C CE1 . TYR B 2 94  ? 7.030   -6.593  25.409  1.00 83.58 94  B 1 
ATOM 1542 C CE2 . TYR B 2 94  ? 5.033   -5.184  25.543  1.00 83.03 94  B 1 
ATOM 1543 C CZ  . TYR B 2 94  ? 6.378   -5.440  25.886  1.00 83.95 94  B 1 
ATOM 1544 O OH  . TYR B 2 94  ? 7.069   -4.567  26.675  1.00 79.89 94  B 1 
ATOM 1545 N N   . THR B 2 95  ? 4.221   -9.604  20.051  1.00 93.57 95  B 1 
ATOM 1546 C CA  . THR B 2 95  ? 3.520   -10.478 19.107  1.00 93.15 95  B 1 
ATOM 1547 C C   . THR B 2 95  ? 4.467   -11.045 18.062  1.00 93.63 95  B 1 
ATOM 1548 O O   . THR B 2 95  ? 5.377   -10.375 17.577  1.00 92.66 95  B 1 
ATOM 1549 C CB  . THR B 2 95  ? 2.322   -9.770  18.464  1.00 91.72 95  B 1 
ATOM 1550 O OG1 . THR B 2 95  ? 1.625   -10.700 17.663  1.00 87.58 95  B 1 
ATOM 1551 C CG2 . THR B 2 95  ? 2.691   -8.586  17.574  1.00 87.63 95  B 1 
ATOM 1552 N N   . LYS B 2 96  ? 4.215   -12.304 17.670  1.00 92.91 96  B 1 
ATOM 1553 C CA  . LYS B 2 96  ? 4.864   -12.941 16.512  1.00 92.28 96  B 1 
ATOM 1554 C C   . LYS B 2 96  ? 4.014   -12.854 15.243  1.00 92.46 96  B 1 
ATOM 1555 O O   . LYS B 2 96  ? 4.444   -13.312 14.187  1.00 90.13 96  B 1 
ATOM 1556 C CB  . LYS B 2 96  ? 5.222   -14.398 16.847  1.00 91.21 96  B 1 
ATOM 1557 C CG  . LYS B 2 96  ? 6.248   -14.466 17.987  1.00 86.73 96  B 1 
ATOM 1558 C CD  . LYS B 2 96  ? 6.777   -15.896 18.157  1.00 78.37 96  B 1 
ATOM 1559 C CE  . LYS B 2 96  ? 7.852   -15.883 19.242  1.00 70.75 96  B 1 
ATOM 1560 N NZ  . LYS B 2 96  ? 8.582   -17.164 19.316  1.00 60.24 96  B 1 
ATOM 1561 N N   . SER B 2 97  ? 2.826   -12.261 15.335  1.00 92.06 97  B 1 
ATOM 1562 C CA  . SER B 2 97  ? 1.909   -12.055 14.216  1.00 91.57 97  B 1 
ATOM 1563 C C   . SER B 2 97  ? 2.361   -10.850 13.371  1.00 92.49 97  B 1 
ATOM 1564 O O   . SER B 2 97  ? 1.772   -9.775  13.398  1.00 91.85 97  B 1 
ATOM 1565 C CB  . SER B 2 97  ? 0.480   -11.900 14.730  1.00 89.91 97  B 1 
ATOM 1566 O OG  . SER B 2 97  ? -0.428  -12.028 13.668  1.00 85.80 97  B 1 
ATOM 1567 N N   . ILE B 2 98  ? 3.464   -11.057 12.646  1.00 92.54 98  B 1 
ATOM 1568 C CA  . ILE B 2 98  ? 4.098   -10.070 11.777  1.00 93.27 98  B 1 
ATOM 1569 C C   . ILE B 2 98  ? 4.132   -10.650 10.359  1.00 92.65 98  B 1 
ATOM 1570 O O   . ILE B 2 98  ? 4.543   -11.797 10.172  1.00 91.16 98  B 1 
ATOM 1571 C CB  . ILE B 2 98  ? 5.509   -9.708  12.281  1.00 93.87 98  B 1 
ATOM 1572 C CG1 . ILE B 2 98  ? 5.474   -9.248  13.760  1.00 92.97 98  B 1 
ATOM 1573 C CG2 . ILE B 2 98  ? 6.124   -8.608  11.386  1.00 92.73 98  B 1 
ATOM 1574 C CD1 . ILE B 2 98  ? 6.851   -9.030  14.384  1.00 89.23 98  B 1 
ATOM 1575 N N   . GLY B 2 99  ? 3.716   -9.857  9.383   1.00 91.53 99  B 1 
ATOM 1576 C CA  . GLY B 2 99  ? 3.712   -10.233 7.984   1.00 90.71 99  B 1 
ATOM 1577 C C   . GLY B 2 99  ? 4.117   -9.085  7.070   1.00 91.57 99  B 1 
ATOM 1578 O O   . GLY B 2 99  ? 4.112   -7.922  7.461   1.00 90.81 99  B 1 
ATOM 1579 N N   . ALA B 2 100 ? 4.454   -9.435  5.831   1.00 88.72 100 B 1 
ATOM 1580 C CA  . ALA B 2 100 ? 4.713   -8.478  4.768   1.00 86.36 100 B 1 
ATOM 1581 C C   . ALA B 2 100 ? 3.870   -8.814  3.542   1.00 84.53 100 B 1 
ATOM 1582 O O   . ALA B 2 100 ? 3.663   -9.983  3.210   1.00 81.47 100 B 1 
ATOM 1583 C CB  . ALA B 2 100 ? 6.210   -8.454  4.450   1.00 84.77 100 B 1 
ATOM 1584 N N   . GLN B 2 101 ? 3.379   -7.775  2.867   1.00 83.70 101 B 1 
ATOM 1585 C CA  . GLN B 2 101 ? 2.637   -7.914  1.624   1.00 81.85 101 B 1 
ATOM 1586 C C   . GLN B 2 101 ? 3.026   -6.788  0.672   1.00 81.63 101 B 1 
ATOM 1587 O O   . GLN B 2 101 ? 2.833   -5.614  0.973   1.00 79.08 101 B 1 
ATOM 1588 C CB  . GLN B 2 101 ? 1.133   -7.933  1.927   1.00 78.47 101 B 1 
ATOM 1589 C CG  . GLN B 2 101 ? 0.301   -8.191  0.665   1.00 69.44 101 B 1 
ATOM 1590 C CD  . GLN B 2 101 ? -1.197  -8.253  0.934   1.00 64.29 101 B 1 
ATOM 1591 O OE1 . GLN B 2 101 ? -1.677  -8.218  2.048   1.00 58.11 101 B 1 
ATOM 1592 N NE2 . GLN B 2 101 ? -2.002  -8.350  -0.096  1.00 53.80 101 B 1 
ATOM 1593 N N   . ASP B 2 102 ? 3.531   -7.163  -0.494  1.00 76.67 102 B 1 
ATOM 1594 C CA  . ASP B 2 102 ? 3.726   -6.272  -1.634  1.00 73.86 102 B 1 
ATOM 1595 C C   . ASP B 2 102 ? 3.226   -6.962  -2.909  1.00 73.10 102 B 1 
ATOM 1596 O O   . ASP B 2 102 ? 2.553   -8.001  -2.843  1.00 68.81 102 B 1 
ATOM 1597 C CB  . ASP B 2 102 ? 5.194   -5.790  -1.686  1.00 69.99 102 B 1 
ATOM 1598 C CG  . ASP B 2 102 ? 6.239   -6.868  -1.990  1.00 66.27 102 B 1 
ATOM 1599 O OD1 . ASP B 2 102 ? 5.857   -7.952  -2.468  1.00 61.44 102 B 1 
ATOM 1600 O OD2 . ASP B 2 102 ? 7.446   -6.611  -1.777  1.00 62.96 102 B 1 
ATOM 1601 N N   . MET B 2 103 ? 3.515   -6.396  -4.074  1.00 68.26 103 B 1 
ATOM 1602 C CA  . MET B 2 103 ? 3.122   -6.994  -5.349  1.00 65.17 103 B 1 
ATOM 1603 C C   . MET B 2 103 ? 3.826   -8.325  -5.637  1.00 64.70 103 B 1 
ATOM 1604 O O   . MET B 2 103 ? 3.292   -9.165  -6.357  1.00 59.83 103 B 1 
ATOM 1605 C CB  . MET B 2 103 ? 3.394   -5.995  -6.487  1.00 61.02 103 B 1 
ATOM 1606 C CG  . MET B 2 103 ? 2.485   -4.758  -6.407  1.00 57.66 103 B 1 
ATOM 1607 S SD  . MET B 2 103 ? 0.704   -5.075  -6.608  1.00 52.40 103 B 1 
ATOM 1608 C CE  . MET B 2 103 ? 0.657   -5.527  -8.351  1.00 47.75 103 B 1 
ATOM 1609 N N   . ASP B 2 104 ? 5.012   -8.541  -5.041  1.00 63.19 104 B 1 
ATOM 1610 C CA  . ASP B 2 104 ? 5.864   -9.713  -5.271  1.00 60.80 104 B 1 
ATOM 1611 C C   . ASP B 2 104 ? 5.823   -10.706 -4.093  1.00 61.34 104 B 1 
ATOM 1612 O O   . ASP B 2 104 ? 6.243   -11.861 -4.220  1.00 57.72 104 B 1 
ATOM 1613 C CB  . ASP B 2 104 ? 7.315   -9.247  -5.476  1.00 56.48 104 B 1 
ATOM 1614 C CG  . ASP B 2 104 ? 7.571   -8.239  -6.601  1.00 52.51 104 B 1 
ATOM 1615 O OD1 . ASP B 2 104 ? 6.879   -8.284  -7.635  1.00 48.72 104 B 1 
ATOM 1616 O OD2 . ASP B 2 104 ? 8.574   -7.473  -6.454  1.00 48.05 104 B 1 
ATOM 1617 N N   . TYR B 2 105 ? 5.370   -10.254 -2.903  1.00 61.38 105 B 1 
ATOM 1618 C CA  . TYR B 2 105 ? 5.450   -10.976 -1.637  1.00 60.10 105 B 1 
ATOM 1619 C C   . TYR B 2 105 ? 4.102   -10.965 -0.903  1.00 62.00 105 B 1 
ATOM 1620 O O   . TYR B 2 105 ? 3.638   -9.925  -0.450  1.00 57.85 105 B 1 
ATOM 1621 C CB  . TYR B 2 105 ? 6.570   -10.365 -0.779  1.00 54.67 105 B 1 
ATOM 1622 C CG  . TYR B 2 105 ? 6.996   -11.232 0.374   1.00 52.52 105 B 1 
ATOM 1623 C CD1 . TYR B 2 105 ? 6.504   -11.014 1.674   1.00 49.16 105 B 1 
ATOM 1624 C CD2 . TYR B 2 105 ? 7.904   -12.286 0.159   1.00 47.91 105 B 1 
ATOM 1625 C CE1 . TYR B 2 105 ? 6.887   -11.856 2.724   1.00 42.90 105 B 1 
ATOM 1626 C CE2 . TYR B 2 105 ? 8.286   -13.135 1.204   1.00 43.77 105 B 1 
ATOM 1627 C CZ  . TYR B 2 105 ? 7.773   -12.932 2.487   1.00 42.16 105 B 1 
ATOM 1628 O OH  . TYR B 2 105 ? 8.108   -13.788 3.492   1.00 38.03 105 B 1 
ATOM 1629 N N   . GLN B 2 106 ? 3.498   -12.139 -0.748  1.00 63.25 106 B 1 
ATOM 1630 C CA  . GLN B 2 106 ? 2.178   -12.313 -0.129  1.00 61.98 106 B 1 
ATOM 1631 C C   . GLN B 2 106 ? 2.266   -13.205 1.113   1.00 65.31 106 B 1 
ATOM 1632 O O   . GLN B 2 106 ? 1.719   -14.305 1.148   1.00 59.53 106 B 1 
ATOM 1633 C CB  . GLN B 2 106 ? 1.178   -12.845 -1.174  1.00 55.23 106 B 1 
ATOM 1634 C CG  . GLN B 2 106 ? 0.946   -11.873 -2.335  1.00 49.67 106 B 1 
ATOM 1635 C CD  . GLN B 2 106 ? -0.088  -12.394 -3.337  1.00 45.12 106 B 1 
ATOM 1636 O OE1 . GLN B 2 106 ? -0.613  -13.484 -3.231  1.00 41.97 106 B 1 
ATOM 1637 N NE2 . GLN B 2 106 ? -0.417  -11.619 -4.342  1.00 40.11 106 B 1 
ATOM 1638 N N   . ASP B 2 107 ? 2.976   -12.743 2.153   1.00 65.08 107 B 1 
ATOM 1639 C CA  . ASP B 2 107 ? 3.095   -13.468 3.420   1.00 64.35 107 B 1 
ATOM 1640 C C   . ASP B 2 107 ? 1.938   -13.167 4.390   1.00 66.88 107 B 1 
ATOM 1641 O O   . ASP B 2 107 ? 1.544   -13.997 5.202   1.00 61.30 107 B 1 
ATOM 1642 C CB  . ASP B 2 107 ? 4.451   -13.108 4.048   1.00 59.37 107 B 1 
ATOM 1643 C CG  . ASP B 2 107 ? 4.821   -13.972 5.246   1.00 55.00 107 B 1 
ATOM 1644 O OD1 . ASP B 2 107 ? 4.683   -15.211 5.148   1.00 51.51 107 B 1 
ATOM 1645 O OD2 . ASP B 2 107 ? 5.321   -13.392 6.239   1.00 51.92 107 B 1 
ATOM 1646 N N   . SER B 2 108 ? 1.361   -11.971 4.281   1.00 68.32 108 B 1 
ATOM 1647 C CA  . SER B 2 108 ? 0.197   -11.540 5.052   1.00 67.93 108 B 1 
ATOM 1648 C C   . SER B 2 108 ? -0.936  -11.104 4.120   1.00 71.47 108 B 1 
ATOM 1649 O O   . SER B 2 108 ? -1.175  -9.903  3.961   1.00 67.78 108 B 1 
ATOM 1650 C CB  . SER B 2 108 ? 0.598   -10.414 6.010   1.00 62.20 108 B 1 
ATOM 1651 O OG  . SER B 2 108 ? -0.481  -10.111 6.871   1.00 57.34 108 B 1 
ATOM 1652 N N   . PRO B 2 109 ? -1.647  -12.049 3.479   1.00 72.44 109 B 1 
ATOM 1653 C CA  . PRO B 2 109 ? -2.755  -11.705 2.610   1.00 70.71 109 B 1 
ATOM 1654 C C   . PRO B 2 109 ? -3.816  -10.934 3.396   1.00 72.60 109 B 1 
ATOM 1655 O O   . PRO B 2 109 ? -4.104  -11.249 4.549   1.00 69.07 109 B 1 
ATOM 1656 C CB  . PRO B 2 109 ? -3.276  -13.034 2.050   1.00 66.10 109 B 1 
ATOM 1657 C CG  . PRO B 2 109 ? -2.865  -14.058 3.109   1.00 63.81 109 B 1 
ATOM 1658 C CD  . PRO B 2 109 ? -1.544  -13.489 3.629   1.00 65.95 109 B 1 
ATOM 1659 N N   . PHE B 2 110 ? -4.372  -9.890  2.772   1.00 77.65 110 B 1 
ATOM 1660 C CA  . PHE B 2 110 ? -5.436  -9.052  3.324   1.00 77.51 110 B 1 
ATOM 1661 C C   . PHE B 2 110 ? -5.101  -8.325  4.643   1.00 79.95 110 B 1 
ATOM 1662 O O   . PHE B 2 110 ? -6.017  -7.867  5.317   1.00 76.79 110 B 1 
ATOM 1663 C CB  . PHE B 2 110 ? -6.726  -9.869  3.421   1.00 73.41 110 B 1 
ATOM 1664 C CG  . PHE B 2 110 ? -7.065  -10.660 2.191   1.00 72.31 110 B 1 
ATOM 1665 C CD1 . PHE B 2 110 ? -7.433  -9.993  1.009   1.00 67.73 110 B 1 
ATOM 1666 C CD2 . PHE B 2 110 ? -7.028  -12.064 2.211   1.00 67.74 110 B 1 
ATOM 1667 C CE1 . PHE B 2 110 ? -7.789  -10.713 -0.138  1.00 63.51 110 B 1 
ATOM 1668 C CE2 . PHE B 2 110 ? -7.389  -12.791 1.062   1.00 63.58 110 B 1 
ATOM 1669 C CZ  . PHE B 2 110 ? -7.771  -12.111 -0.101  1.00 64.59 110 B 1 
ATOM 1670 N N   . PHE B 2 111 ? -3.818  -8.185  5.013   1.00 82.76 111 B 1 
ATOM 1671 C CA  . PHE B 2 111 ? -3.397  -7.512  6.248   1.00 84.94 111 B 1 
ATOM 1672 C C   . PHE B 2 111 ? -3.940  -8.157  7.544   1.00 85.48 111 B 1 
ATOM 1673 O O   . PHE B 2 111 ? -4.252  -7.476  8.515   1.00 83.19 111 B 1 
ATOM 1674 C CB  . PHE B 2 111 ? -3.691  -6.004  6.169   1.00 84.88 111 B 1 
ATOM 1675 C CG  . PHE B 2 111 ? -3.287  -5.354  4.865   1.00 86.15 111 B 1 
ATOM 1676 C CD1 . PHE B 2 111 ? -1.940  -5.355  4.475   1.00 82.27 111 B 1 
ATOM 1677 C CD2 . PHE B 2 111 ? -4.257  -4.768  4.041   1.00 82.66 111 B 1 
ATOM 1678 C CE1 . PHE B 2 111 ? -1.566  -4.771  3.254   1.00 81.26 111 B 1 
ATOM 1679 C CE2 . PHE B 2 111 ? -3.883  -4.181  2.825   1.00 81.16 111 B 1 
ATOM 1680 C CZ  . PHE B 2 111 ? -2.532  -4.179  2.429   1.00 84.15 111 B 1 
ATOM 1681 N N   . MET B 2 112 ? -4.017  -9.479  7.579   1.00 85.83 112 B 1 
ATOM 1682 C CA  . MET B 2 112 ? -4.583  -10.227 8.708   1.00 84.59 112 B 1 
ATOM 1683 C C   . MET B 2 112 ? -3.704  -10.274 9.959   1.00 85.46 112 B 1 
ATOM 1684 O O   . MET B 2 112 ? -4.187  -10.646 11.030  1.00 83.53 112 B 1 
ATOM 1685 C CB  . MET B 2 112 ? -4.838  -11.664 8.271   1.00 81.53 112 B 1 
ATOM 1686 C CG  . MET B 2 112 ? -5.946  -11.766 7.239   1.00 75.41 112 B 1 
ATOM 1687 S SD  . MET B 2 112 ? -6.208  -13.482 6.758   1.00 69.58 112 B 1 
ATOM 1688 C CE  . MET B 2 112 ? -6.907  -14.157 8.275   1.00 61.72 112 B 1 
ATOM 1689 N N   . LYS B 2 113 ? -2.411  -9.949  9.846   1.00 88.60 113 B 1 
ATOM 1690 C CA  . LYS B 2 113 ? -1.494  -10.017 10.979  1.00 89.63 113 B 1 
ATOM 1691 C C   . LYS B 2 113 ? -1.711  -8.838  11.930  1.00 91.00 113 B 1 
ATOM 1692 O O   . LYS B 2 113 ? -2.289  -7.818  11.556  1.00 90.61 113 B 1 
ATOM 1693 C CB  . LYS B 2 113 ? -0.054  -10.126 10.477  1.00 88.75 113 B 1 
ATOM 1694 C CG  . LYS B 2 113 ? 0.214   -11.332 9.563   1.00 87.24 113 B 1 
ATOM 1695 C CD  . LYS B 2 113 ? 0.037   -12.666 10.269  1.00 82.69 113 B 1 
ATOM 1696 C CE  . LYS B 2 113 ? 0.451   -13.798 9.330   1.00 78.43 113 B 1 
ATOM 1697 N NZ  . LYS B 2 113 ? 0.373   -15.113 9.993   1.00 69.40 113 B 1 
ATOM 1698 N N   . LYS B 2 114 ? -1.224  -8.946  13.180  1.00 91.73 114 B 1 
ATOM 1699 C CA  . LYS B 2 114 ? -1.214  -7.810  14.116  1.00 92.43 114 B 1 
ATOM 1700 C C   . LYS B 2 114 ? -0.315  -6.678  13.621  1.00 93.78 114 B 1 
ATOM 1701 O O   . LYS B 2 114 ? -0.641  -5.510  13.816  1.00 93.24 114 B 1 
ATOM 1702 C CB  . LYS B 2 114 ? -0.778  -8.281  15.511  1.00 91.28 114 B 1 
ATOM 1703 C CG  . LYS B 2 114 ? -1.877  -8.994  16.316  1.00 86.90 114 B 1 
ATOM 1704 C CD  . LYS B 2 114 ? -2.947  -8.026  16.813  1.00 83.93 114 B 1 
ATOM 1705 C CE  . LYS B 2 114 ? -3.914  -8.692  17.793  1.00 80.54 114 B 1 
ATOM 1706 N NZ  . LYS B 2 114 ? -4.889  -7.734  18.391  1.00 73.72 114 B 1 
ATOM 1707 N N   . VAL B 2 115 ? 0.776   -7.014  12.934  1.00 94.05 115 B 1 
ATOM 1708 C CA  . VAL B 2 115 ? 1.691   -6.053  12.319  1.00 94.59 115 B 1 
ATOM 1709 C C   . VAL B 2 115 ? 1.876   -6.415  10.850  1.00 94.31 115 B 1 
ATOM 1710 O O   . VAL B 2 115 ? 2.296   -7.526  10.531  1.00 93.38 115 B 1 
ATOM 1711 C CB  . VAL B 2 115 ? 3.054   -6.026  13.027  1.00 94.79 115 B 1 
ATOM 1712 C CG1 . VAL B 2 115 ? 3.925   -4.885  12.497  1.00 93.46 115 B 1 
ATOM 1713 C CG2 . VAL B 2 115 ? 2.895   -5.842  14.537  1.00 93.38 115 B 1 
ATOM 1714 N N   . ASN B 2 116 ? 1.570   -5.469  9.958   1.00 94.66 116 B 1 
ATOM 1715 C CA  . ASN B 2 116 ? 1.652   -5.660  8.522   1.00 94.39 116 B 1 
ATOM 1716 C C   . ASN B 2 116 ? 2.589   -4.621  7.923   1.00 94.80 116 B 1 
ATOM 1717 O O   . ASN B 2 116 ? 2.398   -3.429  8.130   1.00 94.18 116 B 1 
ATOM 1718 C CB  . ASN B 2 116 ? 0.243   -5.566  7.914   1.00 93.19 116 B 1 
ATOM 1719 C CG  . ASN B 2 116 ? -0.714  -6.563  8.544   1.00 91.27 116 B 1 
ATOM 1720 O OD1 . ASN B 2 116 ? -0.772  -7.719  8.165   1.00 83.10 116 B 1 
ATOM 1721 N ND2 . ASN B 2 116 ? -1.449  -6.143  9.550   1.00 82.44 116 B 1 
ATOM 1722 N N   . VAL B 2 117 ? 3.573   -5.063  7.160   1.00 93.76 117 B 1 
ATOM 1723 C CA  . VAL B 2 117 ? 4.410   -4.204  6.317   1.00 93.42 117 B 1 
ATOM 1724 C C   . VAL B 2 117 ? 3.942   -4.350  4.881   1.00 92.67 117 B 1 
ATOM 1725 O O   . VAL B 2 117 ? 3.785   -5.471  4.397   1.00 91.36 117 B 1 
ATOM 1726 C CB  . VAL B 2 117 ? 5.907   -4.545  6.448   1.00 93.05 117 B 1 
ATOM 1727 C CG1 . VAL B 2 117 ? 6.756   -3.534  5.678   1.00 89.69 117 B 1 
ATOM 1728 C CG2 . VAL B 2 117 ? 6.354   -4.517  7.910   1.00 89.69 117 B 1 
ATOM 1729 N N   . THR B 2 118 ? 3.708   -3.234  4.191   1.00 92.09 118 B 1 
ATOM 1730 C CA  . THR B 2 118 ? 3.249   -3.252  2.801   1.00 91.84 118 B 1 
ATOM 1731 C C   . THR B 2 118 ? 3.797   -2.061  2.021   1.00 91.46 118 B 1 
ATOM 1732 O O   . THR B 2 118 ? 4.411   -1.159  2.599   1.00 90.55 118 B 1 
ATOM 1733 C CB  . THR B 2 118 ? 1.709   -3.335  2.749   1.00 91.76 118 B 1 
ATOM 1734 O OG1 . THR B 2 118 ? 1.277   -3.636  1.439   1.00 87.04 118 B 1 
ATOM 1735 C CG2 . THR B 2 118 ? 1.016   -2.045  3.193   1.00 87.20 118 B 1 
ATOM 1736 N N   . THR B 2 119 ? 3.595   -2.047  0.717   1.00 88.11 119 B 1 
ATOM 1737 C CA  . THR B 2 119 ? 3.872   -0.901  -0.157  1.00 87.30 119 B 1 
ATOM 1738 C C   . THR B 2 119 ? 2.583   -0.147  -0.484  1.00 87.98 119 B 1 
ATOM 1739 O O   . THR B 2 119 ? 1.488   -0.696  -0.391  1.00 87.10 119 B 1 
ATOM 1740 C CB  . THR B 2 119 ? 4.585   -1.341  -1.437  1.00 85.29 119 B 1 
ATOM 1741 O OG1 . THR B 2 119 ? 3.873   -2.395  -2.044  1.00 78.53 119 B 1 
ATOM 1742 C CG2 . THR B 2 119 ? 5.995   -1.834  -1.147  1.00 77.90 119 B 1 
ATOM 1743 N N   . LEU B 2 120 ? 2.711   1.123   -0.864  1.00 87.11 120 B 1 
ATOM 1744 C CA  . LEU B 2 120 ? 1.569   1.992   -1.134  1.00 86.74 120 B 1 
ATOM 1745 C C   . LEU B 2 120 ? 0.645   1.438   -2.226  1.00 86.32 120 B 1 
ATOM 1746 O O   . LEU B 2 120 ? -0.568  1.485   -2.066  1.00 85.59 120 B 1 
ATOM 1747 C CB  . LEU B 2 120 ? 2.065   3.391   -1.518  1.00 86.63 120 B 1 
ATOM 1748 C CG  . LEU B 2 120 ? 0.910   4.366   -1.800  1.00 85.73 120 B 1 
ATOM 1749 C CD1 . LEU B 2 120 ? 0.174   4.778   -0.527  1.00 83.02 120 B 1 
ATOM 1750 C CD2 . LEU B 2 120 ? 1.431   5.621   -2.489  1.00 82.65 120 B 1 
ATOM 1751 N N   . ASP B 2 121 ? 1.192   0.924   -3.318  1.00 83.10 121 B 1 
ATOM 1752 C CA  . ASP B 2 121 ? 0.434   0.347   -4.424  1.00 81.64 121 B 1 
ATOM 1753 C C   . ASP B 2 121 ? -0.443  -0.828  -3.962  1.00 82.80 121 B 1 
ATOM 1754 O O   . ASP B 2 121 ? -1.656  -0.822  -4.194  1.00 82.20 121 B 1 
ATOM 1755 C CB  . ASP B 2 121 ? 1.403   -0.088  -5.536  1.00 78.76 121 B 1 
ATOM 1756 C CG  . ASP B 2 121 ? 2.441   -1.125  -5.074  1.00 74.97 121 B 1 
ATOM 1757 O OD1 . ASP B 2 121 ? 3.008   -0.946  -3.976  1.00 69.03 121 B 1 
ATOM 1758 O OD2 . ASP B 2 121 ? 2.647   -2.099  -5.811  1.00 70.01 121 B 1 
ATOM 1759 N N   . THR B 2 122 ? 0.128   -1.763  -3.217  1.00 82.66 122 B 1 
ATOM 1760 C CA  . THR B 2 122 ? -0.602  -2.889  -2.636  1.00 83.49 122 B 1 
ATOM 1761 C C   . THR B 2 122 ? -1.672  -2.414  -1.655  1.00 84.52 122 B 1 
ATOM 1762 O O   . THR B 2 122 ? -2.793  -2.916  -1.667  1.00 84.37 122 B 1 
ATOM 1763 C CB  . THR B 2 122 ? 0.371   -3.843  -1.932  1.00 82.61 122 B 1 
ATOM 1764 O OG1 . THR B 2 122 ? 1.326   -4.308  -2.852  1.00 79.02 122 B 1 
ATOM 1765 C CG2 . THR B 2 122 ? -0.333  -5.076  -1.379  1.00 78.20 122 B 1 
ATOM 1766 N N   . PHE B 2 123 ? -1.358  -1.414  -0.826  1.00 89.12 123 B 1 
ATOM 1767 C CA  . PHE B 2 123 ? -2.303  -0.833  0.120   1.00 90.42 123 B 1 
ATOM 1768 C C   . PHE B 2 123 ? -3.497  -0.193  -0.589  1.00 89.74 123 B 1 
ATOM 1769 O O   . PHE B 2 123 ? -4.644  -0.487  -0.258  1.00 89.28 123 B 1 
ATOM 1770 C CB  . PHE B 2 123 ? -1.580  0.173   1.012   1.00 92.30 123 B 1 
ATOM 1771 C CG  . PHE B 2 123 ? -2.492  0.775   2.062   1.00 93.49 123 B 1 
ATOM 1772 C CD1 . PHE B 2 123 ? -3.113  2.019   1.842   1.00 93.55 123 B 1 
ATOM 1773 C CD2 . PHE B 2 123 ? -2.760  0.067   3.240   1.00 93.62 123 B 1 
ATOM 1774 C CE1 . PHE B 2 123 ? -3.991  2.539   2.797   1.00 93.60 123 B 1 
ATOM 1775 C CE2 . PHE B 2 123 ? -3.640  0.582   4.198   1.00 93.76 123 B 1 
ATOM 1776 C CZ  . PHE B 2 123 ? -4.262  1.824   3.980   1.00 94.52 123 B 1 
ATOM 1777 N N   . ILE B 2 124 ? -3.238  0.638   -1.603  1.00 88.05 124 B 1 
ATOM 1778 C CA  . ILE B 2 124 ? -4.252  1.321   -2.405  1.00 86.90 124 B 1 
ATOM 1779 C C   . ILE B 2 124 ? -5.176  0.317   -3.092  1.00 86.36 124 B 1 
ATOM 1780 O O   . ILE B 2 124 ? -6.392  0.456   -3.014  1.00 85.24 124 B 1 
ATOM 1781 C CB  . ILE B 2 124 ? -3.578  2.249   -3.435  1.00 86.13 124 B 1 
ATOM 1782 C CG1 . ILE B 2 124 ? -2.871  3.446   -2.758  1.00 83.38 124 B 1 
ATOM 1783 C CG2 . ILE B 2 124 ? -4.563  2.753   -4.502  1.00 83.35 124 B 1 
ATOM 1784 C CD1 . ILE B 2 124 ? -3.772  4.525   -2.193  1.00 77.32 124 B 1 
ATOM 1785 N N   . LEU B 2 125 ? -4.623  -0.716  -3.720  1.00 84.82 125 B 1 
ATOM 1786 C CA  . LEU B 2 125 ? -5.424  -1.728  -4.403  1.00 82.88 125 B 1 
ATOM 1787 C C   . LEU B 2 125 ? -6.371  -2.448  -3.438  1.00 83.28 125 B 1 
ATOM 1788 O O   . LEU B 2 125 ? -7.543  -2.628  -3.753  1.00 81.98 125 B 1 
ATOM 1789 C CB  . LEU B 2 125 ? -4.485  -2.719  -5.115  1.00 80.28 125 B 1 
ATOM 1790 C CG  . LEU B 2 125 ? -3.758  -2.134  -6.348  1.00 76.36 125 B 1 
ATOM 1791 C CD1 . LEU B 2 125 ? -2.699  -3.129  -6.822  1.00 73.62 125 B 1 
ATOM 1792 C CD2 . LEU B 2 125 ? -4.714  -1.857  -7.504  1.00 72.47 125 B 1 
ATOM 1793 N N   . ASN B 2 126 ? -5.908  -2.789  -2.234  1.00 85.55 126 B 1 
ATOM 1794 C CA  . ASN B 2 126 ? -6.763  -3.408  -1.221  1.00 85.39 126 B 1 
ATOM 1795 C C   . ASN B 2 126 ? -7.810  -2.428  -0.664  1.00 85.27 126 B 1 
ATOM 1796 O O   . ASN B 2 126 ? -8.967  -2.813  -0.493  1.00 84.10 126 B 1 
ATOM 1797 C CB  . ASN B 2 126 ? -5.884  -3.990  -0.105  1.00 85.08 126 B 1 
ATOM 1798 C CG  . ASN B 2 126 ? -5.279  -5.326  -0.494  1.00 83.53 126 B 1 
ATOM 1799 O OD1 . ASN B 2 126 ? -5.887  -6.371  -0.361  1.00 77.20 126 B 1 
ATOM 1800 N ND2 . ASN B 2 126 ? -4.066  -5.331  -0.985  1.00 76.70 126 B 1 
ATOM 1801 N N   . LEU B 2 127 ? -7.441  -1.170  -0.420  1.00 89.02 127 B 1 
ATOM 1802 C CA  . LEU B 2 127 ? -8.342  -0.141  0.097   1.00 89.81 127 B 1 
ATOM 1803 C C   . LEU B 2 127 ? -9.469  0.184   -0.892  1.00 88.92 127 B 1 
ATOM 1804 O O   . LEU B 2 127 ? -10.635 0.243   -0.510  1.00 87.02 127 B 1 
ATOM 1805 C CB  . LEU B 2 127 ? -7.517  1.102   0.449   1.00 90.75 127 B 1 
ATOM 1806 C CG  . LEU B 2 127 ? -8.344  2.269   1.032   1.00 91.47 127 B 1 
ATOM 1807 C CD1 . LEU B 2 127 ? -9.006  1.905   2.357   1.00 89.97 127 B 1 
ATOM 1808 C CD2 . LEU B 2 127 ? -7.429  3.465   1.259   1.00 90.02 127 B 1 
ATOM 1809 N N   . PHE B 2 128 ? -9.132  0.336   -2.167  1.00 87.78 128 B 1 
ATOM 1810 C CA  . PHE B 2 128 ? -10.061 0.666   -3.250  1.00 86.12 128 B 1 
ATOM 1811 C C   . PHE B 2 128 ? -10.642 -0.575  -3.931  1.00 83.16 128 B 1 
ATOM 1812 O O   . PHE B 2 128 ? -10.871 -0.602  -5.137  1.00 78.94 128 B 1 
ATOM 1813 C CB  . PHE B 2 128 ? -9.417  1.663   -4.204  1.00 86.68 128 B 1 
ATOM 1814 C CG  . PHE B 2 128 ? -9.208  3.026   -3.581  1.00 87.14 128 B 1 
ATOM 1815 C CD1 . PHE B 2 128 ? -10.283 3.908   -3.434  1.00 84.97 128 B 1 
ATOM 1816 C CD2 . PHE B 2 128 ? -7.937  3.403   -3.127  1.00 85.39 128 B 1 
ATOM 1817 C CE1 . PHE B 2 128 ? -10.099 5.168   -2.852  1.00 84.30 128 B 1 
ATOM 1818 C CE2 . PHE B 2 128 ? -7.747  4.662   -2.534  1.00 84.40 128 B 1 
ATOM 1819 C CZ  . PHE B 2 128 ? -8.823  5.548   -2.400  1.00 86.48 128 B 1 
ATOM 1820 N N   . LYS B 2 129 ? -10.930 -1.616  -3.145  1.00 82.98 129 B 1 
ATOM 1821 C CA  . LYS B 2 129 ? -11.769 -2.756  -3.536  1.00 79.42 129 B 1 
ATOM 1822 C C   . LYS B 2 129 ? -11.160 -3.679  -4.609  1.00 77.29 129 B 1 
ATOM 1823 O O   . LYS B 2 129 ? -11.887 -4.446  -5.237  1.00 72.72 129 B 1 
ATOM 1824 C CB  . LYS B 2 129 ? -13.182 -2.278  -3.905  1.00 76.23 129 B 1 
ATOM 1825 C CG  . LYS B 2 129 ? -13.791 -1.327  -2.866  1.00 74.04 129 B 1 
ATOM 1826 C CD  . LYS B 2 129 ? -15.169 -0.814  -3.303  1.00 70.60 129 B 1 
ATOM 1827 C CE  . LYS B 2 129 ? -15.667 0.169   -2.256  1.00 68.68 129 B 1 
ATOM 1828 N NZ  . LYS B 2 129 ? -16.940 0.808   -2.643  1.00 62.77 129 B 1 
ATOM 1829 N N   . LEU B 2 130 ? -9.842  -3.624  -4.805  1.00 78.27 130 B 1 
ATOM 1830 C CA  . LEU B 2 130 ? -9.057  -4.447  -5.734  1.00 75.45 130 B 1 
ATOM 1831 C C   . LEU B 2 130 ? -7.982  -5.241  -4.976  1.00 75.05 130 B 1 
ATOM 1832 O O   . LEU B 2 130 ? -6.796  -4.970  -5.133  1.00 71.00 130 B 1 
ATOM 1833 C CB  . LEU B 2 130 ? -8.442  -3.522  -6.797  1.00 72.33 130 B 1 
ATOM 1834 C CG  . LEU B 2 130 ? -9.269  -3.378  -8.068  1.00 67.13 130 B 1 
ATOM 1835 C CD1 . LEU B 2 130 ? -8.692  -2.232  -8.907  1.00 63.03 130 B 1 
ATOM 1836 C CD2 . LEU B 2 130 ? -9.209  -4.631  -8.940  1.00 61.59 130 B 1 
ATOM 1837 N N   . PRO B 2 131 ? -8.346  -6.223  -4.139  1.00 71.88 131 B 1 
ATOM 1838 C CA  . PRO B 2 131 ? -7.356  -7.010  -3.423  1.00 68.42 131 B 1 
ATOM 1839 C C   . PRO B 2 131 ? -6.396  -7.711  -4.391  1.00 68.13 131 B 1 
ATOM 1840 O O   . PRO B 2 131 ? -6.817  -8.412  -5.313  1.00 64.61 131 B 1 
ATOM 1841 C CB  . PRO B 2 131 ? -8.135  -7.989  -2.544  1.00 64.35 131 B 1 
ATOM 1842 C CG  . PRO B 2 131 ? -9.507  -8.080  -3.213  1.00 63.30 131 B 1 
ATOM 1843 C CD  . PRO B 2 131 ? -9.694  -6.694  -3.831  1.00 66.41 131 B 1 
ATOM 1844 N N   . THR B 2 132 ? -5.103  -7.535  -4.165  1.00 65.05 132 B 1 
ATOM 1845 C CA  . THR B 2 132 ? -4.026  -8.036  -5.033  1.00 61.92 132 B 1 
ATOM 1846 C C   . THR B 2 132 ? -4.006  -9.557  -5.163  1.00 62.31 132 B 1 
ATOM 1847 O O   . THR B 2 132 ? -3.617  -10.082 -6.204  1.00 59.80 132 B 1 
ATOM 1848 C CB  . THR B 2 132 ? -2.660  -7.596  -4.495  1.00 58.27 132 B 1 
ATOM 1849 O OG1 . THR B 2 132 ? -2.587  -7.850  -3.102  1.00 54.67 132 B 1 
ATOM 1850 C CG2 . THR B 2 132 ? -2.428  -6.109  -4.682  1.00 53.38 132 B 1 
ATOM 1851 N N   . VAL B 2 133 ? -4.462  -10.264 -4.141  1.00 61.82 133 B 1 
ATOM 1852 C CA  . VAL B 2 133 ? -4.514  -11.731 -4.129  1.00 59.70 133 B 1 
ATOM 1853 C C   . VAL B 2 133 ? -5.555  -12.260 -5.123  1.00 61.26 133 B 1 
ATOM 1854 O O   . VAL B 2 133 ? -5.355  -13.316 -5.725  1.00 57.84 133 B 1 
ATOM 1855 C CB  . VAL B 2 133 ? -4.803  -12.246 -2.703  1.00 55.73 133 B 1 
ATOM 1856 C CG1 . VAL B 2 133 ? -4.707  -13.762 -2.612  1.00 52.04 133 B 1 
ATOM 1857 C CG2 . VAL B 2 133 ? -3.805  -11.670 -1.687  1.00 52.97 133 B 1 
ATOM 1858 N N   . ASP B 2 134 ? -6.632  -11.505 -5.351  1.00 61.12 134 B 1 
ATOM 1859 C CA  . ASP B 2 134 ? -7.838  -12.010 -6.018  1.00 60.36 134 B 1 
ATOM 1860 C C   . ASP B 2 134 ? -8.253  -11.216 -7.258  1.00 61.95 134 B 1 
ATOM 1861 O O   . ASP B 2 134 ? -9.423  -11.178 -7.640  1.00 59.05 134 B 1 
ATOM 1862 C CB  . ASP B 2 134 ? -8.968  -12.124 -4.996  1.00 55.84 134 B 1 
ATOM 1863 C CG  . ASP B 2 134 ? -8.788  -13.360 -4.121  1.00 52.89 134 B 1 
ATOM 1864 O OD1 . ASP B 2 134 ? -8.463  -14.430 -4.681  1.00 50.60 134 B 1 
ATOM 1865 O OD2 . ASP B 2 134 ? -9.027  -13.237 -2.906  1.00 49.23 134 B 1 
ATOM 1866 N N   . PHE B 2 135 ? -7.281  -10.627 -7.972  1.00 61.36 135 B 1 
ATOM 1867 C CA  . PHE B 2 135 ? -7.544  -9.918  -9.232  1.00 60.42 135 B 1 
ATOM 1868 C C   . PHE B 2 135 ? -8.422  -10.722 -10.191 1.00 61.55 135 B 1 
ATOM 1869 O O   . PHE B 2 135 ? -9.389  -10.200 -10.745 1.00 59.59 135 B 1 
ATOM 1870 C CB  . PHE B 2 135 ? -6.202  -9.583  -9.904  1.00 57.52 135 B 1 
ATOM 1871 C CG  . PHE B 2 135 ? -5.653  -8.228  -9.551  1.00 55.71 135 B 1 
ATOM 1872 C CD1 . PHE B 2 135 ? -6.234  -7.077  -10.093 1.00 52.13 135 B 1 
ATOM 1873 C CD2 . PHE B 2 135 ? -4.537  -8.109  -8.697  1.00 50.97 135 B 1 
ATOM 1874 C CE1 . PHE B 2 135 ? -5.709  -5.803  -9.794  1.00 48.04 135 B 1 
ATOM 1875 C CE2 . PHE B 2 135 ? -4.020  -6.846  -8.395  1.00 47.98 135 B 1 
ATOM 1876 C CZ  . PHE B 2 135 ? -4.603  -5.692  -8.942  1.00 47.61 135 B 1 
ATOM 1877 N N   . LYS B 2 136 ? -8.157  -12.028 -10.355 1.00 60.07 136 B 1 
ATOM 1878 C CA  . LYS B 2 136 ? -8.950  -12.900 -11.229 1.00 59.02 136 B 1 
ATOM 1879 C C   . LYS B 2 136 ? -10.413 -13.017 -10.789 1.00 60.17 136 B 1 
ATOM 1880 O O   . LYS B 2 136 ? -11.286 -13.132 -11.641 1.00 58.50 136 B 1 
ATOM 1881 C CB  . LYS B 2 136 ? -8.333  -14.303 -11.310 1.00 56.29 136 B 1 
ATOM 1882 C CG  . LYS B 2 136 ? -7.022  -14.341 -12.110 1.00 52.96 136 B 1 
ATOM 1883 C CD  . LYS B 2 136 ? -6.593  -15.794 -12.358 1.00 49.39 136 B 1 
ATOM 1884 C CE  . LYS B 2 136 ? -5.310  -15.830 -13.184 1.00 43.76 136 B 1 
ATOM 1885 N NZ  . LYS B 2 136 ? -4.999  -17.204 -13.669 1.00 39.32 136 B 1 
ATOM 1886 N N   . LEU B 2 137 ? -10.686 -13.017 -9.485  1.00 61.98 137 B 1 
ATOM 1887 C CA  . LEU B 2 137 ? -12.035 -13.180 -8.943  1.00 61.00 137 B 1 
ATOM 1888 C C   . LEU B 2 137 ? -12.871 -11.917 -9.148  1.00 61.38 137 B 1 
ATOM 1889 O O   . LEU B 2 137 ? -14.035 -12.014 -9.542  1.00 59.26 137 B 1 
ATOM 1890 C CB  . LEU B 2 137 ? -11.958 -13.580 -7.465  1.00 58.57 137 B 1 
ATOM 1891 C CG  . LEU B 2 137 ? -11.414 -15.004 -7.225  1.00 54.99 137 B 1 
ATOM 1892 C CD1 . LEU B 2 137 ? -11.238 -15.258 -5.731  1.00 51.80 137 B 1 
ATOM 1893 C CD2 . LEU B 2 137 ? -12.358 -16.081 -7.763  1.00 50.68 137 B 1 
ATOM 1894 N N   . ILE B 2 138 ? -12.269 -10.742 -9.006  1.00 61.77 138 B 1 
ATOM 1895 C CA  . ILE B 2 138 ? -12.953 -9.450  -9.219  1.00 59.93 138 B 1 
ATOM 1896 C C   . ILE B 2 138 ? -13.468 -9.337  -10.654 1.00 60.11 138 B 1 
ATOM 1897 O O   . ILE B 2 138 ? -14.621 -8.969  -10.875 1.00 57.73 138 B 1 
ATOM 1898 C CB  . ILE B 2 138 ? -12.011 -8.285  -8.853  1.00 57.52 138 B 1 
ATOM 1899 C CG1 . ILE B 2 138 ? -11.672 -8.342  -7.353  1.00 54.11 138 B 1 
ATOM 1900 C CG2 . ILE B 2 138 ? -12.661 -6.931  -9.211  1.00 53.44 138 B 1 
ATOM 1901 C CD1 . ILE B 2 138 ? -10.554 -7.391  -6.946  1.00 50.11 138 B 1 
ATOM 1902 N N   . PHE B 2 139 ? -12.647 -9.717  -11.640 1.00 61.47 139 B 1 
ATOM 1903 C CA  . PHE B 2 139 ? -13.077 -9.682  -13.043 1.00 59.74 139 B 1 
ATOM 1904 C C   . PHE B 2 139 ? -14.093 -10.767 -13.412 1.00 59.16 139 B 1 
ATOM 1905 O O   . PHE B 2 139 ? -14.804 -10.619 -14.413 1.00 56.75 139 B 1 
ATOM 1906 C CB  . PHE B 2 139 ? -11.857 -9.685  -13.969 1.00 57.30 139 B 1 
ATOM 1907 C CG  . PHE B 2 139 ? -11.100 -8.384  -13.884 1.00 56.74 139 B 1 
ATOM 1908 C CD1 . PHE B 2 139 ? -11.708 -7.199  -14.340 1.00 53.52 139 B 1 
ATOM 1909 C CD2 . PHE B 2 139 ? -9.855  -8.327  -13.238 1.00 53.44 139 B 1 
ATOM 1910 C CE1 . PHE B 2 139 ? -11.105 -5.969  -14.093 1.00 51.15 139 B 1 
ATOM 1911 C CE2 . PHE B 2 139 ? -9.252  -7.089  -12.980 1.00 50.38 139 B 1 
ATOM 1912 C CZ  . PHE B 2 139 ? -9.890  -5.907  -13.386 1.00 50.86 139 B 1 
ATOM 1913 N N   . LYS B 2 140 ? -14.252 -11.800 -12.581 1.00 62.16 140 B 1 
ATOM 1914 C CA  . LYS B 2 140 ? -15.282 -12.844 -12.719 1.00 60.75 140 B 1 
ATOM 1915 C C   . LYS B 2 140 ? -16.609 -12.495 -12.020 1.00 60.62 140 B 1 
ATOM 1916 O O   . LYS B 2 140 ? -17.416 -13.382 -11.795 1.00 57.16 140 B 1 
ATOM 1917 C CB  . LYS B 2 140 ? -14.723 -14.206 -12.279 1.00 57.97 140 B 1 
ATOM 1918 C CG  . LYS B 2 140 ? -13.722 -14.784 -13.299 1.00 54.32 140 B 1 
ATOM 1919 C CD  . LYS B 2 140 ? -13.234 -16.163 -12.846 1.00 51.39 140 B 1 
ATOM 1920 C CE  . LYS B 2 140 ? -12.274 -16.743 -13.881 1.00 45.96 140 B 1 
ATOM 1921 N NZ  . LYS B 2 140 ? -11.798 -18.107 -13.523 1.00 41.88 140 B 1 
ATOM 1922 N N   . ASN B 2 141 ? -16.876 -11.221 -11.724 1.00 58.81 141 B 1 
ATOM 1923 C CA  . ASN B 2 141 ? -18.125 -10.708 -11.128 1.00 56.77 141 B 1 
ATOM 1924 C C   . ASN B 2 141 ? -18.328 -10.979 -9.625  1.00 58.86 141 B 1 
ATOM 1925 O O   . ASN B 2 141 ? -19.459 -10.857 -9.144  1.00 53.92 141 B 1 
ATOM 1926 C CB  . ASN B 2 141 ? -19.361 -11.131 -11.939 1.00 50.17 141 B 1 
ATOM 1927 C CG  . ASN B 2 141 ? -19.430 -10.594 -13.351 1.00 44.71 141 B 1 
ATOM 1928 O OD1 . ASN B 2 141 ? -18.778 -9.651  -13.732 1.00 41.42 141 B 1 
ATOM 1929 N ND2 . ASN B 2 141 ? -20.289 -11.155 -14.174 1.00 40.50 141 B 1 
ATOM 1930 N N   . TYR B 2 142 ? -17.276 -11.260 -8.849  1.00 60.28 142 B 1 
ATOM 1931 C CA  . TYR B 2 142 ? -17.408 -11.414 -7.393  1.00 58.19 142 B 1 
ATOM 1932 C C   . TYR B 2 142 ? -17.349 -10.059 -6.674  1.00 60.39 142 B 1 
ATOM 1933 O O   . TYR B 2 142 ? -16.363 -9.705  -6.034  1.00 55.23 142 B 1 
ATOM 1934 C CB  . TYR B 2 142 ? -16.390 -12.436 -6.908  1.00 51.81 142 B 1 
ATOM 1935 C CG  . TYR B 2 142 ? -16.572 -13.809 -7.522  1.00 48.39 142 B 1 
ATOM 1936 C CD1 . TYR B 2 142 ? -17.734 -14.557 -7.257  1.00 44.38 142 B 1 
ATOM 1937 C CD2 . TYR B 2 142 ? -15.579 -14.345 -8.359  1.00 42.80 142 B 1 
ATOM 1938 C CE1 . TYR B 2 142 ? -17.889 -15.842 -7.797  1.00 38.27 142 B 1 
ATOM 1939 C CE2 . TYR B 2 142 ? -15.727 -15.627 -8.905  1.00 38.37 142 B 1 
ATOM 1940 C CZ  . TYR B 2 142 ? -16.873 -16.387 -8.617  1.00 37.27 142 B 1 
ATOM 1941 O OH  . TYR B 2 142 ? -17.010 -17.651 -9.120  1.00 33.57 142 B 1 
ATOM 1942 N N   . GLY B 2 143 ? -18.417 -9.277  -6.773  1.00 61.45 143 B 1 
ATOM 1943 C CA  . GLY B 2 143 ? -18.453 -7.873  -6.359  1.00 60.72 143 B 1 
ATOM 1944 C C   . GLY B 2 143 ? -18.238 -7.585  -4.866  1.00 64.00 143 B 1 
ATOM 1945 O O   . GLY B 2 143 ? -17.926 -6.452  -4.518  1.00 60.31 143 B 1 
ATOM 1946 N N   . SER B 2 144 ? -18.380 -8.572  -3.965  1.00 69.69 144 B 1 
ATOM 1947 C CA  . SER B 2 144 ? -18.317 -8.345  -2.515  1.00 69.35 144 B 1 
ATOM 1948 C C   . SER B 2 144 ? -17.008 -8.798  -1.859  1.00 72.05 144 B 1 
ATOM 1949 O O   . SER B 2 144 ? -16.858 -8.645  -0.652  1.00 68.52 144 B 1 
ATOM 1950 C CB  . SER B 2 144 ? -19.508 -8.998  -1.825  1.00 63.84 144 B 1 
ATOM 1951 O OG  . SER B 2 144 ? -20.713 -8.527  -2.396  1.00 57.87 144 B 1 
ATOM 1952 N N   . HIS B 2 145 ? -16.035 -9.296  -2.614  1.00 71.50 145 B 1 
ATOM 1953 C CA  . HIS B 2 145 ? -14.794 -9.845  -2.053  1.00 71.10 145 B 1 
ATOM 1954 C C   . HIS B 2 145 ? -13.951 -8.813  -1.288  1.00 74.51 145 B 1 
ATOM 1955 O O   . HIS B 2 145 ? -13.249 -9.147  -0.339  1.00 72.40 145 B 1 
ATOM 1956 C CB  . HIS B 2 145 ? -13.987 -10.476 -3.192  1.00 66.03 145 B 1 
ATOM 1957 C CG  . HIS B 2 145 ? -12.933 -11.390 -2.645  1.00 60.80 145 B 1 
ATOM 1958 N ND1 . HIS B 2 145 ? -11.706 -11.010 -2.172  1.00 53.39 145 B 1 
ATOM 1959 C CD2 . HIS B 2 145 ? -13.097 -12.718 -2.375  1.00 52.27 145 B 1 
ATOM 1960 C CE1 . HIS B 2 145 ? -11.149 -12.072 -1.605  1.00 48.65 145 B 1 
ATOM 1961 N NE2 . HIS B 2 145 ? -11.970 -13.126 -1.708  1.00 48.86 145 B 1 
ATOM 1962 N N   . TYR B 2 146 ? -14.074 -7.534  -1.652  1.00 76.77 146 B 1 
ATOM 1963 C CA  . TYR B 2 146 ? -13.337 -6.437  -1.029  1.00 78.16 146 B 1 
ATOM 1964 C C   . TYR B 2 146 ? -13.716 -6.177  0.435   1.00 80.19 146 B 1 
ATOM 1965 O O   . TYR B 2 146 ? -12.960 -5.498  1.125   1.00 79.39 146 B 1 
ATOM 1966 C CB  . TYR B 2 146 ? -13.540 -5.163  -1.858  1.00 75.48 146 B 1 
ATOM 1967 C CG  . TYR B 2 146 ? -14.918 -4.548  -1.693  1.00 74.46 146 B 1 
ATOM 1968 C CD1 . TYR B 2 146 ? -15.957 -4.859  -2.593  1.00 69.06 146 B 1 
ATOM 1969 C CD2 . TYR B 2 146 ? -15.170 -3.658  -0.637  1.00 69.08 146 B 1 
ATOM 1970 C CE1 . TYR B 2 146 ? -17.230 -4.293  -2.439  1.00 64.03 146 B 1 
ATOM 1971 C CE2 . TYR B 2 146 ? -16.448 -3.094  -0.468  1.00 64.73 146 B 1 
ATOM 1972 C CZ  . TYR B 2 146 ? -17.474 -3.408  -1.371  1.00 64.93 146 B 1 
ATOM 1973 O OH  . TYR B 2 146 ? -18.716 -2.846  -1.209  1.00 62.29 146 B 1 
ATOM 1974 N N   . GLU B 2 147 ? -14.844 -6.652  0.918   1.00 80.64 147 B 1 
ATOM 1975 C CA  . GLU B 2 147 ? -15.293 -6.413  2.292   1.00 81.88 147 B 1 
ATOM 1976 C C   . GLU B 2 147 ? -14.270 -6.904  3.319   1.00 83.34 147 B 1 
ATOM 1977 O O   . GLU B 2 147 ? -14.022 -6.241  4.318   1.00 82.30 147 B 1 
ATOM 1978 C CB  . GLU B 2 147 ? -16.638 -7.121  2.548   1.00 80.11 147 B 1 
ATOM 1979 C CG  . GLU B 2 147 ? -17.826 -6.556  1.750   1.00 76.50 147 B 1 
ATOM 1980 C CD  . GLU B 2 147 ? -18.192 -5.113  2.100   1.00 72.84 147 B 1 
ATOM 1981 O OE1 . GLU B 2 147 ? -18.969 -4.501  1.341   1.00 65.65 147 B 1 
ATOM 1982 O OE2 . GLU B 2 147 ? -17.688 -4.533  3.076   1.00 66.37 147 B 1 
ATOM 1983 N N   . PHE B 2 148 ? -13.622 -8.030  3.025   1.00 81.29 148 B 1 
ATOM 1984 C CA  . PHE B 2 148 ? -12.636 -8.634  3.911   1.00 82.22 148 B 1 
ATOM 1985 C C   . PHE B 2 148 ? -11.409 -7.735  4.141   1.00 84.04 148 B 1 
ATOM 1986 O O   . PHE B 2 148 ? -11.213 -7.276  5.271   1.00 83.30 148 B 1 
ATOM 1987 C CB  . PHE B 2 148 ? -12.295 -10.036 3.393   1.00 80.15 148 B 1 
ATOM 1988 C CG  . PHE B 2 148 ? -11.613 -10.910 4.415   1.00 76.94 148 B 1 
ATOM 1989 C CD1 . PHE B 2 148 ? -10.269 -10.719 4.739   1.00 71.29 148 B 1 
ATOM 1990 C CD2 . PHE B 2 148 ? -12.348 -11.929 5.060   1.00 70.31 148 B 1 
ATOM 1991 C CE1 . PHE B 2 148 ? -9.654  -11.539 5.713   1.00 66.70 148 B 1 
ATOM 1992 C CE2 . PHE B 2 148 ? -11.743 -12.749 6.017   1.00 65.91 148 B 1 
ATOM 1993 C CZ  . PHE B 2 148 ? -10.393 -12.553 6.350   1.00 67.28 148 B 1 
ATOM 1994 N N   . PRO B 2 149 ? -10.588 -7.384  3.129   1.00 82.89 149 B 1 
ATOM 1995 C CA  . PRO B 2 149 ? -9.422  -6.532  3.341   1.00 82.90 149 B 1 
ATOM 1996 C C   . PRO B 2 149 ? -9.800  -5.145  3.840   1.00 84.90 149 B 1 
ATOM 1997 O O   . PRO B 2 149 ? -9.070  -4.556  4.627   1.00 84.56 149 B 1 
ATOM 1998 C CB  . PRO B 2 149 ? -8.701  -6.475  1.992   1.00 79.97 149 B 1 
ATOM 1999 C CG  . PRO B 2 149 ? -9.794  -6.793  0.988   1.00 77.61 149 B 1 
ATOM 2000 C CD  . PRO B 2 149 ? -10.663 -7.786  1.738   1.00 79.56 149 B 1 
ATOM 2001 N N   . ARG B 2 150 ? -10.942 -4.614  3.433   1.00 85.66 150 B 1 
ATOM 2002 C CA  . ARG B 2 150 ? -11.370 -3.269  3.817   1.00 86.61 150 B 1 
ATOM 2003 C C   . ARG B 2 150 ? -11.752 -3.187  5.300   1.00 87.67 150 B 1 
ATOM 2004 O O   . ARG B 2 150 ? -11.331 -2.247  5.966   1.00 86.73 150 B 1 
ATOM 2005 C CB  . ARG B 2 150 ? -12.491 -2.814  2.878   1.00 85.04 150 B 1 
ATOM 2006 C CG  . ARG B 2 150 ? -12.564 -1.294  2.782   1.00 80.04 150 B 1 
ATOM 2007 C CD  . ARG B 2 150 ? -13.581 -0.882  1.720   1.00 78.08 150 B 1 
ATOM 2008 N NE  . ARG B 2 150 ? -13.577 0.565   1.499   1.00 75.54 150 B 1 
ATOM 2009 C CZ  . ARG B 2 150 ? -14.578 1.301   1.047   1.00 73.24 150 B 1 
ATOM 2010 N NH1 . ARG B 2 150 ? -15.730 0.799   0.748   1.00 66.23 150 B 1 
ATOM 2011 N NH2 . ARG B 2 150 ? -14.432 2.567   0.896   1.00 66.72 150 B 1 
ATOM 2012 N N   . ALA B 2 151 ? -12.451 -4.177  5.832   1.00 87.43 151 B 1 
ATOM 2013 C CA  . ALA B 2 151 ? -12.727 -4.274  7.261   1.00 87.57 151 B 1 
ATOM 2014 C C   . ALA B 2 151 ? -11.439 -4.380  8.092   1.00 88.44 151 B 1 
ATOM 2015 O O   . ALA B 2 151 ? -11.307 -3.767  9.156   1.00 87.49 151 B 1 
ATOM 2016 C CB  . ALA B 2 151 ? -13.634 -5.490  7.505   1.00 86.08 151 B 1 
ATOM 2017 N N   . LEU B 2 152 ? -10.435 -5.095  7.572   1.00 87.72 152 B 1 
ATOM 2018 C CA  . LEU B 2 152 ? -9.128  -5.214  8.216   1.00 88.02 152 B 1 
ATOM 2019 C C   . LEU B 2 152 ? -8.350  -3.894  8.203   1.00 89.11 152 B 1 
ATOM 2020 O O   . LEU B 2 152 ? -7.756  -3.536  9.212   1.00 88.74 152 B 1 
ATOM 2021 C CB  . LEU B 2 152 ? -8.347  -6.362  7.564   1.00 86.79 152 B 1 
ATOM 2022 C CG  . LEU B 2 152 ? -9.000  -7.742  7.795   1.00 84.82 152 B 1 
ATOM 2023 C CD1 . LEU B 2 152 ? -8.213  -8.824  7.075   1.00 79.38 152 B 1 
ATOM 2024 C CD2 . LEU B 2 152 ? -9.056  -8.138  9.257   1.00 79.00 152 B 1 
ATOM 2025 N N   . ILE B 2 153 ? -8.399  -3.121  7.118   1.00 90.86 153 B 1 
ATOM 2026 C CA  . ILE B 2 153 ? -7.786  -1.792  7.043   1.00 91.65 153 B 1 
ATOM 2027 C C   . ILE B 2 153 ? -8.483  -0.818  8.011   1.00 91.76 153 B 1 
ATOM 2028 O O   . ILE B 2 153 ? -7.803  -0.150  8.779   1.00 90.83 153 B 1 
ATOM 2029 C CB  . ILE B 2 153 ? -7.782  -1.268  5.597   1.00 91.86 153 B 1 
ATOM 2030 C CG1 . ILE B 2 153 ? -6.819  -2.109  4.726   1.00 90.84 153 B 1 
ATOM 2031 C CG2 . ILE B 2 153 ? -7.366  0.214   5.555   1.00 90.74 153 B 1 
ATOM 2032 C CD1 . ILE B 2 153 ? -6.986  -1.882  3.223   1.00 89.07 153 B 1 
ATOM 2033 N N   . TYR B 2 154 ? -9.817  -0.774  8.031   1.00 91.98 154 B 1 
ATOM 2034 C CA  . TYR B 2 154 ? -10.573 0.156   8.874   1.00 91.48 154 B 1 
ATOM 2035 C C   . TYR B 2 154 ? -10.438 -0.117  10.380  1.00 91.11 154 B 1 
ATOM 2036 O O   . TYR B 2 154 ? -10.611 0.791   11.183  1.00 88.98 154 B 1 
ATOM 2037 C CB  . TYR B 2 154 ? -12.040 0.145   8.453   1.00 90.78 154 B 1 
ATOM 2038 C CG  . TYR B 2 154 ? -12.338 0.762   7.102   1.00 89.84 154 B 1 
ATOM 2039 C CD1 . TYR B 2 154 ? -11.472 1.714   6.518   1.00 84.46 154 B 1 
ATOM 2040 C CD2 . TYR B 2 154 ? -13.532 0.428   6.433   1.00 84.07 154 B 1 
ATOM 2041 C CE1 . TYR B 2 154 ? -11.786 2.326   5.307   1.00 81.70 154 B 1 
ATOM 2042 C CE2 . TYR B 2 154 ? -13.863 1.033   5.216   1.00 81.40 154 B 1 
ATOM 2043 C CZ  . TYR B 2 154 ? -12.982 1.988   4.660   1.00 83.57 154 B 1 
ATOM 2044 O OH  . TYR B 2 154 ? -13.304 2.606   3.475   1.00 80.70 154 B 1 
ATOM 2045 N N   . SER B 2 155 ? -10.055 -1.314  10.775  1.00 91.44 155 B 1 
ATOM 2046 C CA  . SER B 2 155 ? -9.753  -1.662  12.163  1.00 90.98 155 B 1 
ATOM 2047 C C   . SER B 2 155 ? -8.266  -1.537  12.514  1.00 91.40 155 B 1 
ATOM 2048 O O   . SER B 2 155 ? -7.827  -2.049  13.536  1.00 89.37 155 B 1 
ATOM 2049 C CB  . SER B 2 155 ? -10.299 -3.055  12.477  1.00 88.86 155 B 1 
ATOM 2050 O OG  . SER B 2 155 ? -9.885  -3.962  11.477  1.00 81.96 155 B 1 
ATOM 2051 N N   . SER B 2 156 ? -7.464  -0.868  11.666  1.00 93.75 156 B 1 
ATOM 2052 C CA  . SER B 2 156 ? -6.024  -0.708  11.851  1.00 94.38 156 B 1 
ATOM 2053 C C   . SER B 2 156 ? -5.615  0.725   12.197  1.00 94.91 156 B 1 
ATOM 2054 O O   . SER B 2 156 ? -6.302  1.676   11.850  1.00 94.23 156 B 1 
ATOM 2055 C CB  . SER B 2 156 ? -5.258  -1.146  10.597  1.00 93.53 156 B 1 
ATOM 2056 O OG  . SER B 2 156 ? -5.546  -2.496  10.277  1.00 85.59 156 B 1 
ATOM 2057 N N   . ILE B 2 157 ? -4.441  0.870   12.804  1.00 96.13 157 B 1 
ATOM 2058 C CA  . ILE B 2 157 ? -3.668  2.115   12.797  1.00 96.68 157 B 1 
ATOM 2059 C C   . ILE B 2 157 ? -2.762  2.069   11.563  1.00 97.02 157 B 1 
ATOM 2060 O O   . ILE B 2 157 ? -2.030  1.089   11.380  1.00 96.77 157 B 1 
ATOM 2061 C CB  . ILE B 2 157 ? -2.853  2.273   14.095  1.00 96.55 157 B 1 
ATOM 2062 C CG1 . ILE B 2 157 ? -3.757  2.177   15.347  1.00 95.48 157 B 1 
ATOM 2063 C CG2 . ILE B 2 157 ? -2.093  3.610   14.068  1.00 95.36 157 B 1 
ATOM 2064 C CD1 . ILE B 2 157 ? -2.971  2.062   16.662  1.00 92.74 157 B 1 
ATOM 2065 N N   . VAL B 2 158 ? -2.798  3.095   10.713  1.00 97.30 158 B 1 
ATOM 2066 C CA  . VAL B 2 158 ? -2.059  3.121   9.450   1.00 97.60 158 B 1 
ATOM 2067 C C   . VAL B 2 158 ? -0.933  4.149   9.500   1.00 97.88 158 B 1 
ATOM 2068 O O   . VAL B 2 158 ? -1.160  5.331   9.752   1.00 97.53 158 B 1 
ATOM 2069 C CB  . VAL B 2 158 ? -2.984  3.334   8.241   1.00 97.34 158 B 1 
ATOM 2070 C CG1 . VAL B 2 158 ? -2.193  3.192   6.932   1.00 95.59 158 B 1 
ATOM 2071 C CG2 . VAL B 2 158 ? -4.119  2.302   8.208   1.00 95.51 158 B 1 
ATOM 2072 N N   . ILE B 2 159 ? 0.290   3.706   9.233   1.00 97.19 159 B 1 
ATOM 2073 C CA  . ILE B 2 159 ? 1.486   4.543   9.177   1.00 96.91 159 B 1 
ATOM 2074 C C   . ILE B 2 159 ? 1.940   4.625   7.720   1.00 96.51 159 B 1 
ATOM 2075 O O   . ILE B 2 159 ? 2.293   3.605   7.135   1.00 95.68 159 B 1 
ATOM 2076 C CB  . ILE B 2 159 ? 2.602   3.981   10.090  1.00 96.52 159 B 1 
ATOM 2077 C CG1 . ILE B 2 159 ? 2.107   3.788   11.541  1.00 94.02 159 B 1 
ATOM 2078 C CG2 . ILE B 2 159 ? 3.827   4.910   10.047  1.00 93.55 159 B 1 
ATOM 2079 C CD1 . ILE B 2 159 ? 3.100   3.019   12.410  1.00 85.04 159 B 1 
ATOM 2080 N N   . PHE B 2 160 ? 1.979   5.832   7.159   1.00 96.17 160 B 1 
ATOM 2081 C CA  . PHE B 2 160 ? 2.564   6.095   5.845   1.00 95.68 160 B 1 
ATOM 2082 C C   . PHE B 2 160 ? 3.987   6.616   6.040   1.00 94.85 160 B 1 
ATOM 2083 O O   . PHE B 2 160 ? 4.183   7.744   6.492   1.00 93.59 160 B 1 
ATOM 2084 C CB  . PHE B 2 160 ? 1.708   7.091   5.067   1.00 95.49 160 B 1 
ATOM 2085 C CG  . PHE B 2 160 ? 0.339   6.569   4.713   1.00 95.74 160 B 1 
ATOM 2086 C CD1 . PHE B 2 160 ? 0.136   5.887   3.502   1.00 94.81 160 B 1 
ATOM 2087 C CD2 . PHE B 2 160 ? -0.739  6.756   5.593   1.00 94.84 160 B 1 
ATOM 2088 C CE1 . PHE B 2 160 ? -1.134  5.404   3.163   1.00 94.22 160 B 1 
ATOM 2089 C CE2 . PHE B 2 160 ? -2.011  6.273   5.261   1.00 94.23 160 B 1 
ATOM 2090 C CZ  . PHE B 2 160 ? -2.214  5.596   4.047   1.00 94.80 160 B 1 
ATOM 2091 N N   . ASP B 2 161 ? 4.976   5.793   5.712   1.00 92.10 161 B 1 
ATOM 2092 C CA  . ASP B 2 161 ? 6.384   6.125   5.901   1.00 90.59 161 B 1 
ATOM 2093 C C   . ASP B 2 161 ? 6.997   6.751   4.650   1.00 88.63 161 B 1 
ATOM 2094 O O   . ASP B 2 161 ? 6.677   6.380   3.522   1.00 82.34 161 B 1 
ATOM 2095 C CB  . ASP B 2 161 ? 7.142   4.880   6.379   1.00 88.41 161 B 1 
ATOM 2096 C CG  . ASP B 2 161 ? 8.464   5.193   7.092   1.00 86.67 161 B 1 
ATOM 2097 O OD1 . ASP B 2 161 ? 8.771   6.389   7.308   1.00 82.15 161 B 1 
ATOM 2098 O OD2 . ASP B 2 161 ? 9.157   4.234   7.483   1.00 81.75 161 B 1 
ATOM 2099 N N   . GLU B 2 162 ? 7.899   7.720   4.848   1.00 88.09 162 B 1 
ATOM 2100 C CA  . GLU B 2 162 ? 8.597   8.455   3.790   1.00 86.00 162 B 1 
ATOM 2101 C C   . GLU B 2 162 ? 7.666   9.027   2.702   1.00 86.17 162 B 1 
ATOM 2102 O O   . GLU B 2 162 ? 7.959   8.988   1.512   1.00 82.44 162 B 1 
ATOM 2103 C CB  . GLU B 2 162 ? 9.767   7.630   3.221   1.00 82.67 162 B 1 
ATOM 2104 C CG  . GLU B 2 162 ? 10.800  7.145   4.265   1.00 76.62 162 B 1 
ATOM 2105 C CD  . GLU B 2 162 ? 11.520  8.276   5.040   1.00 67.82 162 B 1 
ATOM 2106 O OE1 . GLU B 2 162 ? 12.324  7.966   5.940   1.00 61.12 162 B 1 
ATOM 2107 O OE2 . GLU B 2 162 ? 11.248  9.481   4.831   1.00 60.84 162 B 1 
ATOM 2108 N N   . PHE B 2 163 ? 6.543   9.620   3.119   1.00 85.31 163 B 1 
ATOM 2109 C CA  . PHE B 2 163 ? 5.481   10.092  2.219   1.00 85.29 163 B 1 
ATOM 2110 C C   . PHE B 2 163 ? 5.958   11.106  1.166   1.00 83.83 163 B 1 
ATOM 2111 O O   . PHE B 2 163 ? 5.410   11.175  0.070   1.00 79.07 163 B 1 
ATOM 2112 C CB  . PHE B 2 163 ? 4.352   10.687  3.058   1.00 85.00 163 B 1 
ATOM 2113 C CG  . PHE B 2 163 ? 3.043   10.818  2.321   1.00 87.42 163 B 1 
ATOM 2114 C CD1 . PHE B 2 163 ? 2.776   11.940  1.517   1.00 85.68 163 B 1 
ATOM 2115 C CD2 . PHE B 2 163 ? 2.079   9.798   2.416   1.00 84.92 163 B 1 
ATOM 2116 C CE1 . PHE B 2 163 ? 1.560   12.050  0.821   1.00 83.54 163 B 1 
ATOM 2117 C CE2 . PHE B 2 163 ? 0.855   9.904   1.725   1.00 83.07 163 B 1 
ATOM 2118 C CZ  . PHE B 2 163 ? 0.606   11.027  0.930   1.00 85.14 163 B 1 
ATOM 2119 N N   . HIS B 2 164 ? 7.019   11.876  1.456   1.00 84.21 164 B 1 
ATOM 2120 C CA  . HIS B 2 164 ? 7.615   12.836  0.515   1.00 79.26 164 B 1 
ATOM 2121 C C   . HIS B 2 164 ? 8.111   12.197  -0.789  1.00 77.32 164 B 1 
ATOM 2122 O O   . HIS B 2 164 ? 8.114   12.860  -1.815  1.00 74.95 164 B 1 
ATOM 2123 C CB  . HIS B 2 164 ? 8.775   13.562  1.196   1.00 77.07 164 B 1 
ATOM 2124 C CG  . HIS B 2 164 ? 9.888   12.644  1.612   1.00 73.57 164 B 1 
ATOM 2125 N ND1 . HIS B 2 164 ? 9.909   11.843  2.733   1.00 67.86 164 B 1 
ATOM 2126 C CD2 . HIS B 2 164 ? 11.038  12.397  0.916   1.00 67.11 164 B 1 
ATOM 2127 C CE1 . HIS B 2 164 ? 11.044  11.143  2.706   1.00 67.01 164 B 1 
ATOM 2128 N NE2 . HIS B 2 164 ? 11.757  11.444  1.624   1.00 66.68 164 B 1 
ATOM 2129 N N   . LEU B 2 165 ? 8.478   10.916  -0.779  1.00 79.55 165 B 1 
ATOM 2130 C CA  . LEU B 2 165 ? 8.920   10.202  -1.980  1.00 76.53 165 B 1 
ATOM 2131 C C   . LEU B 2 165 ? 7.788   10.026  -3.001  1.00 75.84 165 B 1 
ATOM 2132 O O   . LEU B 2 165 ? 8.053   9.848   -4.185  1.00 72.77 165 B 1 
ATOM 2133 C CB  . LEU B 2 165 ? 9.508   8.835   -1.586  1.00 73.74 165 B 1 
ATOM 2134 C CG  . LEU B 2 165 ? 10.793  8.915   -0.735  1.00 71.70 165 B 1 
ATOM 2135 C CD1 . LEU B 2 165 ? 11.270  7.508   -0.393  1.00 69.29 165 B 1 
ATOM 2136 C CD2 . LEU B 2 165 ? 11.934  9.623   -1.471  1.00 69.07 165 B 1 
ATOM 2137 N N   . LEU B 2 166 ? 6.529   10.128  -2.577  1.00 75.13 166 B 1 
ATOM 2138 C CA  . LEU B 2 166 ? 5.376   10.103  -3.478  1.00 72.33 166 B 1 
ATOM 2139 C C   . LEU B 2 166 ? 5.283   11.366  -4.340  1.00 72.10 166 B 1 
ATOM 2140 O O   . LEU B 2 166 ? 4.708   11.323  -5.420  1.00 67.35 166 B 1 
ATOM 2141 C CB  . LEU B 2 166 ? 4.081   9.922   -2.677  1.00 69.13 166 B 1 
ATOM 2142 C CG  . LEU B 2 166 ? 4.067   8.711   -1.733  1.00 68.77 166 B 1 
ATOM 2143 C CD1 . LEU B 2 166 ? 2.692   8.604   -1.080  1.00 66.78 166 B 1 
ATOM 2144 C CD2 . LEU B 2 166 ? 4.382   7.408   -2.468  1.00 67.06 166 B 1 
ATOM 2145 N N   . GLY B 2 167 ? 5.877   12.466  -3.908  1.00 67.42 167 B 1 
ATOM 2146 C CA  . GLY B 2 167 ? 5.930   13.713  -4.669  1.00 62.45 167 B 1 
ATOM 2147 C C   . GLY B 2 167 ? 6.749   13.633  -5.958  1.00 64.89 167 B 1 
ATOM 2148 O O   . GLY B 2 167 ? 6.701   14.557  -6.767  1.00 61.61 167 B 1 
ATOM 2149 N N   . GLU B 2 168 ? 7.480   12.543  -6.199  1.00 67.84 168 B 1 
ATOM 2150 C CA  . GLU B 2 168 ? 8.215   12.306  -7.450  1.00 65.01 168 B 1 
ATOM 2151 C C   . GLU B 2 168 ? 7.319   11.847  -8.608  1.00 66.08 168 B 1 
ATOM 2152 O O   . GLU B 2 168 ? 7.711   11.945  -9.776  1.00 61.08 168 B 1 
ATOM 2153 C CB  . GLU B 2 168 ? 9.294   11.239  -7.229  1.00 59.50 168 B 1 
ATOM 2154 C CG  . GLU B 2 168 ? 10.348  11.664  -6.211  1.00 54.62 168 B 1 
ATOM 2155 C CD  . GLU B 2 168 ? 11.521  10.666  -6.133  1.00 50.47 168 B 1 
ATOM 2156 O OE1 . GLU B 2 168 ? 12.412  10.885  -5.283  1.00 45.81 168 B 1 
ATOM 2157 O OE2 . GLU B 2 168 ? 11.572  9.702   -6.933  1.00 47.04 168 B 1 
ATOM 2158 N N   . ASP B 2 169 ? 6.135   11.313  -8.312  1.00 66.71 169 B 1 
ATOM 2159 C CA  . ASP B 2 169 ? 5.192   10.818  -9.303  1.00 66.69 169 B 1 
ATOM 2160 C C   . ASP B 2 169 ? 3.760   11.243  -8.940  1.00 69.35 169 B 1 
ATOM 2161 O O   . ASP B 2 169 ? 3.204   10.840  -7.921  1.00 64.92 169 B 1 
ATOM 2162 C CB  . ASP B 2 169 ? 5.320   9.296   -9.427  1.00 61.61 169 B 1 
ATOM 2163 C CG  . ASP B 2 169 ? 4.286   8.688   -10.384 1.00 56.04 169 B 1 
ATOM 2164 O OD1 . ASP B 2 169 ? 3.833   9.376   -11.322 1.00 52.03 169 B 1 
ATOM 2165 O OD2 . ASP B 2 169 ? 3.922   7.524   -10.162 1.00 51.92 169 B 1 
ATOM 2166 N N   . GLY B 2 170 ? 3.155   12.025  -9.828  1.00 67.02 170 B 1 
ATOM 2167 C CA  . GLY B 2 170 ? 1.821   12.578  -9.619  1.00 67.06 170 B 1 
ATOM 2168 C C   . GLY B 2 170 ? 0.734   11.536  -9.412  1.00 72.23 170 B 1 
ATOM 2169 O O   . GLY B 2 170 ? -0.206  11.772  -8.647  1.00 68.78 170 B 1 
ATOM 2170 N N   . LYS B 2 171 ? 0.866   10.349  -10.018 1.00 71.59 171 B 1 
ATOM 2171 C CA  . LYS B 2 171 ? -0.067  9.238   -9.792  1.00 73.38 171 B 1 
ATOM 2172 C C   . LYS B 2 171 ? 0.074   8.676   -8.384  1.00 77.54 171 B 1 
ATOM 2173 O O   . LYS B 2 171 ? -0.926  8.496   -7.688  1.00 76.89 171 B 1 
ATOM 2174 C CB  . LYS B 2 171 ? 0.140   8.125   -10.823 1.00 69.43 171 B 1 
ATOM 2175 C CG  . LYS B 2 171 ? -0.301  8.526   -12.224 1.00 63.73 171 B 1 
ATOM 2176 C CD  . LYS B 2 171 ? -0.332  7.276   -13.103 1.00 59.26 171 B 1 
ATOM 2177 C CE  . LYS B 2 171 ? -0.951  7.558   -14.464 1.00 53.30 171 B 1 
ATOM 2178 N NZ  . LYS B 2 171 ? -1.261  6.291   -15.149 1.00 47.34 171 B 1 
ATOM 2179 N N   . SER B 2 172 ? 1.297   8.435   -7.942  1.00 77.21 172 B 1 
ATOM 2180 C CA  . SER B 2 172 ? 1.580   7.957   -6.589  1.00 79.47 172 B 1 
ATOM 2181 C C   . SER B 2 172 ? 1.067   8.933   -5.538  1.00 83.03 172 B 1 
ATOM 2182 O O   . SER B 2 172 ? 0.403   8.529   -4.584  1.00 82.45 172 B 1 
ATOM 2183 C CB  . SER B 2 172 ? 3.083   7.785   -6.375  1.00 75.41 172 B 1 
ATOM 2184 O OG  . SER B 2 172 ? 3.644   6.890   -7.296  1.00 68.13 172 B 1 
ATOM 2185 N N   . LEU B 2 173 ? 1.328   10.226  -5.725  1.00 82.22 173 B 1 
ATOM 2186 C CA  . LEU B 2 173 ? 0.881   11.266  -4.808  1.00 84.32 173 B 1 
ATOM 2187 C C   . LEU B 2 173 ? -0.651  11.376  -4.809  1.00 85.64 173 B 1 
ATOM 2188 O O   . LEU B 2 173 ? -1.252  11.373  -3.736  1.00 85.64 173 B 1 
ATOM 2189 C CB  . LEU B 2 173 ? 1.560   12.589  -5.167  1.00 84.22 173 B 1 
ATOM 2190 C CG  . LEU B 2 173 ? 1.209   13.745  -4.205  1.00 84.38 173 B 1 
ATOM 2191 C CD1 . LEU B 2 173 ? 1.615   13.458  -2.766  1.00 81.56 173 B 1 
ATOM 2192 C CD2 . LEU B 2 173 ? 1.922   15.017  -4.654  1.00 80.80 173 B 1 
ATOM 2193 N N   . GLY B 2 174 ? -1.287  11.394  -5.970  1.00 83.97 174 B 1 
ATOM 2194 C CA  . GLY B 2 174 ? -2.746  11.433  -6.095  1.00 84.72 174 B 1 
ATOM 2195 C C   . GLY B 2 174 ? -3.431  10.250  -5.402  1.00 86.87 174 B 1 
ATOM 2196 O O   . GLY B 2 174 ? -4.363  10.446  -4.623  1.00 86.61 174 B 1 
ATOM 2197 N N   . ALA B 2 175 ? -2.916  9.041   -5.613  1.00 85.12 175 B 1 
ATOM 2198 C CA  . ALA B 2 175 ? -3.410  7.839   -4.963  1.00 85.87 175 B 1 
ATOM 2199 C C   . ALA B 2 175 ? -3.199  7.864   -3.435  1.00 88.12 175 B 1 
ATOM 2200 O O   . ALA B 2 175 ? -4.120  7.543   -2.681  1.00 88.10 175 B 1 
ATOM 2201 C CB  . ALA B 2 175 ? -2.715  6.634   -5.603  1.00 84.00 175 B 1 
ATOM 2202 N N   . GLY B 2 176 ? -2.027  8.294   -2.973  1.00 88.36 176 B 1 
ATOM 2203 C CA  . GLY B 2 176 ? -1.729  8.442   -1.556  1.00 89.65 176 B 1 
ATOM 2204 C C   . GLY B 2 176 ? -2.653  9.439   -0.859  1.00 91.39 176 B 1 
ATOM 2205 O O   . GLY B 2 176 ? -3.201  9.148   0.195   1.00 91.37 176 B 1 
ATOM 2206 N N   . LEU B 2 177 ? -2.894  10.596  -1.484  1.00 89.97 177 B 1 
ATOM 2207 C CA  . LEU B 2 177 ? -3.804  11.611  -0.965  1.00 90.47 177 B 1 
ATOM 2208 C C   . LEU B 2 177 ? -5.262  11.139  -0.945  1.00 91.31 177 B 1 
ATOM 2209 O O   . LEU B 2 177 ? -5.980  11.434  0.012   1.00 90.91 177 B 1 
ATOM 2210 C CB  . LEU B 2 177 ? -3.670  12.897  -1.796  1.00 89.98 177 B 1 
ATOM 2211 C CG  . LEU B 2 177 ? -2.322  13.614  -1.657  1.00 88.68 177 B 1 
ATOM 2212 C CD1 . LEU B 2 177 ? -2.270  14.759  -2.671  1.00 86.67 177 B 1 
ATOM 2213 C CD2 . LEU B 2 177 ? -2.094  14.196  -0.258  1.00 86.28 177 B 1 
ATOM 2214 N N   . ALA B 2 178 ? -5.703  10.380  -1.956  1.00 89.92 178 B 1 
ATOM 2215 C CA  . ALA B 2 178 ? -7.026  9.763   -1.966  1.00 89.74 178 B 1 
ATOM 2216 C C   . ALA B 2 178 ? -7.180  8.735   -0.833  1.00 90.94 178 B 1 
ATOM 2217 O O   . ALA B 2 178 ? -8.210  8.713   -0.168  1.00 90.69 178 B 1 
ATOM 2218 C CB  . ALA B 2 178 ? -7.262  9.130   -3.340  1.00 88.56 178 B 1 
ATOM 2219 N N   . ALA B 2 179 ? -6.140  7.938   -0.549  1.00 91.96 179 B 1 
ATOM 2220 C CA  . ALA B 2 179 ? -6.142  7.021   0.585   1.00 92.70 179 B 1 
ATOM 2221 C C   . ALA B 2 179 ? -6.266  7.760   1.921   1.00 93.66 179 B 1 
ATOM 2222 O O   . ALA B 2 179 ? -7.090  7.380   2.744   1.00 93.45 179 B 1 
ATOM 2223 C CB  . ALA B 2 179 ? -4.876  6.166   0.562   1.00 92.58 179 B 1 
ATOM 2224 N N   . LEU B 2 180 ? -5.505  8.851   2.121   1.00 93.68 180 B 1 
ATOM 2225 C CA  . LEU B 2 180 ? -5.597  9.668   3.332   1.00 94.06 180 B 1 
ATOM 2226 C C   . LEU B 2 180 ? -7.008  10.229  3.539   1.00 93.92 180 B 1 
ATOM 2227 O O   . LEU B 2 180 ? -7.490  10.248  4.661   1.00 93.18 180 B 1 
ATOM 2228 C CB  . LEU B 2 180 ? -4.589  10.824  3.283   1.00 94.29 180 B 1 
ATOM 2229 C CG  . LEU B 2 180 ? -3.099  10.440  3.305   1.00 93.56 180 B 1 
ATOM 2230 C CD1 . LEU B 2 180 ? -2.258  11.713  3.307   1.00 91.28 180 B 1 
ATOM 2231 C CD2 . LEU B 2 180 ? -2.721  9.611   4.526   1.00 90.84 180 B 1 
ATOM 2232 N N   . GLU B 2 181 ? -7.665  10.666  2.476   1.00 93.32 181 B 1 
ATOM 2233 C CA  . GLU B 2 181 ? -9.018  11.213  2.532   1.00 92.09 181 B 1 
ATOM 2234 C C   . GLU B 2 181 ? -10.040 10.147  2.953   1.00 92.15 181 B 1 
ATOM 2235 O O   . GLU B 2 181 ? -10.789 10.361  3.907   1.00 90.71 181 B 1 
ATOM 2236 C CB  . GLU B 2 181 ? -9.325  11.870  1.178   1.00 89.86 181 B 1 
ATOM 2237 C CG  . GLU B 2 181 ? -10.633 12.679  1.144   1.00 79.61 181 B 1 
ATOM 2238 C CD  . GLU B 2 181 ? -10.627 13.681  -0.038  1.00 77.68 181 B 1 
ATOM 2239 O OE1 . GLU B 2 181 ? -11.164 14.793  0.119   1.00 70.95 181 B 1 
ATOM 2240 O OE2 . GLU B 2 181 ? -9.960  13.438  -1.070  1.00 71.47 181 B 1 
ATOM 2241 N N   . VAL B 2 182 ? -10.009 8.966   2.330   1.00 92.22 182 B 1 
ATOM 2242 C CA  . VAL B 2 182 ? -10.901 7.844   2.670   1.00 91.54 182 B 1 
ATOM 2243 C C   . VAL B 2 182 ? -10.679 7.357   4.108   1.00 91.74 182 B 1 
ATOM 2244 O O   . VAL B 2 182 ? -11.638 7.139   4.840   1.00 90.58 182 B 1 
ATOM 2245 C CB  . VAL B 2 182 ? -10.702 6.688   1.676   1.00 90.28 182 B 1 
ATOM 2246 C CG1 . VAL B 2 182 ? -11.420 5.407   2.096   1.00 83.06 182 B 1 
ATOM 2247 C CG2 . VAL B 2 182 ? -11.227 7.092   0.293   1.00 82.51 182 B 1 
ATOM 2248 N N   . LEU B 2 183 ? -9.422  7.219   4.539   1.00 93.42 183 B 1 
ATOM 2249 C CA  . LEU B 2 183 ? -9.099  6.781   5.895   1.00 93.97 183 B 1 
ATOM 2250 C C   . LEU B 2 183 ? -9.512  7.819   6.938   1.00 93.33 183 B 1 
ATOM 2251 O O   . LEU B 2 183 ? -10.034 7.443   7.987   1.00 92.10 183 B 1 
ATOM 2252 C CB  . LEU B 2 183 ? -7.596  6.493   5.998   1.00 94.64 183 B 1 
ATOM 2253 C CG  . LEU B 2 183 ? -7.109  5.278   5.194   1.00 94.53 183 B 1 
ATOM 2254 C CD1 . LEU B 2 183 ? -5.583  5.214   5.295   1.00 92.99 183 B 1 
ATOM 2255 C CD2 . LEU B 2 183 ? -7.676  3.961   5.697   1.00 92.42 183 B 1 
ATOM 2256 N N   . ARG B 2 184 ? -9.340  9.110   6.658   1.00 94.41 184 B 1 
ATOM 2257 C CA  . ARG B 2 184 ? -9.815  10.202  7.518   1.00 93.20 184 B 1 
ATOM 2258 C C   . ARG B 2 184 ? -11.332 10.140  7.686   1.00 92.10 184 B 1 
ATOM 2259 O O   . ARG B 2 184 ? -11.815 10.233  8.807   1.00 90.45 184 B 1 
ATOM 2260 C CB  . ARG B 2 184 ? -9.392  11.547  6.915   1.00 92.37 184 B 1 
ATOM 2261 C CG  . ARG B 2 184 ? -9.891  12.754  7.718   1.00 89.90 184 B 1 
ATOM 2262 C CD  . ARG B 2 184 ? -9.934  14.008  6.840   1.00 86.51 184 B 1 
ATOM 2263 N NE  . ARG B 2 184 ? -10.983 13.924  5.819   1.00 80.43 184 B 1 
ATOM 2264 C CZ  . ARG B 2 184 ? -11.114 14.643  4.718   1.00 76.22 184 B 1 
ATOM 2265 N NH1 . ARG B 2 184 ? -10.274 15.597  4.430   1.00 65.98 184 B 1 
ATOM 2266 N NH2 . ARG B 2 184 ? -12.084 14.417  3.896   1.00 68.75 184 B 1 
ATOM 2267 N N   . ASP B 2 185 ? -12.071 9.991   6.587   1.00 91.14 185 B 1 
ATOM 2268 C CA  . ASP B 2 185 ? -13.536 9.969   6.606   1.00 89.25 185 B 1 
ATOM 2269 C C   . ASP B 2 185 ? -14.078 8.738   7.339   1.00 88.79 185 B 1 
ATOM 2270 O O   . ASP B 2 185 ? -15.121 8.809   7.991   1.00 86.32 185 B 1 
ATOM 2271 C CB  . ASP B 2 185 ? -14.071 10.050  5.164   1.00 87.63 185 B 1 
ATOM 2272 C CG  . ASP B 2 185 ? -13.809 11.412  4.495   1.00 84.59 185 B 1 
ATOM 2273 O OD1 . ASP B 2 185 ? -13.446 12.374  5.208   1.00 80.89 185 B 1 
ATOM 2274 O OD2 . ASP B 2 185 ? -13.964 11.527  3.264   1.00 79.80 185 B 1 
ATOM 2275 N N   . ALA B 2 186 ? -13.327 7.630   7.336   1.00 90.09 186 B 1 
ATOM 2276 C CA  . ALA B 2 186 ? -13.623 6.439   8.123   1.00 89.62 186 B 1 
ATOM 2277 C C   . ALA B 2 186 ? -13.204 6.546   9.610   1.00 90.17 186 B 1 
ATOM 2278 O O   . ALA B 2 186 ? -13.482 5.636   10.375  1.00 87.92 186 B 1 
ATOM 2279 C CB  . ALA B 2 186 ? -12.957 5.243   7.432   1.00 88.92 186 B 1 
ATOM 2280 N N   . GLY B 2 187 ? -12.504 7.612   10.016  1.00 90.55 187 B 1 
ATOM 2281 C CA  . GLY B 2 187 ? -12.005 7.767   11.385  1.00 90.41 187 B 1 
ATOM 2282 C C   . GLY B 2 187 ? -10.807 6.877   11.731  1.00 91.95 187 B 1 
ATOM 2283 O O   . GLY B 2 187 ? -10.532 6.643   12.907  1.00 90.50 187 B 1 
ATOM 2284 N N   . VAL B 2 188 ? -10.082 6.375   10.733  1.00 92.76 188 B 1 
ATOM 2285 C CA  . VAL B 2 188 ? -8.881  5.541   10.949  1.00 94.45 188 B 1 
ATOM 2286 C C   . VAL B 2 188 ? -7.734  6.405   11.484  1.00 95.58 188 B 1 
ATOM 2287 O O   . VAL B 2 188 ? -7.430  7.446   10.889  1.00 95.29 188 B 1 
ATOM 2288 C CB  . VAL B 2 188 ? -8.473  4.826   9.650   1.00 94.18 188 B 1 
ATOM 2289 C CG1 . VAL B 2 188 ? -7.173  4.027   9.804   1.00 91.76 188 B 1 
ATOM 2290 C CG2 . VAL B 2 188 ? -9.566  3.844   9.208   1.00 91.35 188 B 1 
ATOM 2291 N N   . PRO B 2 189 ? -7.045  6.004   12.566  1.00 95.60 189 B 1 
ATOM 2292 C CA  . PRO B 2 189 ? -5.863  6.710   13.038  1.00 96.11 189 B 1 
ATOM 2293 C C   . PRO B 2 189 ? -4.731  6.651   12.009  1.00 97.00 189 B 1 
ATOM 2294 O O   . PRO B 2 189 ? -4.293  5.569   11.615  1.00 96.76 189 B 1 
ATOM 2295 C CB  . PRO B 2 189 ? -5.473  6.047   14.361  1.00 95.08 189 B 1 
ATOM 2296 C CG  . PRO B 2 189 ? -6.750  5.329   14.799  1.00 93.00 189 B 1 
ATOM 2297 C CD  . PRO B 2 189 ? -7.407  4.948   13.478  1.00 94.90 189 B 1 
ATOM 2298 N N   . ILE B 2 190 ? -4.221  7.821   11.590  1.00 96.93 190 B 1 
ATOM 2299 C CA  . ILE B 2 190 ? -3.192  7.951   10.559  1.00 97.45 190 B 1 
ATOM 2300 C C   . ILE B 2 190 ? -1.951  8.628   11.133  1.00 97.76 190 B 1 
ATOM 2301 O O   . ILE B 2 190 ? -2.028  9.689   11.759  1.00 97.25 190 B 1 
ATOM 2302 C CB  . ILE B 2 190 ? -3.720  8.724   9.328   1.00 97.14 190 B 1 
ATOM 2303 C CG1 . ILE B 2 190 ? -4.975  8.071   8.710   1.00 95.09 190 B 1 
ATOM 2304 C CG2 . ILE B 2 190 ? -2.628  8.847   8.252   1.00 94.93 190 B 1 
ATOM 2305 C CD1 . ILE B 2 190 ? -5.781  9.050   7.843   1.00 91.73 190 B 1 
ATOM 2306 N N   . VAL B 2 191 ? -0.781  8.065   10.836  1.00 97.25 191 B 1 
ATOM 2307 C CA  . VAL B 2 191 ? 0.505   8.746   10.992  1.00 97.29 191 B 1 
ATOM 2308 C C   . VAL B 2 191 ? 1.164   8.860   9.623   1.00 97.20 191 B 1 
ATOM 2309 O O   . VAL B 2 191 ? 1.413   7.857   8.966   1.00 96.68 191 B 1 
ATOM 2310 C CB  . VAL B 2 191 ? 1.436   8.030   11.984  1.00 96.92 191 B 1 
ATOM 2311 C CG1 . VAL B 2 191 ? 2.704   8.856   12.226  1.00 95.34 191 B 1 
ATOM 2312 C CG2 . VAL B 2 191 ? 0.748   7.821   13.340  1.00 95.36 191 B 1 
ATOM 2313 N N   . VAL B 2 192 ? 1.473   10.091  9.206   1.00 96.65 192 B 1 
ATOM 2314 C CA  . VAL B 2 192 ? 2.296   10.356  8.024   1.00 96.16 192 B 1 
ATOM 2315 C C   . VAL B 2 192 ? 3.682   10.742  8.503   1.00 95.82 192 B 1 
ATOM 2316 O O   . VAL B 2 192 ? 3.829   11.740  9.200   1.00 94.73 192 B 1 
ATOM 2317 C CB  . VAL B 2 192 ? 1.676   11.444  7.135   1.00 95.39 192 B 1 
ATOM 2318 C CG1 . VAL B 2 192 ? 2.548   11.707  5.908   1.00 92.44 192 B 1 
ATOM 2319 C CG2 . VAL B 2 192 ? 0.286   11.028  6.642   1.00 92.61 192 B 1 
ATOM 2320 N N   . THR B 2 193 ? 4.702   9.991   8.129   1.00 94.24 193 B 1 
ATOM 2321 C CA  . THR B 2 193 ? 6.079   10.306  8.495   1.00 93.06 193 B 1 
ATOM 2322 C C   . THR B 2 193 ? 6.887   10.741  7.271   1.00 91.78 193 B 1 
ATOM 2323 O O   . THR B 2 193 ? 6.719   10.213  6.175   1.00 88.58 193 B 1 
ATOM 2324 C CB  . THR B 2 193 ? 6.794   9.191   9.270   1.00 91.74 193 B 1 
ATOM 2325 O OG1 . THR B 2 193 ? 7.297   8.200   8.422   1.00 80.19 193 B 1 
ATOM 2326 C CG2 . THR B 2 193 ? 5.928   8.503   10.316  1.00 80.61 193 B 1 
ATOM 2327 N N   . SER B 2 194 ? 7.779   11.709  7.466   1.00 89.86 194 B 1 
ATOM 2328 C CA  . SER B 2 194 ? 8.710   12.121  6.416   1.00 87.80 194 B 1 
ATOM 2329 C C   . SER B 2 194 ? 9.962   12.750  7.004   1.00 87.39 194 B 1 
ATOM 2330 O O   . SER B 2 194 ? 9.908   13.408  8.046   1.00 84.28 194 B 1 
ATOM 2331 C CB  . SER B 2 194 ? 8.028   13.095  5.463   1.00 85.02 194 B 1 
ATOM 2332 O OG  . SER B 2 194 ? 8.924   13.458  4.442   1.00 74.79 194 B 1 
ATOM 2333 N N   . ALA B 2 195 ? 11.097  12.568  6.327   1.00 84.25 195 B 1 
ATOM 2334 C CA  . ALA B 2 195 ? 12.331  13.266  6.645   1.00 81.40 195 B 1 
ATOM 2335 C C   . ALA B 2 195 ? 12.423  14.649  5.976   1.00 80.83 195 B 1 
ATOM 2336 O O   . ALA B 2 195 ? 13.196  15.491  6.416   1.00 75.25 195 B 1 
ATOM 2337 C CB  . ALA B 2 195 ? 13.506  12.376  6.225   1.00 77.58 195 B 1 
ATOM 2338 N N   . THR B 2 196 ? 11.650  14.873  4.903   1.00 80.50 196 B 1 
ATOM 2339 C CA  . THR B 2 196 ? 11.813  16.033  4.018   1.00 79.07 196 B 1 
ATOM 2340 C C   . THR B 2 196 ? 10.455  16.520  3.497   1.00 80.13 196 B 1 
ATOM 2341 O O   . THR B 2 196 ? 10.172  16.451  2.301   1.00 76.72 196 B 1 
ATOM 2342 C CB  . THR B 2 196 ? 12.752  15.695  2.844   1.00 73.58 196 B 1 
ATOM 2343 O OG1 . THR B 2 196 ? 12.264  14.605  2.113   1.00 66.81 196 B 1 
ATOM 2344 C CG2 . THR B 2 196 ? 14.166  15.336  3.292   1.00 64.92 196 B 1 
ATOM 2345 N N   . ILE B 2 197 ? 9.597   17.000  4.397   1.00 82.60 197 B 1 
ATOM 2346 C CA  . ILE B 2 197 ? 8.342   17.655  4.018   1.00 83.17 197 B 1 
ATOM 2347 C C   . ILE B 2 197 ? 8.621   19.147  3.792   1.00 83.10 197 B 1 
ATOM 2348 O O   . ILE B 2 197 ? 8.920   19.864  4.742   1.00 81.28 197 B 1 
ATOM 2349 C CB  . ILE B 2 197 ? 7.229   17.412  5.050   1.00 81.45 197 B 1 
ATOM 2350 C CG1 . ILE B 2 197 ? 6.885   15.910  5.114   1.00 75.05 197 B 1 
ATOM 2351 C CG2 . ILE B 2 197 ? 5.970   18.218  4.694   1.00 72.84 197 B 1 
ATOM 2352 C CD1 . ILE B 2 197 ? 5.821   15.539  6.147   1.00 69.52 197 B 1 
ATOM 2353 N N   . ASP B 2 198 ? 8.492   19.600  2.553   1.00 83.16 198 B 1 
ATOM 2354 C CA  . ASP B 2 198 ? 8.470   21.029  2.238   1.00 82.07 198 B 1 
ATOM 2355 C C   . ASP B 2 198 ? 7.087   21.643  2.551   1.00 84.18 198 B 1 
ATOM 2356 O O   . ASP B 2 198 ? 6.117   20.952  2.862   1.00 83.55 198 B 1 
ATOM 2357 C CB  . ASP B 2 198 ? 8.949   21.269  0.794   1.00 78.53 198 B 1 
ATOM 2358 C CG  . ASP B 2 198 ? 7.970   20.762  -0.250  1.00 75.55 198 B 1 
ATOM 2359 O OD1 . ASP B 2 198 ? 6.799   21.174  -0.203  1.00 68.45 198 B 1 
ATOM 2360 O OD2 . ASP B 2 198 ? 8.384   19.962  -1.110  1.00 70.61 198 B 1 
ATOM 2361 N N   . LYS B 2 199 ? 6.996   22.975  2.503   1.00 83.14 199 B 1 
ATOM 2362 C CA  . LYS B 2 199 ? 5.776   23.712  2.839   1.00 83.87 199 B 1 
ATOM 2363 C C   . LYS B 2 199 ? 4.607   23.417  1.897   1.00 86.05 199 B 1 
ATOM 2364 O O   . LYS B 2 199 ? 3.455   23.487  2.315   1.00 85.18 199 B 1 
ATOM 2365 C CB  . LYS B 2 199 ? 6.056   25.214  2.812   1.00 81.52 199 B 1 
ATOM 2366 C CG  . LYS B 2 199 ? 7.001   25.662  3.933   1.00 74.06 199 B 1 
ATOM 2367 C CD  . LYS B 2 199 ? 7.212   27.168  3.819   1.00 66.84 199 B 1 
ATOM 2368 C CE  . LYS B 2 199 ? 8.151   27.650  4.916   1.00 58.33 199 B 1 
ATOM 2369 N NZ  . LYS B 2 199 ? 8.457   29.081  4.743   1.00 50.31 199 B 1 
ATOM 2370 N N   . GLY B 2 200 ? 4.886   23.122  0.632   1.00 84.19 200 B 1 
ATOM 2371 C CA  . GLY B 2 200 ? 3.874   22.773  -0.359  1.00 84.84 200 B 1 
ATOM 2372 C C   . GLY B 2 200 ? 3.204   21.453  -0.004  1.00 87.06 200 B 1 
ATOM 2373 O O   . GLY B 2 200 ? 1.975   21.395  0.146   1.00 86.60 200 B 1 
ATOM 2374 N N   . LEU B 2 201 ? 3.994   20.417  0.237   1.00 87.18 201 B 1 
ATOM 2375 C CA  . LEU B 2 201 ? 3.506   19.104  0.636   1.00 88.23 201 B 1 
ATOM 2376 C C   . LEU B 2 201 ? 2.798   19.146  1.994   1.00 89.66 201 B 1 
ATOM 2377 O O   . LEU B 2 201 ? 1.729   18.560  2.137   1.00 89.66 201 B 1 
ATOM 2378 C CB  . LEU B 2 201 ? 4.667   18.096  0.631   1.00 87.62 201 B 1 
ATOM 2379 C CG  . LEU B 2 201 ? 4.249   16.657  0.954   1.00 86.67 201 B 1 
ATOM 2380 C CD1 . LEU B 2 201 ? 3.231   16.098  -0.035  1.00 84.38 201 B 1 
ATOM 2381 C CD2 . LEU B 2 201 ? 5.471   15.738  0.929   1.00 83.42 201 B 1 
ATOM 2382 N N   . GLU B 2 202 ? 3.337   19.876  2.965   1.00 89.78 202 B 1 
ATOM 2383 C CA  . GLU B 2 202 ? 2.697   20.041  4.269   1.00 90.58 202 B 1 
ATOM 2384 C C   . GLU B 2 202 ? 1.287   20.629  4.139   1.00 91.14 202 B 1 
ATOM 2385 O O   . GLU B 2 202 ? 0.342   20.115  4.731   1.00 90.72 202 B 1 
ATOM 2386 C CB  . GLU B 2 202 ? 3.582   20.918  5.164   1.00 89.94 202 B 1 
ATOM 2387 C CG  . GLU B 2 202 ? 2.960   21.141  6.561   1.00 88.13 202 B 1 
ATOM 2388 C CD  . GLU B 2 202 ? 3.936   21.836  7.525   1.00 87.29 202 B 1 
ATOM 2389 O OE1 . GLU B 2 202 ? 3.790   21.688  8.752   1.00 81.73 202 B 1 
ATOM 2390 O OE2 . GLU B 2 202 ? 4.947   22.424  7.089   1.00 82.28 202 B 1 
ATOM 2391 N N   . ARG B 2 203 ? 1.119   21.675  3.317   1.00 90.32 203 B 1 
ATOM 2392 C CA  . ARG B 2 203 ? -0.186  22.291  3.082   1.00 90.03 203 B 1 
ATOM 2393 C C   . ARG B 2 203 ? -1.185  21.314  2.453   1.00 90.86 203 B 1 
ATOM 2394 O O   . ARG B 2 203 ? -2.339  21.265  2.870   1.00 90.08 203 B 1 
ATOM 2395 C CB  . ARG B 2 203 ? 0.009   23.544  2.213   1.00 88.56 203 B 1 
ATOM 2396 C CG  . ARG B 2 203 ? -1.269  24.388  2.124   1.00 78.47 203 B 1 
ATOM 2397 C CD  . ARG B 2 203 ? -1.081  25.572  1.161   1.00 75.01 203 B 1 
ATOM 2398 N NE  . ARG B 2 203 ? 0.007   26.464  1.609   1.00 66.54 203 B 1 
ATOM 2399 C CZ  . ARG B 2 203 ? 0.543   27.456  0.910   1.00 58.84 203 B 1 
ATOM 2400 N NH1 . ARG B 2 203 ? 0.084   27.789  -0.269  1.00 52.66 203 B 1 
ATOM 2401 N NH2 . ARG B 2 203 ? 1.551   28.128  1.384   1.00 51.36 203 B 1 
ATOM 2402 N N   . VAL B 2 204 ? -0.735  20.534  1.476   1.00 90.14 204 B 1 
ATOM 2403 C CA  . VAL B 2 204 ? -1.566  19.507  0.824   1.00 89.98 204 B 1 
ATOM 2404 C C   . VAL B 2 204 ? -1.987  18.426  1.826   1.00 91.00 204 B 1 
ATOM 2405 O O   . VAL B 2 204 ? -3.172  18.092  1.896   1.00 90.83 204 B 1 
ATOM 2406 C CB  . VAL B 2 204 ? -0.826  18.913  -0.387  1.00 88.42 204 B 1 
ATOM 2407 C CG1 . VAL B 2 204 ? -1.577  17.729  -0.988  1.00 83.34 204 B 1 
ATOM 2408 C CG2 . VAL B 2 204 ? -0.675  19.949  -1.504  1.00 83.05 204 B 1 
ATOM 2409 N N   . LEU B 2 205 ? -1.060  17.933  2.647   1.00 92.00 205 B 1 
ATOM 2410 C CA  . LEU B 2 205 ? -1.337  16.935  3.675   1.00 92.71 205 B 1 
ATOM 2411 C C   . LEU B 2 205 ? -2.310  17.458  4.740   1.00 93.41 205 B 1 
ATOM 2412 O O   . LEU B 2 205 ? -3.283  16.777  5.058   1.00 93.08 205 B 1 
ATOM 2413 C CB  . LEU B 2 205 ? -0.018  16.503  4.340   1.00 92.58 205 B 1 
ATOM 2414 C CG  . LEU B 2 205 ? 0.880   15.616  3.465   1.00 91.06 205 B 1 
ATOM 2415 C CD1 . LEU B 2 205 ? 2.212   15.390  4.178   1.00 89.08 205 B 1 
ATOM 2416 C CD2 . LEU B 2 205 ? 0.245   14.244  3.207   1.00 88.66 205 B 1 
ATOM 2417 N N   . MET B 2 206 ? -2.114  18.685  5.242   1.00 93.26 206 B 1 
ATOM 2418 C CA  . MET B 2 206 ? -3.030  19.296  6.209   1.00 93.19 206 B 1 
ATOM 2419 C C   . MET B 2 206 ? -4.441  19.462  5.649   1.00 92.97 206 B 1 
ATOM 2420 O O   . MET B 2 206 ? -5.413  19.204  6.351   1.00 91.35 206 B 1 
ATOM 2421 C CB  . MET B 2 206 ? -2.487  20.652  6.660   1.00 92.53 206 B 1 
ATOM 2422 C CG  . MET B 2 206 ? -1.270  20.529  7.573   1.00 88.23 206 B 1 
ATOM 2423 S SD  . MET B 2 206 ? -0.695  22.121  8.240   1.00 83.38 206 B 1 
ATOM 2424 C CE  . MET B 2 206 ? -1.988  22.440  9.476   1.00 71.11 206 B 1 
ATOM 2425 N N   . ASN B 2 207 ? -4.571  19.838  4.375   1.00 92.62 207 B 1 
ATOM 2426 C CA  . ASN B 2 207 ? -5.875  19.948  3.726   1.00 91.22 207 B 1 
ATOM 2427 C C   . ASN B 2 207 ? -6.572  18.583  3.598   1.00 91.38 207 B 1 
ATOM 2428 O O   . ASN B 2 207 ? -7.782  18.502  3.804   1.00 89.57 207 B 1 
ATOM 2429 C CB  . ASN B 2 207 ? -5.706  20.605  2.347   1.00 89.27 207 B 1 
ATOM 2430 C CG  . ASN B 2 207 ? -5.550  22.114  2.409   1.00 79.77 207 B 1 
ATOM 2431 O OD1 . ASN B 2 207 ? -5.844  22.771  3.385   1.00 70.44 207 B 1 
ATOM 2432 N ND2 . ASN B 2 207 ? -5.138  22.720  1.319   1.00 68.53 207 B 1 
ATOM 2433 N N   . LYS B 2 208 ? -5.825  17.523  3.281   1.00 92.19 208 B 1 
ATOM 2434 C CA  . LYS B 2 208 ? -6.386  16.177  3.112   1.00 91.70 208 B 1 
ATOM 2435 C C   . LYS B 2 208 ? -6.710  15.483  4.432   1.00 92.53 208 B 1 
ATOM 2436 O O   . LYS B 2 208 ? -7.720  14.799  4.506   1.00 90.95 208 B 1 
ATOM 2437 C CB  . LYS B 2 208 ? -5.460  15.321  2.236   1.00 90.31 208 B 1 
ATOM 2438 C CG  . LYS B 2 208 ? -5.520  15.706  0.752   1.00 84.73 208 B 1 
ATOM 2439 C CD  . LYS B 2 208 ? -6.900  15.420  0.155   1.00 81.49 208 B 1 
ATOM 2440 C CE  . LYS B 2 208 ? -6.976  15.674  -1.351  1.00 78.02 208 B 1 
ATOM 2441 N NZ  . LYS B 2 208 ? -8.338  15.374  -1.853  1.00 70.56 208 B 1 
ATOM 2442 N N   . LEU B 2 209 ? -5.913  15.684  5.468   1.00 92.91 209 B 1 
ATOM 2443 C CA  . LEU B 2 209 ? -6.147  15.110  6.804   1.00 93.58 209 B 1 
ATOM 2444 C C   . LEU B 2 209 ? -7.140  15.929  7.645   1.00 92.83 209 B 1 
ATOM 2445 O O   . LEU B 2 209 ? -7.662  15.441  8.648   1.00 88.78 209 B 1 
ATOM 2446 C CB  . LEU B 2 209 ? -4.796  14.935  7.513   1.00 93.88 209 B 1 
ATOM 2447 C CG  . LEU B 2 209 ? -3.880  13.880  6.862   1.00 93.59 209 B 1 
ATOM 2448 C CD1 . LEU B 2 209 ? -2.492  13.934  7.496   1.00 91.65 209 B 1 
ATOM 2449 C CD2 . LEU B 2 209 ? -4.427  12.461  7.051   1.00 91.10 209 B 1 
ATOM 2450 N N   . GLY B 2 210 ? -7.449  17.157  7.228   1.00 92.18 210 B 1 
ATOM 2451 C CA  . GLY B 2 210 ? -8.461  17.991  7.861   1.00 91.32 210 B 1 
ATOM 2452 C C   . GLY B 2 210 ? -7.988  18.671  9.148   1.00 92.76 210 B 1 
ATOM 2453 O O   . GLY B 2 210 ? -6.811  18.716  9.479   1.00 89.34 210 B 1 
ATOM 2454 N N   . LYS B 2 211 ? -8.950  19.262  9.900   1.00 90.03 211 B 1 
ATOM 2455 C CA  . LYS B 2 211 ? -8.654  20.139  11.046  1.00 88.83 211 B 1 
ATOM 2456 C C   . LYS B 2 211 ? -8.107  19.413  12.279  1.00 89.77 211 B 1 
ATOM 2457 O O   . LYS B 2 211 ? -7.534  20.058  13.146  1.00 85.30 211 B 1 
ATOM 2458 C CB  . LYS B 2 211 ? -9.908  20.936  11.433  1.00 85.12 211 B 1 
ATOM 2459 C CG  . LYS B 2 211 ? -10.335 21.929  10.349  1.00 74.05 211 B 1 
ATOM 2460 C CD  . LYS B 2 211 ? -11.536 22.740  10.839  1.00 66.26 211 B 1 
ATOM 2461 C CE  . LYS B 2 211 ? -11.956 23.755  9.768   1.00 55.76 211 B 1 
ATOM 2462 N NZ  . LYS B 2 211 ? -13.130 24.556  10.205  1.00 47.06 211 B 1 
ATOM 2463 N N   . ASN B 2 212 ? -8.297  18.098  12.363  1.00 90.39 212 B 1 
ATOM 2464 C CA  . ASN B 2 212 ? -7.880  17.304  13.512  1.00 90.51 212 B 1 
ATOM 2465 C C   . ASN B 2 212 ? -6.441  16.790  13.397  1.00 93.28 212 B 1 
ATOM 2466 O O   . ASN B 2 212 ? -5.993  16.055  14.263  1.00 90.93 212 B 1 
ATOM 2467 C CB  . ASN B 2 212 ? -8.887  16.167  13.739  1.00 85.26 212 B 1 
ATOM 2468 C CG  . ASN B 2 212 ? -10.258 16.649  14.191  1.00 75.86 212 B 1 
ATOM 2469 O OD1 . ASN B 2 212 ? -10.499 17.807  14.488  1.00 64.70 212 B 1 
ATOM 2470 N ND2 . ASN B 2 212 ? -11.215 15.758  14.248  1.00 65.35 212 B 1 
ATOM 2471 N N   . VAL B 2 213 ? -5.705  17.154  12.341  1.00 94.86 213 B 1 
ATOM 2472 C CA  . VAL B 2 213 ? -4.307  16.758  12.198  1.00 95.61 213 B 1 
ATOM 2473 C C   . VAL B 2 213 ? -3.405  17.582  13.109  1.00 96.11 213 B 1 
ATOM 2474 O O   . VAL B 2 213 ? -3.569  18.796  13.264  1.00 94.97 213 B 1 
ATOM 2475 C CB  . VAL B 2 213 ? -3.864  16.786  10.723  1.00 94.03 213 B 1 
ATOM 2476 C CG1 . VAL B 2 213 ? -3.663  18.188  10.156  1.00 88.16 213 B 1 
ATOM 2477 C CG2 . VAL B 2 213 ? -2.570  15.994  10.535  1.00 86.95 213 B 1 
ATOM 2478 N N   . LYS B 2 214 ? -2.403  16.917  13.700  1.00 96.75 214 B 1 
ATOM 2479 C CA  . LYS B 2 214 ? -1.317  17.548  14.447  1.00 96.63 214 B 1 
ATOM 2480 C C   . LYS B 2 214 ? -0.003  17.366  13.703  1.00 96.63 214 B 1 
ATOM 2481 O O   . LYS B 2 214 ? 0.274   16.294  13.180  1.00 95.80 214 B 1 
ATOM 2482 C CB  . LYS B 2 214 ? -1.243  16.977  15.865  1.00 96.18 214 B 1 
ATOM 2483 C CG  . LYS B 2 214 ? -2.486  17.276  16.715  1.00 92.69 214 B 1 
ATOM 2484 C CD  . LYS B 2 214 ? -2.635  18.760  17.043  1.00 88.80 214 B 1 
ATOM 2485 C CE  . LYS B 2 214 ? -3.810  18.927  18.004  1.00 84.00 214 B 1 
ATOM 2486 N NZ  . LYS B 2 214 ? -3.955  20.324  18.482  1.00 74.76 214 B 1 
ATOM 2487 N N   . VAL B 2 215 ? 0.815   18.425  13.668  1.00 95.94 215 B 1 
ATOM 2488 C CA  . VAL B 2 215 ? 2.177   18.356  13.127  1.00 95.31 215 B 1 
ATOM 2489 C C   . VAL B 2 215 ? 3.142   18.234  14.297  1.00 95.32 215 B 1 
ATOM 2490 O O   . VAL B 2 215 ? 3.167   19.108  15.161  1.00 94.36 215 B 1 
ATOM 2491 C CB  . VAL B 2 215 ? 2.513   19.559  12.239  1.00 94.11 215 B 1 
ATOM 2492 C CG1 . VAL B 2 215 ? 3.920   19.424  11.641  1.00 91.24 215 B 1 
ATOM 2493 C CG2 . VAL B 2 215 ? 1.520   19.683  11.074  1.00 91.35 215 B 1 
ATOM 2494 N N   . VAL B 2 216 ? 3.930   17.172  14.317  1.00 94.92 216 B 1 
ATOM 2495 C CA  . VAL B 2 216 ? 4.962   16.908  15.325  1.00 94.61 216 B 1 
ATOM 2496 C C   . VAL B 2 216 ? 6.332   17.057  14.665  1.00 94.17 216 B 1 
ATOM 2497 O O   . VAL B 2 216 ? 6.618   16.409  13.653  1.00 93.08 216 B 1 
ATOM 2498 C CB  . VAL B 2 216 ? 4.784   15.525  15.961  1.00 94.56 216 B 1 
ATOM 2499 C CG1 . VAL B 2 216 ? 5.907   15.214  16.956  1.00 92.77 216 B 1 
ATOM 2500 C CG2 . VAL B 2 216 ? 3.443   15.442  16.702  1.00 93.13 216 B 1 
ATOM 2501 N N   . ASN B 2 217 ? 7.188   17.913  15.229  1.00 92.54 217 B 1 
ATOM 2502 C CA  . ASN B 2 217 ? 8.550   18.103  14.765  1.00 91.18 217 B 1 
ATOM 2503 C C   . ASN B 2 217 ? 9.519   17.389  15.712  1.00 90.33 217 B 1 
ATOM 2504 O O   . ASN B 2 217 ? 9.665   17.780  16.871  1.00 86.64 217 B 1 
ATOM 2505 C CB  . ASN B 2 217 ? 8.876   19.608  14.671  1.00 88.93 217 B 1 
ATOM 2506 C CG  . ASN B 2 217 ? 8.078   20.299  13.578  1.00 82.55 217 B 1 
ATOM 2507 O OD1 . ASN B 2 217 ? 8.242   20.062  12.397  1.00 74.08 217 B 1 
ATOM 2508 N ND2 . ASN B 2 217 ? 7.204   21.208  13.940  1.00 73.23 217 B 1 
ATOM 2509 N N   . ALA B 2 218 ? 10.221  16.380  15.214  1.00 87.85 218 B 1 
ATOM 2510 C CA  . ALA B 2 218 ? 11.204  15.608  15.967  1.00 85.49 218 B 1 
ATOM 2511 C C   . ALA B 2 218 ? 12.557  16.331  16.077  1.00 82.90 218 B 1 
ATOM 2512 O O   . ALA B 2 218 ? 13.576  15.887  15.543  1.00 75.11 218 B 1 
ATOM 2513 C CB  . ALA B 2 218 ? 11.303  14.230  15.333  1.00 83.09 218 B 1 
ATOM 2514 N N   . ASN B 2 219 ? 12.569  17.487  16.765  1.00 81.70 219 B 1 
ATOM 2515 C CA  . ASN B 2 219 ? 13.742  18.359  16.897  1.00 77.91 219 B 1 
ATOM 2516 C C   . ASN B 2 219 ? 14.683  17.964  18.047  1.00 76.34 219 B 1 
ATOM 2517 O O   . ASN B 2 219 ? 15.753  18.549  18.196  1.00 68.05 219 B 1 
ATOM 2518 C CB  . ASN B 2 219 ? 13.257  19.815  17.059  1.00 73.18 219 B 1 
ATOM 2519 C CG  . ASN B 2 219 ? 12.572  20.349  15.821  1.00 67.71 219 B 1 
ATOM 2520 O OD1 . ASN B 2 219 ? 12.772  19.912  14.710  1.00 60.67 219 B 1 
ATOM 2521 N ND2 . ASN B 2 219 ? 11.740  21.366  15.970  1.00 61.54 219 B 1 
ATOM 2522 N N   . ASP B 2 220 ? 14.284  17.017  18.881  1.00 74.23 220 B 1 
ATOM 2523 C CA  . ASP B 2 220 ? 15.076  16.490  19.997  1.00 69.77 220 B 1 
ATOM 2524 C C   . ASP B 2 220 ? 16.268  15.658  19.524  1.00 67.97 220 B 1 
ATOM 2525 O O   . ASP B 2 220 ? 17.302  15.596  20.189  1.00 61.81 220 B 1 
ATOM 2526 C CB  . ASP B 2 220 ? 14.161  15.674  20.925  1.00 66.45 220 B 1 
ATOM 2527 C CG  . ASP B 2 220 ? 13.503  14.473  20.246  1.00 63.62 220 B 1 
ATOM 2528 O OD1 . ASP B 2 220 ? 12.956  14.622  19.133  1.00 59.13 220 B 1 
ATOM 2529 O OD2 . ASP B 2 220 ? 13.506  13.377  20.857  1.00 60.61 220 B 1 
ATOM 2530 N N   . PHE B 2 221 ? 16.171  15.058  18.353  1.00 69.96 221 B 1 
ATOM 2531 C CA  . PHE B 2 221 ? 17.241  14.285  17.763  1.00 66.13 221 B 1 
ATOM 2532 C C   . PHE B 2 221 ? 18.182  15.170  16.945  1.00 66.37 221 B 1 
ATOM 2533 O O   . PHE B 2 221 ? 18.216  15.133  15.710  1.00 62.03 221 B 1 
ATOM 2534 C CB  . PHE B 2 221 ? 16.668  13.128  16.958  1.00 60.68 221 B 1 
ATOM 2535 C CG  . PHE B 2 221 ? 17.685  12.047  16.656  1.00 56.86 221 B 1 
ATOM 2536 C CD1 . PHE B 2 221 ? 17.938  11.669  15.336  1.00 52.69 221 B 1 
ATOM 2537 C CD2 . PHE B 2 221 ? 18.324  11.365  17.704  1.00 51.75 221 B 1 
ATOM 2538 C CE1 . PHE B 2 221 ? 18.786  10.587  15.055  1.00 47.29 221 B 1 
ATOM 2539 C CE2 . PHE B 2 221 ? 19.176  10.281  17.430  1.00 48.33 221 B 1 
ATOM 2540 C CZ  . PHE B 2 221 ? 19.393  9.881   16.107  1.00 46.46 221 B 1 
ATOM 2541 N N   . LYS B 2 222 ? 18.989  15.962  17.644  1.00 63.08 222 B 1 
ATOM 2542 C CA  . LYS B 2 222 ? 20.161  16.581  17.034  1.00 61.37 222 B 1 
ATOM 2543 C C   . LYS B 2 222 ? 21.197  15.492  16.814  1.00 62.58 222 B 1 
ATOM 2544 O O   . LYS B 2 222 ? 22.010  15.231  17.686  1.00 58.65 222 B 1 
ATOM 2545 C CB  . LYS B 2 222 ? 20.703  17.725  17.889  1.00 55.06 222 B 1 
ATOM 2546 C CG  . LYS B 2 222 ? 19.772  18.937  17.843  1.00 48.32 222 B 1 
ATOM 2547 C CD  . LYS B 2 222 ? 20.398  20.116  18.587  1.00 44.29 222 B 1 
ATOM 2548 C CE  . LYS B 2 222 ? 19.455  21.308  18.503  1.00 37.47 222 B 1 
ATOM 2549 N NZ  . LYS B 2 222 ? 20.023  22.498  19.159  1.00 33.61 222 B 1 
ATOM 2550 N N   . ILE B 2 223 ? 21.151  14.853  15.652  1.00 63.55 223 B 1 
ATOM 2551 C CA  . ILE B 2 223 ? 22.281  14.036  15.254  1.00 62.90 223 B 1 
ATOM 2552 C C   . ILE B 2 223 ? 23.436  15.001  15.040  1.00 65.43 223 B 1 
ATOM 2553 O O   . ILE B 2 223 ? 23.424  15.761  14.075  1.00 62.51 223 B 1 
ATOM 2554 C CB  . ILE B 2 223 ? 22.026  13.174  13.999  1.00 58.03 223 B 1 
ATOM 2555 C CG1 . ILE B 2 223 ? 20.605  12.572  13.938  1.00 52.61 223 B 1 
ATOM 2556 C CG2 . ILE B 2 223 ? 23.085  12.060  14.022  1.00 51.16 223 B 1 
ATOM 2557 C CD1 . ILE B 2 223 ? 20.334  11.713  12.693  1.00 47.00 223 B 1 
ATOM 2558 N N   . ASP B 2 224 ? 24.419  14.981  15.941  1.00 66.21 224 B 1 
ATOM 2559 C CA  . ASP B 2 224 ? 25.668  15.721  15.761  1.00 66.63 224 B 1 
ATOM 2560 C C   . ASP B 2 224 ? 26.503  15.001  14.684  1.00 69.10 224 B 1 
ATOM 2561 O O   . ASP B 2 224 ? 27.543  14.400  14.935  1.00 65.59 224 B 1 
ATOM 2562 C CB  . ASP B 2 224 ? 26.353  15.916  17.131  1.00 61.27 224 B 1 
ATOM 2563 C CG  . ASP B 2 224 ? 27.306  17.122  17.190  1.00 54.66 224 B 1 
ATOM 2564 O OD1 . ASP B 2 224 ? 27.295  17.948  16.247  1.00 49.60 224 B 1 
ATOM 2565 O OD2 . ASP B 2 224 ? 28.050  17.238  18.201  1.00 47.55 224 B 1 
ATOM 2566 N N   . ARG B 2 225 ? 25.945  14.951  13.469  1.00 72.31 225 B 1 
ATOM 2567 C CA  . ARG B 2 225 ? 26.559  14.370  12.285  1.00 73.17 225 B 1 
ATOM 2568 C C   . ARG B 2 225 ? 27.349  15.453  11.590  1.00 75.17 225 B 1 
ATOM 2569 O O   . ARG B 2 225 ? 26.793  16.456  11.145  1.00 74.35 225 B 1 
ATOM 2570 C CB  . ARG B 2 225 ? 25.524  13.782  11.318  1.00 69.62 225 B 1 
ATOM 2571 C CG  . ARG B 2 225 ? 25.156  12.343  11.690  1.00 64.53 225 B 1 
ATOM 2572 C CD  . ARG B 2 225 ? 24.165  11.786  10.680  1.00 62.86 225 B 1 
ATOM 2573 N NE  . ARG B 2 225 ? 23.629  10.499  11.135  1.00 58.85 225 B 1 
ATOM 2574 C CZ  . ARG B 2 225 ? 22.580  9.868   10.633  1.00 54.80 225 B 1 
ATOM 2575 N NH1 . ARG B 2 225 ? 21.961  10.318  9.581   1.00 52.84 225 B 1 
ATOM 2576 N NH2 . ARG B 2 225 ? 22.132  8.805   11.200  1.00 49.68 225 B 1 
ATOM 2577 N N   . LYS B 2 226 ? 28.622  15.193  11.421  1.00 78.77 226 B 1 
ATOM 2578 C CA  . LYS B 2 226 ? 29.467  16.001  10.561  1.00 80.56 226 B 1 
ATOM 2579 C C   . LYS B 2 226 ? 29.596  15.290  9.224   1.00 83.24 226 B 1 
ATOM 2580 O O   . LYS B 2 226 ? 30.268  14.273  9.119   1.00 81.45 226 B 1 
ATOM 2581 C CB  . LYS B 2 226 ? 30.785  16.253  11.286  1.00 76.40 226 B 1 
ATOM 2582 C CG  . LYS B 2 226 ? 31.409  17.553  10.780  1.00 67.10 226 B 1 
ATOM 2583 C CD  . LYS B 2 226 ? 32.709  17.817  11.532  1.00 61.57 226 B 1 
ATOM 2584 C CE  . LYS B 2 226 ? 33.339  19.105  11.028  1.00 52.82 226 B 1 
ATOM 2585 N NZ  . LYS B 2 226 ? 34.748  19.185  11.441  1.00 45.41 226 B 1 
ATOM 2586 N N   . ILE B 2 227 ? 28.912  15.812  8.215   1.00 84.82 227 B 1 
ATOM 2587 C CA  . ILE B 2 227 ? 28.974  15.280  6.856   1.00 85.61 227 B 1 
ATOM 2588 C C   . ILE B 2 227 ? 29.940  16.150  6.051   1.00 87.37 227 B 1 
ATOM 2589 O O   . ILE B 2 227 ? 29.714  17.347  5.892   1.00 85.86 227 B 1 
ATOM 2590 C CB  . ILE B 2 227 ? 27.578  15.163  6.228   1.00 82.91 227 B 1 
ATOM 2591 C CG1 . ILE B 2 227 ? 26.690  14.222  7.081   1.00 76.99 227 B 1 
ATOM 2592 C CG2 . ILE B 2 227 ? 27.711  14.629  4.794   1.00 73.88 227 B 1 
ATOM 2593 C CD1 . ILE B 2 227 ? 25.271  14.009  6.526   1.00 68.40 227 B 1 
ATOM 2594 N N   . TYR B 2 228 ? 31.008  15.551  5.552   1.00 89.25 228 B 1 
ATOM 2595 C CA  . TYR B 2 228 ? 31.938  16.208  4.651   1.00 90.17 228 B 1 
ATOM 2596 C C   . TYR B 2 228 ? 31.473  15.980  3.217   1.00 91.92 228 B 1 
ATOM 2597 O O   . TYR B 2 228 ? 31.485  14.854  2.736   1.00 91.34 228 B 1 
ATOM 2598 C CB  . TYR B 2 228 ? 33.351  15.676  4.880   1.00 87.66 228 B 1 
ATOM 2599 C CG  . TYR B 2 228 ? 33.887  15.960  6.263   1.00 79.36 228 B 1 
ATOM 2600 C CD1 . TYR B 2 228 ? 34.509  17.197  6.547   1.00 72.21 228 B 1 
ATOM 2601 C CD2 . TYR B 2 228 ? 33.795  14.988  7.277   1.00 70.62 228 B 1 
ATOM 2602 C CE1 . TYR B 2 228 ? 35.049  17.446  7.812   1.00 63.43 228 B 1 
ATOM 2603 C CE2 . TYR B 2 228 ? 34.334  15.226  8.553   1.00 62.31 228 B 1 
ATOM 2604 C CZ  . TYR B 2 228 ? 34.972  16.458  8.817   1.00 64.03 228 B 1 
ATOM 2605 O OH  . TYR B 2 228 ? 35.535  16.689  10.047  1.00 56.85 228 B 1 
ATOM 2606 N N   . VAL B 2 229 ? 31.061  17.048  2.542   1.00 92.90 229 B 1 
ATOM 2607 C CA  . VAL B 2 229 ? 30.548  16.986  1.171   1.00 93.84 229 B 1 
ATOM 2608 C C   . VAL B 2 229 ? 31.624  17.427  0.191   1.00 94.26 229 B 1 
ATOM 2609 O O   . VAL B 2 229 ? 32.184  18.515  0.317   1.00 92.73 229 B 1 
ATOM 2610 C CB  . VAL B 2 229 ? 29.265  17.819  1.007   1.00 92.71 229 B 1 
ATOM 2611 C CG1 . VAL B 2 229 ? 28.679  17.636  -0.399  1.00 87.20 229 B 1 
ATOM 2612 C CG2 . VAL B 2 229 ? 28.206  17.407  2.026   1.00 87.33 229 B 1 
ATOM 2613 N N   . ASN B 2 230 ? 31.866  16.589  -0.815  1.00 95.49 230 B 1 
ATOM 2614 C CA  . ASN B 2 230 ? 32.756  16.879  -1.931  1.00 95.26 230 B 1 
ATOM 2615 C C   . ASN B 2 230 ? 31.995  16.686  -3.244  1.00 96.04 230 B 1 
ATOM 2616 O O   . ASN B 2 230 ? 31.365  15.656  -3.454  1.00 94.91 230 B 1 
ATOM 2617 C CB  . ASN B 2 230 ? 33.981  15.957  -1.852  1.00 93.56 230 B 1 
ATOM 2618 C CG  . ASN B 2 230 ? 34.803  16.224  -0.604  1.00 87.08 230 B 1 
ATOM 2619 O OD1 . ASN B 2 230 ? 35.482  17.227  -0.487  1.00 75.49 230 B 1 
ATOM 2620 N ND2 . ASN B 2 230 ? 34.770  15.338  0.362   1.00 73.50 230 B 1 
ATOM 2621 N N   . VAL B 2 231 ? 32.074  17.673  -4.137  1.00 95.38 231 B 1 
ATOM 2622 C CA  . VAL B 2 231 ? 31.549  17.559  -5.497  1.00 95.11 231 B 1 
ATOM 2623 C C   . VAL B 2 231 ? 32.696  17.157  -6.411  1.00 94.93 231 B 1 
ATOM 2624 O O   . VAL B 2 231 ? 33.755  17.775  -6.386  1.00 92.69 231 B 1 
ATOM 2625 C CB  . VAL B 2 231 ? 30.854  18.850  -5.956  1.00 94.17 231 B 1 
ATOM 2626 C CG1 . VAL B 2 231 ? 30.247  18.692  -7.353  1.00 90.04 231 B 1 
ATOM 2627 C CG2 . VAL B 2 231 ? 29.718  19.225  -4.991  1.00 90.04 231 B 1 
ATOM 2628 N N   . LEU B 2 232 ? 32.477  16.087  -7.187  1.00 94.99 232 B 1 
ATOM 2629 C CA  . LEU B 2 232 ? 33.458  15.510  -8.096  1.00 94.47 232 B 1 
ATOM 2630 C C   . LEU B 2 232 ? 33.144  15.931  -9.528  1.00 94.47 232 B 1 
ATOM 2631 O O   . LEU B 2 232 ? 31.981  16.075  -9.900  1.00 91.59 232 B 1 
ATOM 2632 C CB  . LEU B 2 232 ? 33.434  13.977  -7.981  1.00 92.45 232 B 1 
ATOM 2633 C CG  . LEU B 2 232 ? 33.647  13.424  -6.566  1.00 91.89 232 B 1 
ATOM 2634 C CD1 . LEU B 2 232 ? 33.546  11.896  -6.608  1.00 88.06 232 B 1 
ATOM 2635 C CD2 . LEU B 2 232 ? 34.994  13.864  -5.987  1.00 88.38 232 B 1 
ATOM 2636 N N   . GLU B 2 233 ? 34.183  16.029  -10.357 1.00 92.97 233 B 1 
ATOM 2637 C CA  . GLU B 2 233 ? 33.999  16.164  -11.800 1.00 91.04 233 B 1 
ATOM 2638 C C   . GLU B 2 233 ? 33.849  14.795  -12.491 1.00 90.26 233 B 1 
ATOM 2639 O O   . GLU B 2 233 ? 33.148  14.681  -13.480 1.00 82.23 233 B 1 
ATOM 2640 C CB  . GLU B 2 233 ? 35.169  16.934  -12.413 1.00 87.84 233 B 1 
ATOM 2641 C CG  . GLU B 2 233 ? 35.220  18.399  -11.933 1.00 78.62 233 B 1 
ATOM 2642 C CD  . GLU B 2 233 ? 36.259  19.257  -12.685 1.00 68.87 233 B 1 
ATOM 2643 O OE1 . GLU B 2 233 ? 36.172  20.491  -12.556 1.00 60.27 233 B 1 
ATOM 2644 O OE2 . GLU B 2 233 ? 37.123  18.680  -13.376 1.00 63.02 233 B 1 
ATOM 2645 N N   . ASN B 2 234 ? 34.509  13.756  -11.970 1.00 88.46 234 B 1 
ATOM 2646 C CA  . ASN B 2 234 ? 34.513  12.394  -12.499 1.00 85.91 234 B 1 
ATOM 2647 C C   . ASN B 2 234 ? 35.156  11.411  -11.489 1.00 85.71 234 B 1 
ATOM 2648 O O   . ASN B 2 234 ? 35.395  11.759  -10.331 1.00 75.05 234 B 1 
ATOM 2649 C CB  . ASN B 2 234 ? 35.239  12.402  -13.870 1.00 77.86 234 B 1 
ATOM 2650 C CG  . ASN B 2 234 ? 36.619  13.045  -13.864 1.00 69.71 234 B 1 
ATOM 2651 O OD1 . ASN B 2 234 ? 37.222  13.312  -12.852 1.00 57.85 234 B 1 
ATOM 2652 N ND2 . ASN B 2 234 ? 37.173  13.298  -15.026 1.00 61.14 234 B 1 
ATOM 2653 N N   . ASP B 2 235 ? 35.439  10.184  -11.945 1.00 88.70 235 B 1 
ATOM 2654 C CA  . ASP B 2 235 ? 36.203  9.149   -11.245 1.00 90.25 235 B 1 
ATOM 2655 C C   . ASP B 2 235 ? 35.585  8.592   -9.950  1.00 93.82 235 B 1 
ATOM 2656 O O   . ASP B 2 235 ? 36.291  8.168   -9.025  1.00 90.57 235 B 1 
ATOM 2657 C CB  . ASP B 2 235 ? 37.685  9.551   -11.086 1.00 82.12 235 B 1 
ATOM 2658 C CG  . ASP B 2 235 ? 38.487  9.469   -12.376 1.00 75.37 235 B 1 
ATOM 2659 O OD1 . ASP B 2 235 ? 38.108  8.672   -13.271 1.00 65.80 235 B 1 
ATOM 2660 O OD2 . ASP B 2 235 ? 39.543  10.136  -12.439 1.00 67.13 235 B 1 
ATOM 2661 N N   . GLU B 2 236 ? 34.261  8.473   -9.911  1.00 95.38 236 B 1 
ATOM 2662 C CA  . GLU B 2 236 ? 33.559  7.851   -8.793  1.00 96.47 236 B 1 
ATOM 2663 C C   . GLU B 2 236 ? 34.030  6.417   -8.502  1.00 97.33 236 B 1 
ATOM 2664 O O   . GLU B 2 236 ? 34.087  5.996   -7.342  1.00 96.56 236 B 1 
ATOM 2665 C CB  . GLU B 2 236 ? 32.036  7.905   -9.008  1.00 94.53 236 B 1 
ATOM 2666 C CG  . GLU B 2 236 ? 31.415  6.905   -10.007 1.00 91.63 236 B 1 
ATOM 2667 C CD  . GLU B 2 236 ? 31.639  7.202   -11.500 1.00 93.85 236 B 1 
ATOM 2668 O OE1 . GLU B 2 236 ? 31.156  6.368   -12.305 1.00 87.07 236 B 1 
ATOM 2669 O OE2 . GLU B 2 236 ? 32.267  8.220   -11.838 1.00 89.66 236 B 1 
ATOM 2670 N N   . ILE B 2 237 ? 34.443  5.665   -9.520  1.00 97.42 237 B 1 
ATOM 2671 C CA  . ILE B 2 237 ? 34.972  4.307   -9.371  1.00 97.55 237 B 1 
ATOM 2672 C C   . ILE B 2 237 ? 36.322  4.311   -8.645  1.00 97.62 237 B 1 
ATOM 2673 O O   . ILE B 2 237 ? 36.558  3.480   -7.768  1.00 96.60 237 B 1 
ATOM 2674 C CB  . ILE B 2 237 ? 35.089  3.623   -10.747 1.00 96.82 237 B 1 
ATOM 2675 C CG1 . ILE B 2 237 ? 33.730  3.522   -11.493 1.00 93.91 237 B 1 
ATOM 2676 C CG2 . ILE B 2 237 ? 35.708  2.218   -10.637 1.00 94.15 237 B 1 
ATOM 2677 C CD1 . ILE B 2 237 ? 32.668  2.664   -10.786 1.00 89.22 237 B 1 
ATOM 2678 N N   . SER B 2 238 ? 37.209  5.242   -8.988  1.00 97.44 238 B 1 
ATOM 2679 C CA  . SER B 2 238 ? 38.529  5.380   -8.372  1.00 97.01 238 B 1 
ATOM 2680 C C   . SER B 2 238 ? 38.411  5.771   -6.895  1.00 97.20 238 B 1 
ATOM 2681 O O   . SER B 2 238 ? 39.074  5.178   -6.050  1.00 96.03 238 B 1 
ATOM 2682 C CB  . SER B 2 238 ? 39.373  6.406   -9.122  1.00 95.78 238 B 1 
ATOM 2683 O OG  . SER B 2 238 ? 39.527  6.005   -10.477 1.00 87.85 238 B 1 
ATOM 2684 N N   . ILE B 2 239 ? 37.518  6.703   -6.577  1.00 97.45 239 B 1 
ATOM 2685 C CA  . ILE B 2 239 ? 37.258  7.093   -5.184  1.00 97.27 239 B 1 
ATOM 2686 C C   . ILE B 2 239 ? 36.641  5.943   -4.395  1.00 97.53 239 B 1 
ATOM 2687 O O   . ILE B 2 239 ? 37.056  5.692   -3.265  1.00 96.66 239 B 1 
ATOM 2688 C CB  . ILE B 2 239 ? 36.401  8.371   -5.141  1.00 95.71 239 B 1 
ATOM 2689 C CG1 . ILE B 2 239 ? 37.310  9.513   -5.645  1.00 87.48 239 B 1 
ATOM 2690 C CG2 . ILE B 2 239 ? 35.861  8.660   -3.726  1.00 85.09 239 B 1 
ATOM 2691 C CD1 . ILE B 2 239 ? 36.670  10.881  -5.630  1.00 73.91 239 B 1 
ATOM 2692 N N   . THR B 2 240 ? 35.721  5.202   -4.990  1.00 97.78 240 B 1 
ATOM 2693 C CA  . THR B 2 240 ? 35.145  4.004   -4.362  1.00 97.85 240 B 1 
ATOM 2694 C C   . THR B 2 240 ? 36.240  3.012   -3.982  1.00 97.85 240 B 1 
ATOM 2695 O O   . THR B 2 240 ? 36.286  2.554   -2.842  1.00 97.33 240 B 1 
ATOM 2696 C CB  . THR B 2 240 ? 34.120  3.328   -5.284  1.00 97.56 240 B 1 
ATOM 2697 O OG1 . THR B 2 240 ? 33.076  4.211   -5.591  1.00 93.45 240 B 1 
ATOM 2698 C CG2 . THR B 2 240 ? 33.475  2.112   -4.631  1.00 93.36 240 B 1 
ATOM 2699 N N   . GLU B 2 241 ? 37.172  2.718   -4.899  1.00 97.82 241 B 1 
ATOM 2700 C CA  . GLU B 2 241 ? 38.282  1.803   -4.642  1.00 97.63 241 B 1 
ATOM 2701 C C   . GLU B 2 241 ? 39.183  2.290   -3.500  1.00 97.58 241 B 1 
ATOM 2702 O O   . GLU B 2 241 ? 39.531  1.514   -2.610  1.00 96.61 241 B 1 
ATOM 2703 C CB  . GLU B 2 241 ? 39.090  1.616   -5.935  1.00 96.91 241 B 1 
ATOM 2704 C CG  . GLU B 2 241 ? 40.158  0.529   -5.782  1.00 93.45 241 B 1 
ATOM 2705 C CD  . GLU B 2 241 ? 41.064  0.355   -7.012  1.00 93.40 241 B 1 
ATOM 2706 O OE1 . GLU B 2 241 ? 42.054  -0.395  -6.865  1.00 86.99 241 B 1 
ATOM 2707 O OE2 . GLU B 2 241 ? 40.814  0.961   -8.071  1.00 88.56 241 B 1 
ATOM 2708 N N   . VAL B 2 242 ? 39.526  3.578   -3.482  1.00 97.45 242 B 1 
ATOM 2709 C CA  . VAL B 2 242 ? 40.338  4.185   -2.421  1.00 97.24 242 B 1 
ATOM 2710 C C   . VAL B 2 242 ? 39.642  4.043   -1.063  1.00 97.27 242 B 1 
ATOM 2711 O O   . VAL B 2 242 ? 40.250  3.548   -0.113  1.00 96.32 242 B 1 
ATOM 2712 C CB  . VAL B 2 242 ? 40.653  5.658   -2.741  1.00 96.35 242 B 1 
ATOM 2713 C CG1 . VAL B 2 242 ? 41.309  6.401   -1.564  1.00 91.79 242 B 1 
ATOM 2714 C CG2 . VAL B 2 242 ? 41.621  5.759   -3.926  1.00 91.25 242 B 1 
ATOM 2715 N N   . LYS B 2 243 ? 38.370  4.402   -0.971  1.00 96.55 243 B 1 
ATOM 2716 C CA  . LYS B 2 243 ? 37.625  4.374   0.290   1.00 96.20 243 B 1 
ATOM 2717 C C   . LYS B 2 243 ? 37.403  2.958   0.832   1.00 96.12 243 B 1 
ATOM 2718 O O   . LYS B 2 243 ? 37.511  2.741   2.038   1.00 94.91 243 B 1 
ATOM 2719 C CB  . LYS B 2 243 ? 36.293  5.133   0.137   1.00 95.88 243 B 1 
ATOM 2720 C CG  . LYS B 2 243 ? 36.474  6.641   -0.115  1.00 94.49 243 B 1 
ATOM 2721 C CD  . LYS B 2 243 ? 37.207  7.328   1.036   1.00 92.04 243 B 1 
ATOM 2722 C CE  . LYS B 2 243 ? 37.453  8.804   0.768   1.00 89.34 243 B 1 
ATOM 2723 N NZ  . LYS B 2 243 ? 38.292  9.377   1.849   1.00 85.75 243 B 1 
ATOM 2724 N N   . VAL B 2 244 ? 37.199  1.979   -0.042  1.00 96.56 244 B 1 
ATOM 2725 C CA  . VAL B 2 244 ? 37.134  0.565   0.356   1.00 96.41 244 B 1 
ATOM 2726 C C   . VAL B 2 244 ? 38.486  0.076   0.879   1.00 96.00 244 B 1 
ATOM 2727 O O   . VAL B 2 244 ? 38.538  -0.620  1.894   1.00 94.96 244 B 1 
ATOM 2728 C CB  . VAL B 2 244 ? 36.630  -0.309  -0.801  1.00 96.14 244 B 1 
ATOM 2729 C CG1 . VAL B 2 244 ? 36.704  -1.803  -0.483  1.00 93.15 244 B 1 
ATOM 2730 C CG2 . VAL B 2 244 ? 35.160  0.005   -1.110  1.00 93.25 244 B 1 
ATOM 2731 N N   . LYS B 2 245 ? 39.601  0.464   0.240   1.00 96.74 245 B 1 
ATOM 2732 C CA  . LYS B 2 245 ? 40.954  0.121   0.694   1.00 96.30 245 B 1 
ATOM 2733 C C   . LYS B 2 245 ? 41.322  0.781   2.026   1.00 96.04 245 B 1 
ATOM 2734 O O   . LYS B 2 245 ? 42.058  0.178   2.807   1.00 94.40 245 B 1 
ATOM 2735 C CB  . LYS B 2 245 ? 41.989  0.481   -0.394  1.00 95.70 245 B 1 
ATOM 2736 C CG  . LYS B 2 245 ? 41.975  -0.530  -1.537  1.00 90.95 245 B 1 
ATOM 2737 C CD  . LYS B 2 245 ? 42.948  -0.104  -2.653  1.00 86.04 245 B 1 
ATOM 2738 C CE  . LYS B 2 245 ? 42.957  -1.154  -3.753  1.00 79.12 245 B 1 
ATOM 2739 N NZ  . LYS B 2 245 ? 43.702  -0.714  -4.966  1.00 70.05 245 B 1 
ATOM 2740 N N   . GLU B 2 246 ? 40.762  1.953   2.341   1.00 95.29 246 B 1 
ATOM 2741 C CA  . GLU B 2 246 ? 40.843  2.578   3.668   1.00 94.44 246 B 1 
ATOM 2742 C C   . GLU B 2 246 ? 40.067  1.795   4.757   1.00 93.77 246 B 1 
ATOM 2743 O O   . GLU B 2 246 ? 40.157  2.124   5.943   1.00 91.22 246 B 1 
ATOM 2744 C CB  . GLU B 2 246 ? 40.336  4.034   3.606   1.00 93.37 246 B 1 
ATOM 2745 C CG  . GLU B 2 246 ? 41.257  4.999   2.845   1.00 89.17 246 B 1 
ATOM 2746 C CD  . GLU B 2 246 ? 40.647  6.414   2.674   1.00 90.12 246 B 1 
ATOM 2747 O OE1 . GLU B 2 246 ? 41.220  7.226   1.916   1.00 82.90 246 B 1 
ATOM 2748 O OE2 . GLU B 2 246 ? 39.598  6.732   3.286   1.00 85.53 246 B 1 
ATOM 2749 N N   . GLY B 2 247 ? 39.307  0.756   4.388   1.00 93.86 247 B 1 
ATOM 2750 C CA  . GLY B 2 247 ? 38.535  -0.081  5.309   1.00 92.88 247 B 1 
ATOM 2751 C C   . GLY B 2 247 ? 37.151  0.468   5.662   1.00 92.57 247 B 1 
ATOM 2752 O O   . GLY B 2 247 ? 36.508  -0.069  6.571   1.00 89.92 247 B 1 
ATOM 2753 N N   . LYS B 2 248 ? 36.683  1.500   4.961   1.00 93.75 248 B 1 
ATOM 2754 C CA  . LYS B 2 248 ? 35.389  2.137   5.186   1.00 93.73 248 B 1 
ATOM 2755 C C   . LYS B 2 248 ? 34.248  1.342   4.537   1.00 94.42 248 B 1 
ATOM 2756 O O   . LYS B 2 248 ? 34.428  0.695   3.506   1.00 93.45 248 B 1 
ATOM 2757 C CB  . LYS B 2 248 ? 35.422  3.592   4.693   1.00 92.81 248 B 1 
ATOM 2758 C CG  . LYS B 2 248 ? 36.435  4.431   5.491   1.00 90.82 248 B 1 
ATOM 2759 C CD  . LYS B 2 248 ? 36.430  5.888   5.043   1.00 85.30 248 B 1 
ATOM 2760 C CE  . LYS B 2 248 ? 37.455  6.687   5.861   1.00 81.53 248 B 1 
ATOM 2761 N NZ  . LYS B 2 248 ? 37.585  8.081   5.391   1.00 73.87 248 B 1 
ATOM 2762 N N   . GLY B 2 249 ? 33.071  1.419   5.141   1.00 93.73 249 B 1 
ATOM 2763 C CA  . GLY B 2 249 ? 31.828  0.955   4.538   1.00 93.38 249 B 1 
ATOM 2764 C C   . GLY B 2 249 ? 31.342  1.965   3.496   1.00 93.66 249 B 1 
ATOM 2765 O O   . GLY B 2 249 ? 31.037  3.100   3.846   1.00 92.59 249 B 1 
ATOM 2766 N N   . VAL B 2 250 ? 31.290  1.558   2.225   1.00 95.13 250 B 1 
ATOM 2767 C CA  . VAL B 2 250 ? 30.989  2.446   1.097   1.00 96.05 250 B 1 
ATOM 2768 C C   . VAL B 2 250 ? 29.657  2.083   0.448   1.00 96.07 250 B 1 
ATOM 2769 O O   . VAL B 2 250 ? 29.431  0.937   0.058   1.00 95.57 250 B 1 
ATOM 2770 C CB  . VAL B 2 250 ? 32.125  2.455   0.059   1.00 96.29 250 B 1 
ATOM 2771 C CG1 . VAL B 2 250 ? 31.855  3.468   -1.055  1.00 95.20 250 B 1 
ATOM 2772 C CG2 . VAL B 2 250 ? 33.471  2.815   0.693   1.00 94.50 250 B 1 
ATOM 2773 N N   . LEU B 2 251 ? 28.800  3.088   0.289   1.00 96.24 251 B 1 
ATOM 2774 C CA  . LEU B 2 251 ? 27.584  3.021   -0.519  1.00 96.23 251 B 1 
ATOM 2775 C C   . LEU B 2 251 ? 27.780  3.852   -1.794  1.00 96.86 251 B 1 
ATOM 2776 O O   . LEU B 2 251 ? 27.937  5.069   -1.715  1.00 96.67 251 B 1 
ATOM 2777 C CB  . LEU B 2 251 ? 26.398  3.513   0.329   1.00 95.22 251 B 1 
ATOM 2778 C CG  . LEU B 2 251 ? 25.069  3.580   -0.433  1.00 94.35 251 B 1 
ATOM 2779 C CD1 . LEU B 2 251 ? 24.609  2.213   -0.934  1.00 92.22 251 B 1 
ATOM 2780 C CD2 . LEU B 2 251 ? 23.980  4.146   0.482   1.00 91.77 251 B 1 
ATOM 2781 N N   . LEU B 2 252 ? 27.734  3.194   -2.951  1.00 97.32 252 B 1 
ATOM 2782 C CA  . LEU B 2 252 ? 27.788  3.833   -4.266  1.00 97.82 252 B 1 
ATOM 2783 C C   . LEU B 2 252 ? 26.392  3.793   -4.906  1.00 97.69 252 B 1 
ATOM 2784 O O   . LEU B 2 252 ? 25.843  2.716   -5.128  1.00 97.08 252 B 1 
ATOM 2785 C CB  . LEU B 2 252 ? 28.864  3.116   -5.108  1.00 97.98 252 B 1 
ATOM 2786 C CG  . LEU B 2 252 ? 28.975  3.606   -6.564  1.00 97.63 252 B 1 
ATOM 2787 C CD1 . LEU B 2 252 ? 29.386  5.069   -6.662  1.00 95.51 252 B 1 
ATOM 2788 C CD2 . LEU B 2 252 ? 30.027  2.777   -7.296  1.00 95.91 252 B 1 
ATOM 2789 N N   . VAL B 2 253 ? 25.818  4.967   -5.207  1.00 97.56 253 B 1 
ATOM 2790 C CA  . VAL B 2 253 ? 24.441  5.092   -5.710  1.00 97.32 253 B 1 
ATOM 2791 C C   . VAL B 2 253 ? 24.404  5.764   -7.067  1.00 97.68 253 B 1 
ATOM 2792 O O   . VAL B 2 253 ? 24.898  6.873   -7.238  1.00 97.34 253 B 1 
ATOM 2793 C CB  . VAL B 2 253 ? 23.524  5.824   -4.711  1.00 96.47 253 B 1 
ATOM 2794 C CG1 . VAL B 2 253 ? 22.065  5.807   -5.180  1.00 94.28 253 B 1 
ATOM 2795 C CG2 . VAL B 2 253 ? 23.552  5.164   -3.323  1.00 94.23 253 B 1 
ATOM 2796 N N   . TYR B 2 254 ? 23.745  5.113   -8.030  1.00 97.35 254 B 1 
ATOM 2797 C CA  . TYR B 2 254 ? 23.437  5.648   -9.356  1.00 97.16 254 B 1 
ATOM 2798 C C   . TYR B 2 254 ? 21.929  5.886   -9.501  1.00 96.16 254 B 1 
ATOM 2799 O O   . TYR B 2 254 ? 21.109  5.173   -8.919  1.00 94.78 254 B 1 
ATOM 2800 C CB  . TYR B 2 254 ? 23.929  4.690   -10.441 1.00 97.53 254 B 1 
ATOM 2801 C CG  . TYR B 2 254 ? 25.442  4.623   -10.553 1.00 97.98 254 B 1 
ATOM 2802 C CD1 . TYR B 2 254 ? 26.125  5.417   -11.494 1.00 96.23 254 B 1 
ATOM 2803 C CD2 . TYR B 2 254 ? 26.174  3.775   -9.701  1.00 96.53 254 B 1 
ATOM 2804 C CE1 . TYR B 2 254 ? 27.512  5.380   -11.593 1.00 96.52 254 B 1 
ATOM 2805 C CE2 . TYR B 2 254 ? 27.578  3.735   -9.786  1.00 96.63 254 B 1 
ATOM 2806 C CZ  . TYR B 2 254 ? 28.248  4.539   -10.730 1.00 97.69 254 B 1 
ATOM 2807 O OH  . TYR B 2 254 ? 29.613  4.509   -10.801 1.00 97.11 254 B 1 
ATOM 2808 N N   . ASN B 2 255 ? 21.550  6.843   -10.344 1.00 95.70 255 B 1 
ATOM 2809 C CA  . ASN B 2 255 ? 20.149  7.114   -10.661 1.00 95.19 255 B 1 
ATOM 2810 C C   . ASN B 2 255 ? 19.550  6.081   -11.632 1.00 93.84 255 B 1 
ATOM 2811 O O   . ASN B 2 255 ? 18.337  5.975   -11.756 1.00 91.23 255 B 1 
ATOM 2812 C CB  . ASN B 2 255 ? 20.025  8.533   -11.232 1.00 95.05 255 B 1 
ATOM 2813 C CG  . ASN B 2 255 ? 20.456  9.615   -10.248 1.00 95.45 255 B 1 
ATOM 2814 O OD1 . ASN B 2 255 ? 20.510  9.428   -9.046  1.00 91.49 255 B 1 
ATOM 2815 N ND2 . ASN B 2 255 ? 20.786  10.780  -10.748 1.00 91.13 255 B 1 
ATOM 2816 N N   . THR B 2 256 ? 20.407  5.303   -12.314 1.00 94.83 256 B 1 
ATOM 2817 C CA  . THR B 2 256 ? 19.973  4.302   -13.286 1.00 94.85 256 B 1 
ATOM 2818 C C   . THR B 2 256 ? 20.502  2.917   -12.942 1.00 95.29 256 B 1 
ATOM 2819 O O   . THR B 2 256 ? 21.642  2.745   -12.508 1.00 94.68 256 B 1 
ATOM 2820 C CB  . THR B 2 256 ? 20.344  4.674   -14.729 1.00 93.91 256 B 1 
ATOM 2821 O OG1 . THR B 2 256 ? 21.723  4.561   -14.949 1.00 89.74 256 B 1 
ATOM 2822 C CG2 . THR B 2 256 ? 19.921  6.084   -15.114 1.00 89.55 256 B 1 
ATOM 2823 N N   . ARG B 2 257 ? 19.687  1.903   -13.239 1.00 93.72 257 B 1 
ATOM 2824 C CA  . ARG B 2 257 ? 20.090  0.500   -13.098 1.00 93.87 257 B 1 
ATOM 2825 C C   . ARG B 2 257 ? 21.307  0.161   -13.958 1.00 94.96 257 B 1 
ATOM 2826 O O   . ARG B 2 257 ? 22.188  -0.558  -13.501 1.00 94.63 257 B 1 
ATOM 2827 C CB  . ARG B 2 257 ? 18.890  -0.391  -13.446 1.00 91.93 257 B 1 
ATOM 2828 C CG  . ARG B 2 257 ? 19.228  -1.881  -13.397 1.00 85.81 257 B 1 
ATOM 2829 C CD  . ARG B 2 257 ? 18.007  -2.734  -13.737 1.00 83.65 257 B 1 
ATOM 2830 N NE  . ARG B 2 257 ? 18.411  -3.967  -14.427 1.00 76.76 257 B 1 
ATOM 2831 C CZ  . ARG B 2 257 ? 17.762  -4.524  -15.433 1.00 72.26 257 B 1 
ATOM 2832 N NH1 . ARG B 2 257 ? 16.636  -4.061  -15.858 1.00 63.58 257 B 1 
ATOM 2833 N NH2 . ARG B 2 257 ? 18.245  -5.562  -16.046 1.00 65.04 257 B 1 
ATOM 2834 N N   . MET B 2 258 ? 21.385  0.688   -15.179 1.00 94.67 258 B 1 
ATOM 2835 C CA  . MET B 2 258 ? 22.522  0.452   -16.069 1.00 94.88 258 B 1 
ATOM 2836 C C   . MET B 2 258 ? 23.818  1.023   -15.498 1.00 96.09 258 B 1 
ATOM 2837 O O   . MET B 2 258 ? 24.811  0.304   -15.470 1.00 95.79 258 B 1 
ATOM 2838 C CB  . MET B 2 258 ? 22.243  1.006   -17.468 1.00 93.22 258 B 1 
ATOM 2839 C CG  . MET B 2 258 ? 21.214  0.176   -18.236 1.00 82.81 258 B 1 
ATOM 2840 S SD  . MET B 2 258 ? 21.611  -1.590  -18.443 1.00 68.28 258 B 1 
ATOM 2841 C CE  . MET B 2 258 ? 23.132  -1.483  -19.424 1.00 58.22 258 B 1 
ATOM 2842 N N   . GLY B 2 259 ? 23.783  2.245   -14.951 1.00 96.13 259 B 1 
ATOM 2843 C CA  . GLY B 2 259 ? 24.939  2.839   -14.274 1.00 96.74 259 B 1 
ATOM 2844 C C   . GLY B 2 259 ? 25.426  1.989   -13.098 1.00 97.41 259 B 1 
ATOM 2845 O O   . GLY B 2 259 ? 26.618  1.685   -13.003 1.00 97.23 259 B 1 
ATOM 2846 N N   . ALA B 2 260 ? 24.508  1.502   -12.257 1.00 97.20 260 B 1 
ATOM 2847 C CA  . ALA B 2 260 ? 24.836  0.630   -11.135 1.00 97.34 260 B 1 
ATOM 2848 C C   . ALA B 2 260 ? 25.454  -0.711  -11.585 1.00 97.78 260 B 1 
ATOM 2849 O O   . ALA B 2 260 ? 26.449  -1.157  -11.011 1.00 97.59 260 B 1 
ATOM 2850 C CB  . ALA B 2 260 ? 23.575  0.413   -10.293 1.00 96.93 260 B 1 
ATOM 2851 N N   . ILE B 2 261 ? 24.912  -1.342  -12.629 1.00 97.19 261 B 1 
ATOM 2852 C CA  . ILE B 2 261 ? 25.442  -2.604  -13.176 1.00 97.24 261 B 1 
ATOM 2853 C C   . ILE B 2 261 ? 26.838  -2.409  -13.766 1.00 97.59 261 B 1 
ATOM 2854 O O   . ILE B 2 261 ? 27.720  -3.246  -13.565 1.00 97.28 261 B 1 
ATOM 2855 C CB  . ILE B 2 261 ? 24.468  -3.185  -14.232 1.00 96.73 261 B 1 
ATOM 2856 C CG1 . ILE B 2 261 ? 23.180  -3.688  -13.542 1.00 95.35 261 B 1 
ATOM 2857 C CG2 . ILE B 2 261 ? 25.113  -4.335  -15.031 1.00 94.85 261 B 1 
ATOM 2858 C CD1 . ILE B 2 261 ? 22.040  -4.030  -14.523 1.00 91.78 261 B 1 
ATOM 2859 N N   . GLU B 2 262 ? 27.063  -1.321  -14.493 1.00 97.39 262 B 1 
ATOM 2860 C CA  . GLU B 2 262 ? 28.355  -1.018  -15.101 1.00 97.30 262 B 1 
ATOM 2861 C C   . GLU B 2 262 ? 29.424  -0.748  -14.039 1.00 97.72 262 B 1 
ATOM 2862 O O   . GLU B 2 262 ? 30.526  -1.302  -14.108 1.00 97.37 262 B 1 
ATOM 2863 C CB  . GLU B 2 262 ? 28.184  0.168   -16.058 1.00 96.68 262 B 1 
ATOM 2864 C CG  . GLU B 2 262 ? 28.912  -0.057  -17.382 1.00 85.64 262 B 1 
ATOM 2865 C CD  . GLU B 2 262 ? 28.715  1.090   -18.371 1.00 74.21 262 B 1 
ATOM 2866 O OE1 . GLU B 2 262 ? 28.940  0.833   -19.579 1.00 65.33 262 B 1 
ATOM 2867 O OE2 . GLU B 2 262 ? 28.384  2.197   -17.929 1.00 64.99 262 B 1 
ATOM 2868 N N   . ALA B 2 263 ? 29.080  0.008   -13.001 1.00 97.82 263 B 1 
ATOM 2869 C CA  . ALA B 2 263 ? 29.946  0.247   -11.854 1.00 98.18 263 B 1 
ATOM 2870 C C   . ALA B 2 263 ? 30.265  -1.052  -11.103 1.00 98.34 263 B 1 
ATOM 2871 O O   . ALA B 2 263 ? 31.424  -1.312  -10.792 1.00 98.01 263 B 1 
ATOM 2872 C CB  . ALA B 2 263 ? 29.270  1.261   -10.942 1.00 97.86 263 B 1 
ATOM 2873 N N   . TYR B 2 264 ? 29.271  -1.908  -10.876 1.00 98.10 264 B 1 
ATOM 2874 C CA  . TYR B 2 264 ? 29.460  -3.220  -10.267 1.00 98.18 264 B 1 
ATOM 2875 C C   . TYR B 2 264 ? 30.502  -4.054  -11.016 1.00 98.13 264 B 1 
ATOM 2876 O O   . TYR B 2 264 ? 31.422  -4.590  -10.394 1.00 97.87 264 B 1 
ATOM 2877 C CB  . TYR B 2 264 ? 28.107  -3.954  -10.203 1.00 97.89 264 B 1 
ATOM 2878 C CG  . TYR B 2 264 ? 28.225  -5.374  -9.710  1.00 97.72 264 B 1 
ATOM 2879 C CD1 . TYR B 2 264 ? 28.327  -6.452  -10.621 1.00 96.44 264 B 1 
ATOM 2880 C CD2 . TYR B 2 264 ? 28.260  -5.628  -8.329  1.00 96.62 264 B 1 
ATOM 2881 C CE1 . TYR B 2 264 ? 28.464  -7.765  -10.144 1.00 95.83 264 B 1 
ATOM 2882 C CE2 . TYR B 2 264 ? 28.394  -6.937  -7.845  1.00 95.69 264 B 1 
ATOM 2883 C CZ  . TYR B 2 264 ? 28.500  -7.999  -8.756  1.00 96.11 264 B 1 
ATOM 2884 O OH  . TYR B 2 264 ? 28.648  -9.268  -8.274  1.00 94.65 264 B 1 
ATOM 2885 N N   . LYS B 2 265 ? 30.405  -4.119  -12.351 1.00 97.97 265 B 1 
ATOM 2886 C CA  . LYS B 2 265 ? 31.364  -4.849  -13.192 1.00 97.75 265 B 1 
ATOM 2887 C C   . LYS B 2 265 ? 32.771  -4.267  -13.079 1.00 97.84 265 B 1 
ATOM 2888 O O   . LYS B 2 265 ? 33.702  -5.009  -12.785 1.00 97.30 265 B 1 
ATOM 2889 C CB  . LYS B 2 265 ? 30.892  -4.855  -14.649 1.00 97.22 265 B 1 
ATOM 2890 C CG  . LYS B 2 265 ? 29.667  -5.754  -14.864 1.00 95.01 265 B 1 
ATOM 2891 C CD  . LYS B 2 265 ? 29.193  -5.652  -16.316 1.00 92.10 265 B 1 
ATOM 2892 C CE  . LYS B 2 265 ? 27.973  -6.525  -16.547 1.00 86.01 265 B 1 
ATOM 2893 N NZ  . LYS B 2 265 ? 27.496  -6.446  -17.962 1.00 78.04 265 B 1 
ATOM 2894 N N   . LYS B 2 266 ? 32.930  -2.953  -13.201 1.00 97.93 266 B 1 
ATOM 2895 C CA  . LYS B 2 266 ? 34.229  -2.268  -13.081 1.00 97.81 266 B 1 
ATOM 2896 C C   . LYS B 2 266 ? 34.882  -2.498  -11.710 1.00 97.91 266 B 1 
ATOM 2897 O O   . LYS B 2 266 ? 36.085  -2.730  -11.626 1.00 97.19 266 B 1 
ATOM 2898 C CB  . LYS B 2 266 ? 34.053  -0.762  -13.314 1.00 97.46 266 B 1 
ATOM 2899 C CG  . LYS B 2 266 ? 33.776  -0.399  -14.780 1.00 95.25 266 B 1 
ATOM 2900 C CD  . LYS B 2 266 ? 33.457  1.095   -14.908 1.00 92.93 266 B 1 
ATOM 2901 C CE  . LYS B 2 266 ? 33.129  1.461   -16.355 1.00 87.10 266 B 1 
ATOM 2902 N NZ  . LYS B 2 266 ? 32.593  2.839   -16.480 1.00 79.15 266 B 1 
ATOM 2903 N N   . LEU B 2 267 ? 34.107  -2.464  -10.629 1.00 98.09 267 B 1 
ATOM 2904 C CA  . LEU B 2 267 ? 34.616  -2.711  -9.279  1.00 98.03 267 B 1 
ATOM 2905 C C   . LEU B 2 267 ? 35.045  -4.167  -9.086  1.00 97.96 267 B 1 
ATOM 2906 O O   . LEU B 2 267 ? 36.079  -4.423  -8.474  1.00 97.26 267 B 1 
ATOM 2907 C CB  . LEU B 2 267 ? 33.540  -2.308  -8.256  1.00 97.98 267 B 1 
ATOM 2908 C CG  . LEU B 2 267 ? 33.316  -0.788  -8.175  1.00 97.50 267 B 1 
ATOM 2909 C CD1 . LEU B 2 267 ? 32.036  -0.504  -7.400  1.00 96.29 267 B 1 
ATOM 2910 C CD2 . LEU B 2 267 ? 34.467  -0.061  -7.487  1.00 95.91 267 B 1 
ATOM 2911 N N   . LYS B 2 268 ? 34.305  -5.122  -9.668  1.00 97.83 268 B 1 
ATOM 2912 C CA  . LYS B 2 268 ? 34.685  -6.542  -9.668  1.00 97.59 268 B 1 
ATOM 2913 C C   . LYS B 2 268 ? 35.975  -6.796  -10.460 1.00 97.57 268 B 1 
ATOM 2914 O O   . LYS B 2 268 ? 36.839  -7.525  -9.986  1.00 96.23 268 B 1 
ATOM 2915 C CB  . LYS B 2 268 ? 33.515  -7.389  -10.206 1.00 96.81 268 B 1 
ATOM 2916 C CG  . LYS B 2 268 ? 33.145  -8.512  -9.238  1.00 92.26 268 B 1 
ATOM 2917 C CD  . LYS B 2 268 ? 32.126  -9.477  -9.855  1.00 86.62 268 B 1 
ATOM 2918 C CE  . LYS B 2 268 ? 31.844  -10.619 -8.871  1.00 79.40 268 B 1 
ATOM 2919 N NZ  . LYS B 2 268 ? 31.020  -11.692 -9.474  1.00 71.47 268 B 1 
ATOM 2920 N N   . GLU B 2 269 ? 36.143  -6.154  -11.613 1.00 97.74 269 B 1 
ATOM 2921 C CA  . GLU B 2 269 ? 37.373  -6.218  -12.415 1.00 97.53 269 B 1 
ATOM 2922 C C   . GLU B 2 269 ? 38.598  -5.678  -11.669 1.00 97.45 269 B 1 
ATOM 2923 O O   . GLU B 2 269 ? 39.706  -6.173  -11.849 1.00 95.67 269 B 1 
ATOM 2924 C CB  . GLU B 2 269 ? 37.190  -5.426  -13.721 1.00 96.57 269 B 1 
ATOM 2925 C CG  . GLU B 2 269 ? 36.306  -6.164  -14.734 1.00 86.62 269 B 1 
ATOM 2926 C CD  . GLU B 2 269 ? 35.963  -5.315  -15.971 1.00 82.74 269 B 1 
ATOM 2927 O OE1 . GLU B 2 269 ? 35.201  -5.834  -16.821 1.00 74.83 269 B 1 
ATOM 2928 O OE2 . GLU B 2 269 ? 36.421  -4.154  -16.059 1.00 76.08 269 B 1 
ATOM 2929 N N   . ARG B 2 270 ? 38.398  -4.716  -10.742 1.00 97.06 270 B 1 
ATOM 2930 C CA  . ARG B 2 270 ? 39.444  -4.201  -9.845  1.00 96.67 270 B 1 
ATOM 2931 C C   . ARG B 2 270 ? 39.723  -5.102  -8.621  1.00 96.89 270 B 1 
ATOM 2932 O O   . ARG B 2 270 ? 40.494  -4.718  -7.750  1.00 93.76 270 B 1 
ATOM 2933 C CB  . ARG B 2 270 ? 39.101  -2.761  -9.435  1.00 95.47 270 B 1 
ATOM 2934 C CG  . ARG B 2 270 ? 39.178  -1.788  -10.620 1.00 92.74 270 B 1 
ATOM 2935 C CD  . ARG B 2 270 ? 38.854  -0.379  -10.133 1.00 90.53 270 B 1 
ATOM 2936 N NE  . ARG B 2 270 ? 38.843  0.592   -11.235 1.00 88.01 270 B 1 
ATOM 2937 C CZ  . ARG B 2 270 ? 39.216  1.873   -11.154 1.00 86.92 270 B 1 
ATOM 2938 N NH1 . ARG B 2 270 ? 39.709  2.394   -10.071 1.00 79.91 270 B 1 
ATOM 2939 N NH2 . ARG B 2 270 ? 39.083  2.650   -12.185 1.00 80.64 270 B 1 
ATOM 2940 N N   . GLY B 2 271 ? 39.092  -6.267  -8.540  1.00 96.97 271 B 1 
ATOM 2941 C CA  . GLY B 2 271 ? 39.282  -7.222  -7.448  1.00 96.69 271 B 1 
ATOM 2942 C C   . GLY B 2 271 ? 38.505  -6.910  -6.163  1.00 96.90 271 B 1 
ATOM 2943 O O   . GLY B 2 271 ? 38.784  -7.499  -5.120  1.00 94.44 271 B 1 
ATOM 2944 N N   . LEU B 2 272 ? 37.543  -5.996  -6.218  1.00 97.18 272 B 1 
ATOM 2945 C CA  . LEU B 2 272 ? 36.651  -5.702  -5.098  1.00 97.34 272 B 1 
ATOM 2946 C C   . LEU B 2 272 ? 35.465  -6.686  -5.075  1.00 97.29 272 B 1 
ATOM 2947 O O   . LEU B 2 272 ? 35.161  -7.361  -6.059  1.00 95.68 272 B 1 
ATOM 2948 C CB  . LEU B 2 272 ? 36.191  -4.239  -5.173  1.00 97.08 272 B 1 
ATOM 2949 C CG  . LEU B 2 272 ? 37.340  -3.209  -5.132  1.00 95.96 272 B 1 
ATOM 2950 C CD1 . LEU B 2 272 ? 36.779  -1.805  -5.351  1.00 90.72 272 B 1 
ATOM 2951 C CD2 . LEU B 2 272 ? 38.071  -3.213  -3.798  1.00 89.54 272 B 1 
ATOM 2952 N N   . SER B 2 273 ? 34.767  -6.760  -3.937  1.00 97.11 273 B 1 
ATOM 2953 C CA  . SER B 2 273 ? 33.600  -7.630  -3.722  1.00 96.59 273 B 1 
ATOM 2954 C C   . SER B 2 273 ? 32.321  -6.821  -3.436  1.00 96.65 273 B 1 
ATOM 2955 O O   . SER B 2 273 ? 31.823  -6.845  -2.311  1.00 94.56 273 B 1 
ATOM 2956 C CB  . SER B 2 273 ? 33.894  -8.644  -2.607  1.00 94.69 273 B 1 
ATOM 2957 O OG  . SER B 2 273 ? 35.002  -9.448  -2.958  1.00 85.31 273 B 1 
ATOM 2958 N N   . PRO B 2 274 ? 31.799  -6.071  -4.412  1.00 97.57 274 B 1 
ATOM 2959 C CA  . PRO B 2 274 ? 30.579  -5.299  -4.227  1.00 97.46 274 B 1 
ATOM 2960 C C   . PRO B 2 274 ? 29.338  -6.201  -4.167  1.00 97.24 274 B 1 
ATOM 2961 O O   . PRO B 2 274 ? 29.270  -7.238  -4.833  1.00 95.88 274 B 1 
ATOM 2962 C CB  . PRO B 2 274 ? 30.524  -4.342  -5.415  1.00 97.02 274 B 1 
ATOM 2963 C CG  . PRO B 2 274 ? 31.247  -5.105  -6.521  1.00 96.03 274 B 1 
ATOM 2964 C CD  . PRO B 2 274 ? 32.313  -5.887  -5.765  1.00 97.03 274 B 1 
ATOM 2965 N N   . ILE B 2 275 ? 28.313  -5.753  -3.440  1.00 97.18 275 B 1 
ATOM 2966 C CA  . ILE B 2 275 ? 26.941  -6.259  -3.553  1.00 96.68 275 B 1 
ATOM 2967 C C   . ILE B 2 275 ? 26.148  -5.278  -4.415  1.00 96.90 275 B 1 
ATOM 2968 O O   . ILE B 2 275 ? 26.136  -4.088  -4.133  1.00 95.89 275 B 1 
ATOM 2969 C CB  . ILE B 2 275 ? 26.306  -6.476  -2.168  1.00 94.95 275 B 1 
ATOM 2970 C CG1 . ILE B 2 275 ? 27.087  -7.581  -1.428  1.00 85.60 275 B 1 
ATOM 2971 C CG2 . ILE B 2 275 ? 24.814  -6.841  -2.291  1.00 82.10 275 B 1 
ATOM 2972 C CD1 . ILE B 2 275 ? 26.562  -7.884  -0.018  1.00 76.44 275 B 1 
ATOM 2973 N N   . LEU B 2 276 ? 25.465  -5.777  -5.431  1.00 96.64 276 B 1 
ATOM 2974 C CA  . LEU B 2 276 ? 24.579  -4.977  -6.270  1.00 96.53 276 B 1 
ATOM 2975 C C   . LEU B 2 276 ? 23.130  -5.111  -5.800  1.00 95.78 276 B 1 
ATOM 2976 O O   . LEU B 2 276 ? 22.617  -6.226  -5.703  1.00 94.29 276 B 1 
ATOM 2977 C CB  . LEU B 2 276 ? 24.751  -5.412  -7.729  1.00 96.63 276 B 1 
ATOM 2978 C CG  . LEU B 2 276 ? 23.858  -4.651  -8.731  1.00 96.43 276 B 1 
ATOM 2979 C CD1 . LEU B 2 276 ? 24.197  -3.169  -8.817  1.00 94.86 276 B 1 
ATOM 2980 C CD2 . LEU B 2 276 ? 24.035  -5.265  -10.115 1.00 94.75 276 B 1 
ATOM 2981 N N   . ILE B 2 277 ? 22.447  -3.984  -5.578  1.00 94.94 277 B 1 
ATOM 2982 C CA  . ILE B 2 277 ? 21.012  -3.930  -5.260  1.00 93.75 277 B 1 
ATOM 2983 C C   . ILE B 2 277 ? 20.274  -3.000  -6.231  1.00 93.60 277 B 1 
ATOM 2984 O O   . ILE B 2 277 ? 20.661  -1.866  -6.460  1.00 92.27 277 B 1 
ATOM 2985 C CB  . ILE B 2 277 ? 20.805  -3.589  -3.763  1.00 91.36 277 B 1 
ATOM 2986 C CG1 . ILE B 2 277 ? 20.462  -4.900  -3.020  1.00 76.50 277 B 1 
ATOM 2987 C CG2 . ILE B 2 277 ? 19.752  -2.518  -3.491  1.00 74.20 277 B 1 
ATOM 2988 C CD1 . ILE B 2 277 ? 20.191  -4.753  -1.536  1.00 69.35 277 B 1 
ATOM 2989 N N   . HIS B 2 278 ? 19.175  -3.506  -6.801  1.00 92.03 278 B 1 
ATOM 2990 C CA  . HIS B 2 278 ? 18.201  -2.740  -7.574  1.00 91.73 278 B 1 
ATOM 2991 C C   . HIS B 2 278 ? 16.872  -3.511  -7.614  1.00 91.26 278 B 1 
ATOM 2992 O O   . HIS B 2 278 ? 16.796  -4.643  -7.128  1.00 90.37 278 B 1 
ATOM 2993 C CB  . HIS B 2 278 ? 18.751  -2.443  -8.974  1.00 92.10 278 B 1 
ATOM 2994 C CG  . HIS B 2 278 ? 19.109  -3.651  -9.782  1.00 93.18 278 B 1 
ATOM 2995 N ND1 . HIS B 2 278 ? 18.266  -4.661  -10.195 1.00 89.08 278 B 1 
ATOM 2996 C CD2 . HIS B 2 278 ? 20.342  -3.936  -10.325 1.00 88.66 278 B 1 
ATOM 2997 C CE1 . HIS B 2 278 ? 18.969  -5.520  -10.943 1.00 89.42 278 B 1 
ATOM 2998 N NE2 . HIS B 2 278 ? 20.234  -5.110  -11.050 1.00 90.25 278 B 1 
ATOM 2999 N N   . SER B 2 279 ? 15.825  -2.948  -8.202  1.00 87.59 279 B 1 
ATOM 3000 C CA  . SER B 2 279 ? 14.482  -3.540  -8.205  1.00 86.06 279 B 1 
ATOM 3001 C C   . SER B 2 279 ? 14.356  -4.834  -9.022  1.00 87.18 279 B 1 
ATOM 3002 O O   . SER B 2 279 ? 13.465  -5.635  -8.751  1.00 85.70 279 B 1 
ATOM 3003 C CB  . SER B 2 279 ? 13.471  -2.510  -8.721  1.00 82.90 279 B 1 
ATOM 3004 O OG  . SER B 2 279 ? 13.859  -2.025  -9.995  1.00 76.81 279 B 1 
ATOM 3005 N N   . LYS B 2 280 ? 15.214  -5.070  -10.008 1.00 90.11 280 B 1 
ATOM 3006 C CA  . LYS B 2 280 ? 15.077  -6.174  -10.981 1.00 91.69 280 B 1 
ATOM 3007 C C   . LYS B 2 280 ? 15.786  -7.469  -10.543 1.00 93.35 280 B 1 
ATOM 3008 O O   . LYS B 2 280 ? 16.480  -8.095  -11.339 1.00 92.56 280 B 1 
ATOM 3009 C CB  . LYS B 2 280 ? 15.487  -5.711  -12.383 1.00 90.34 280 B 1 
ATOM 3010 C CG  . LYS B 2 280 ? 14.808  -4.418  -12.870 1.00 88.16 280 B 1 
ATOM 3011 C CD  . LYS B 2 280 ? 13.295  -4.507  -12.964 1.00 85.22 280 B 1 
ATOM 3012 C CE  . LYS B 2 280 ? 12.752  -3.194  -13.496 1.00 83.00 280 B 1 
ATOM 3013 N NZ  . LYS B 2 280 ? 11.292  -3.218  -13.749 1.00 77.38 280 B 1 
ATOM 3014 N N   . PHE B 2 281 ? 15.602  -7.858  -9.283  1.00 91.77 281 B 1 
ATOM 3015 C CA  . PHE B 2 281 ? 15.997  -9.160  -8.752  1.00 91.71 281 B 1 
ATOM 3016 C C   . PHE B 2 281 ? 14.761  -10.007 -8.438  1.00 90.46 281 B 1 
ATOM 3017 O O   . PHE B 2 281 ? 13.688  -9.459  -8.173  1.00 88.82 281 B 1 
ATOM 3018 C CB  . PHE B 2 281 ? 16.871  -8.979  -7.512  1.00 92.99 281 B 1 
ATOM 3019 C CG  . PHE B 2 281 ? 18.278  -8.552  -7.843  1.00 94.08 281 B 1 
ATOM 3020 C CD1 . PHE B 2 281 ? 19.185  -9.482  -8.381  1.00 93.35 281 B 1 
ATOM 3021 C CD2 . PHE B 2 281 ? 18.693  -7.228  -7.642  1.00 93.45 281 B 1 
ATOM 3022 C CE1 . PHE B 2 281 ? 20.493  -9.101  -8.718  1.00 93.33 281 B 1 
ATOM 3023 C CE2 . PHE B 2 281 ? 20.006  -6.833  -7.975  1.00 93.60 281 B 1 
ATOM 3024 C CZ  . PHE B 2 281 ? 20.906  -7.768  -8.516  1.00 94.65 281 B 1 
ATOM 3025 N N   . SER B 2 282 ? 14.928  -11.329 -8.451  1.00 90.81 282 B 1 
ATOM 3026 C CA  . SER B 2 282 ? 13.890  -12.246 -7.978  1.00 90.07 282 B 1 
ATOM 3027 C C   . SER B 2 282 ? 13.624  -12.020 -6.493  1.00 88.36 282 B 1 
ATOM 3028 O O   . SER B 2 282 ? 14.477  -11.529 -5.751  1.00 86.50 282 B 1 
ATOM 3029 C CB  . SER B 2 282 ? 14.290  -13.703 -8.231  1.00 90.88 282 B 1 
ATOM 3030 O OG  . SER B 2 282 ? 15.355  -14.104 -7.402  1.00 89.21 282 B 1 
ATOM 3031 N N   . LYS B 2 283 ? 12.458  -12.441 -6.034  1.00 85.20 283 B 1 
ATOM 3032 C CA  . LYS B 2 283 ? 12.094  -12.392 -4.614  1.00 82.22 283 B 1 
ATOM 3033 C C   . LYS B 2 283 ? 13.142  -13.073 -3.728  1.00 82.86 283 B 1 
ATOM 3034 O O   . LYS B 2 283 ? 13.546  -12.525 -2.705  1.00 81.47 283 B 1 
ATOM 3035 C CB  . LYS B 2 283 ? 10.717  -13.055 -4.469  1.00 78.63 283 B 1 
ATOM 3036 C CG  . LYS B 2 283 ? 10.231  -13.188 -3.025  1.00 69.92 283 B 1 
ATOM 3037 C CD  . LYS B 2 283 ? 8.818   -13.773 -3.039  1.00 65.74 283 B 1 
ATOM 3038 C CE  . LYS B 2 283 ? 8.333   -14.143 -1.657  1.00 58.18 283 B 1 
ATOM 3039 N NZ  . LYS B 2 283 ? 6.926   -14.602 -1.697  1.00 52.72 283 B 1 
ATOM 3040 N N   . LYS B 2 284 ? 13.615  -14.243 -4.142  1.00 85.93 284 B 1 
ATOM 3041 C CA  . LYS B 2 284 ? 14.620  -15.021 -3.415  1.00 86.78 284 B 1 
ATOM 3042 C C   . LYS B 2 284 ? 15.938  -14.270 -3.288  1.00 87.74 284 B 1 
ATOM 3043 O O   . LYS B 2 284 ? 16.456  -14.116 -2.182  1.00 86.81 284 B 1 
ATOM 3044 C CB  . LYS B 2 284 ? 14.788  -16.366 -4.135  1.00 85.31 284 B 1 
ATOM 3045 C CG  . LYS B 2 284 ? 15.741  -17.295 -3.382  1.00 77.01 284 B 1 
ATOM 3046 C CD  . LYS B 2 284 ? 15.899  -18.597 -4.169  1.00 74.77 284 B 1 
ATOM 3047 C CE  . LYS B 2 284 ? 16.904  -19.527 -3.483  1.00 65.78 284 B 1 
ATOM 3048 N NZ  . LYS B 2 284 ? 17.118  -20.733 -4.303  1.00 59.04 284 B 1 
ATOM 3049 N N   . ASP B 2 285 ? 16.446  -13.733 -4.388  1.00 90.27 285 B 1 
ATOM 3050 C CA  . ASP B 2 285 ? 17.713  -12.998 -4.389  1.00 91.57 285 B 1 
ATOM 3051 C C   . ASP B 2 285 ? 17.600  -11.647 -3.686  1.00 91.19 285 B 1 
ATOM 3052 O O   . ASP B 2 285 ? 18.570  -11.192 -3.076  1.00 90.15 285 B 1 
ATOM 3053 C CB  . ASP B 2 285 ? 18.211  -12.810 -5.821  1.00 92.89 285 B 1 
ATOM 3054 C CG  . ASP B 2 285 ? 18.758  -14.091 -6.438  1.00 93.20 285 B 1 
ATOM 3055 O OD1 . ASP B 2 285 ? 19.353  -14.905 -5.709  1.00 89.86 285 B 1 
ATOM 3056 O OD2 . ASP B 2 285 ? 18.630  -14.231 -7.666  1.00 90.45 285 B 1 
ATOM 3057 N N   . ARG B 2 286 ? 16.436  -11.004 -3.712  1.00 87.79 286 B 1 
ATOM 3058 C CA  . ARG B 2 286 ? 16.191  -9.754  -2.986  1.00 85.49 286 B 1 
ATOM 3059 C C   . ARG B 2 286 ? 16.335  -9.965  -1.476  1.00 85.76 286 B 1 
ATOM 3060 O O   . ARG B 2 286 ? 17.044  -9.199  -0.842  1.00 84.56 286 B 1 
ATOM 3061 C CB  . ARG B 2 286 ? 14.813  -9.199  -3.381  1.00 83.04 286 B 1 
ATOM 3062 C CG  . ARG B 2 286 ? 14.704  -7.690  -3.117  1.00 74.86 286 B 1 
ATOM 3063 C CD  . ARG B 2 286 ? 13.310  -7.133  -3.454  1.00 71.82 286 B 1 
ATOM 3064 N NE  . ARG B 2 286 ? 12.967  -7.273  -4.883  1.00 66.09 286 B 1 
ATOM 3065 C CZ  . ARG B 2 286 ? 11.753  -7.098  -5.423  1.00 61.78 286 B 1 
ATOM 3066 N NH1 . ARG B 2 286 ? 10.739  -6.651  -4.751  1.00 57.28 286 B 1 
ATOM 3067 N NH2 . ARG B 2 286 ? 11.531  -7.390  -6.665  1.00 55.04 286 B 1 
ATOM 3068 N N   . ILE B 2 287 ? 15.730  -11.023 -0.941  1.00 84.58 287 B 1 
ATOM 3069 C CA  . ILE B 2 287 ? 15.859  -11.393 0.474   1.00 82.82 287 B 1 
ATOM 3070 C C   . ILE B 2 287 ? 17.329  -11.675 0.824   1.00 84.03 287 B 1 
ATOM 3071 O O   . ILE B 2 287 ? 17.848  -11.148 1.807   1.00 83.14 287 B 1 
ATOM 3072 C CB  . ILE B 2 287 ? 14.954  -12.601 0.795   1.00 80.19 287 B 1 
ATOM 3073 C CG1 . ILE B 2 287 ? 13.460  -12.203 0.670   1.00 74.99 287 B 1 
ATOM 3074 C CG2 . ILE B 2 287 ? 15.231  -13.149 2.209   1.00 73.58 287 B 1 
ATOM 3075 C CD1 . ILE B 2 287 ? 12.493  -13.398 0.656   1.00 68.12 287 B 1 
ATOM 3076 N N   . ASP B 2 288 ? 18.028  -12.443 0.002   1.00 88.19 288 B 1 
ATOM 3077 C CA  . ASP B 2 288 ? 19.416  -12.827 0.244   1.00 89.45 288 B 1 
ATOM 3078 C C   . ASP B 2 288 ? 20.360  -11.607 0.242   1.00 90.27 288 B 1 
ATOM 3079 O O   . ASP B 2 288 ? 21.261  -11.483 1.071   1.00 89.83 288 B 1 
ATOM 3080 C CB  . ASP B 2 288 ? 19.822  -13.867 -0.815  1.00 89.53 288 B 1 
ATOM 3081 C CG  . ASP B 2 288 ? 20.949  -14.770 -0.336  1.00 82.69 288 B 1 
ATOM 3082 O OD1 . ASP B 2 288 ? 20.817  -15.346 0.760   1.00 75.85 288 B 1 
ATOM 3083 O OD2 . ASP B 2 288 ? 21.969  -14.890 -1.060  1.00 74.72 288 B 1 
ATOM 3084 N N   . LYS B 2 289 ? 20.126  -10.636 -0.657  1.00 89.77 289 B 1 
ATOM 3085 C CA  . LYS B 2 289 ? 20.877  -9.381  -0.724  1.00 90.66 289 B 1 
ATOM 3086 C C   . LYS B 2 289 ? 20.601  -8.468  0.474   1.00 90.46 289 B 1 
ATOM 3087 O O   . LYS B 2 289 ? 21.546  -7.900  1.006   1.00 88.78 289 B 1 
ATOM 3088 C CB  . LYS B 2 289 ? 20.575  -8.664  -2.040  1.00 91.24 289 B 1 
ATOM 3089 C CG  . LYS B 2 289 ? 21.256  -9.367  -3.216  1.00 90.09 289 B 1 
ATOM 3090 C CD  . LYS B 2 289 ? 20.826  -8.724  -4.538  1.00 88.36 289 B 1 
ATOM 3091 C CE  . LYS B 2 289 ? 21.415  -9.491  -5.729  1.00 86.85 289 B 1 
ATOM 3092 N NZ  . LYS B 2 289 ? 22.874  -9.299  -5.858  1.00 84.22 289 B 1 
ATOM 3093 N N   . VAL B 2 290 ? 19.354  -8.359  0.918   1.00 86.67 290 B 1 
ATOM 3094 C CA  . VAL B 2 290 ? 18.986  -7.582  2.106   1.00 84.47 290 B 1 
ATOM 3095 C C   . VAL B 2 290 ? 19.640  -8.156  3.364   1.00 84.24 290 B 1 
ATOM 3096 O O   . VAL B 2 290 ? 20.132  -7.395  4.194   1.00 83.24 290 B 1 
ATOM 3097 C CB  . VAL B 2 290 ? 17.456  -7.499  2.249   1.00 82.35 290 B 1 
ATOM 3098 C CG1 . VAL B 2 290 ? 17.015  -6.935  3.607   1.00 77.60 290 B 1 
ATOM 3099 C CG2 . VAL B 2 290 ? 16.876  -6.578  1.169   1.00 77.53 290 B 1 
ATOM 3100 N N   . ASN B 2 291 ? 19.747  -9.470  3.482   1.00 86.10 291 B 1 
ATOM 3101 C CA  . ASN B 2 291 ? 20.456  -10.094 4.599   1.00 85.35 291 B 1 
ATOM 3102 C C   . ASN B 2 291 ? 21.965  -9.795  4.575   1.00 86.20 291 B 1 
ATOM 3103 O O   . ASN B 2 291 ? 22.569  -9.547  5.615   1.00 84.80 291 B 1 
ATOM 3104 C CB  . ASN B 2 291 ? 20.200  -11.606 4.565   1.00 83.37 291 B 1 
ATOM 3105 C CG  . ASN B 2 291 ? 18.779  -11.953 4.965   1.00 78.94 291 B 1 
ATOM 3106 O OD1 . ASN B 2 291 ? 18.105  -11.251 5.696   1.00 72.03 291 B 1 
ATOM 3107 N ND2 . ASN B 2 291 ? 18.286  -13.099 4.525   1.00 71.08 291 B 1 
ATOM 3108 N N   . LYS B 2 292 ? 22.584  -9.764  3.381   1.00 88.90 292 B 1 
ATOM 3109 C CA  . LYS B 2 292 ? 24.023  -9.523  3.218   1.00 90.02 292 B 1 
ATOM 3110 C C   . LYS B 2 292 ? 24.417  -8.048  3.342   1.00 90.32 292 B 1 
ATOM 3111 O O   . LYS B 2 292 ? 25.558  -7.759  3.694   1.00 88.62 292 B 1 
ATOM 3112 C CB  . LYS B 2 292 ? 24.475  -10.095 1.872   1.00 90.04 292 B 1 
ATOM 3113 C CG  . LYS B 2 292 ? 24.487  -11.634 1.891   1.00 86.60 292 B 1 
ATOM 3114 C CD  . LYS B 2 292 ? 24.712  -12.200 0.491   1.00 83.35 292 B 1 
ATOM 3115 C CE  . LYS B 2 292 ? 24.645  -13.720 0.569   1.00 76.90 292 B 1 
ATOM 3116 N NZ  . LYS B 2 292 ? 24.508  -14.342 -0.774  1.00 69.12 292 B 1 
ATOM 3117 N N   . ILE B 2 293 ? 23.513  -7.114  3.056   1.00 89.09 293 B 1 
ATOM 3118 C CA  . ILE B 2 293 ? 23.833  -5.681  2.974   1.00 87.80 293 B 1 
ATOM 3119 C C   . ILE B 2 293 ? 24.314  -5.116  4.318   1.00 86.88 293 B 1 
ATOM 3120 O O   . ILE B 2 293 ? 25.191  -4.250  4.335   1.00 83.84 293 B 1 
ATOM 3121 C CB  . ILE B 2 293 ? 22.634  -4.895  2.409   1.00 85.82 293 B 1 
ATOM 3122 C CG1 . ILE B 2 293 ? 23.145  -3.632  1.682   1.00 78.46 293 B 1 
ATOM 3123 C CG2 . ILE B 2 293 ? 21.604  -4.526  3.478   1.00 76.52 293 B 1 
ATOM 3124 C CD1 . ILE B 2 293 ? 22.043  -2.899  0.901   1.00 72.97 293 B 1 
ATOM 3125 N N   . ASN B 2 294 ? 23.810  -5.627  5.429   1.00 84.00 294 B 1 
ATOM 3126 C CA  . ASN B 2 294 ? 24.143  -5.162  6.773   1.00 81.75 294 B 1 
ATOM 3127 C C   . ASN B 2 294 ? 25.610  -5.428  7.159   1.00 82.59 294 B 1 
ATOM 3128 O O   . ASN B 2 294 ? 26.188  -4.699  7.965   1.00 79.02 294 B 1 
ATOM 3129 C CB  . ASN B 2 294 ? 23.165  -5.820  7.760   1.00 77.59 294 B 1 
ATOM 3130 C CG  . ASN B 2 294 ? 21.782  -5.198  7.675   1.00 69.86 294 B 1 
ATOM 3131 O OD1 . ASN B 2 294 ? 21.645  -4.003  7.510   1.00 62.07 294 B 1 
ATOM 3132 N ND2 . ASN B 2 294 ? 20.725  -5.975  7.798   1.00 61.93 294 B 1 
ATOM 3133 N N   . GLU B 2 295 ? 26.234  -6.453  6.573   1.00 84.28 295 B 1 
ATOM 3134 C CA  . GLU B 2 295 ? 27.631  -6.828  6.809   1.00 85.05 295 B 1 
ATOM 3135 C C   . GLU B 2 295 ? 28.566  -6.400  5.664   1.00 86.72 295 B 1 
ATOM 3136 O O   . GLU B 2 295 ? 29.791  -6.492  5.771   1.00 83.82 295 B 1 
ATOM 3137 C CB  . GLU B 2 295 ? 27.726  -8.337  7.053   1.00 81.91 295 B 1 
ATOM 3138 C CG  . GLU B 2 295 ? 26.902  -8.784  8.274   1.00 72.87 295 B 1 
ATOM 3139 C CD  . GLU B 2 295 ? 27.095  -10.262 8.640   1.00 65.64 295 B 1 
ATOM 3140 O OE1 . GLU B 2 295 ? 26.557  -10.662 9.694   1.00 56.95 295 B 1 
ATOM 3141 O OE2 . GLU B 2 295 ? 27.798  -10.979 7.885   1.00 57.89 295 B 1 
ATOM 3142 N N   . ALA B 2 296 ? 28.000  -5.915  4.568   1.00 88.34 296 B 1 
ATOM 3143 C CA  . ALA B 2 296 ? 28.751  -5.559  3.379   1.00 89.47 296 B 1 
ATOM 3144 C C   . ALA B 2 296 ? 29.575  -4.277  3.588   1.00 90.56 296 B 1 
ATOM 3145 O O   . ALA B 2 296 ? 29.083  -3.262  4.080   1.00 88.80 296 B 1 
ATOM 3146 C CB  . ALA B 2 296 ? 27.794  -5.429  2.201   1.00 87.84 296 B 1 
ATOM 3147 N N   . LYS B 2 297 ? 30.840  -4.300  3.128   1.00 92.59 297 B 1 
ATOM 3148 C CA  . LYS B 2 297 ? 31.702  -3.120  3.092   1.00 93.08 297 B 1 
ATOM 3149 C C   . LYS B 2 297 ? 31.518  -2.272  1.839   1.00 94.78 297 B 1 
ATOM 3150 O O   . LYS B 2 297 ? 31.903  -1.115  1.842   1.00 93.00 297 B 1 
ATOM 3151 C CB  . LYS B 2 297 ? 33.168  -3.528  3.222   1.00 90.22 297 B 1 
ATOM 3152 C CG  . LYS B 2 297 ? 33.476  -4.090  4.613   1.00 81.14 297 B 1 
ATOM 3153 C CD  . LYS B 2 297 ? 34.987  -4.228  4.784   1.00 69.64 297 B 1 
ATOM 3154 C CE  . LYS B 2 297 ? 35.310  -4.697  6.200   1.00 60.33 297 B 1 
ATOM 3155 N NZ  . LYS B 2 297 ? 36.760  -4.645  6.462   1.00 52.17 297 B 1 
ATOM 3156 N N   . LEU B 2 298 ? 30.970  -2.846  0.769   1.00 95.41 298 B 1 
ATOM 3157 C CA  . LEU B 2 298 ? 30.748  -2.155  -0.487  1.00 96.78 298 B 1 
ATOM 3158 C C   . LEU B 2 298 ? 29.390  -2.559  -1.064  1.00 96.83 298 B 1 
ATOM 3159 O O   . LEU B 2 298 ? 29.174  -3.718  -1.417  1.00 96.16 298 B 1 
ATOM 3160 C CB  . LEU B 2 298 ? 31.907  -2.455  -1.446  1.00 97.06 298 B 1 
ATOM 3161 C CG  . LEU B 2 298 ? 31.750  -1.821  -2.845  1.00 97.08 298 B 1 
ATOM 3162 C CD1 . LEU B 2 298 ? 31.619  -0.304  -2.791  1.00 95.72 298 B 1 
ATOM 3163 C CD2 . LEU B 2 298 ? 32.974  -2.168  -3.692  1.00 95.63 298 B 1 
ATOM 3164 N N   . VAL B 2 299 ? 28.510  -1.582  -1.207  1.00 96.96 299 B 1 
ATOM 3165 C CA  . VAL B 2 299 ? 27.203  -1.753  -1.832  1.00 96.76 299 B 1 
ATOM 3166 C C   . VAL B 2 299 ? 27.081  -0.794  -3.006  1.00 97.23 299 B 1 
ATOM 3167 O O   . VAL B 2 299 ? 27.312  0.401   -2.858  1.00 96.93 299 B 1 
ATOM 3168 C CB  . VAL B 2 299 ? 26.060  -1.560  -0.818  1.00 95.59 299 B 1 
ATOM 3169 C CG1 . VAL B 2 299 ? 24.690  -1.702  -1.481  1.00 93.42 299 B 1 
ATOM 3170 C CG2 . VAL B 2 299 ? 26.166  -2.597  0.303   1.00 93.28 299 B 1 
ATOM 3171 N N   . VAL B 2 300 ? 26.693  -1.322  -4.165  1.00 97.23 300 B 1 
ATOM 3172 C CA  . VAL B 2 300 ? 26.312  -0.536  -5.343  1.00 97.53 300 B 1 
ATOM 3173 C C   . VAL B 2 300 ? 24.800  -0.637  -5.498  1.00 96.85 300 B 1 
ATOM 3174 O O   . VAL B 2 300 ? 24.255  -1.737  -5.535  1.00 95.71 300 B 1 
ATOM 3175 C CB  . VAL B 2 300 ? 27.025  -1.016  -6.618  1.00 97.68 300 B 1 
ATOM 3176 C CG1 . VAL B 2 300 ? 26.737  -0.066  -7.786  1.00 96.11 300 B 1 
ATOM 3177 C CG2 . VAL B 2 300 ? 28.544  -1.070  -6.424  1.00 95.25 300 B 1 
ATOM 3178 N N   . SER B 2 301 ? 24.118  0.497   -5.564  1.00 96.43 301 B 1 
ATOM 3179 C CA  . SER B 2 301 ? 22.661  0.529   -5.547  1.00 95.87 301 B 1 
ATOM 3180 C C   . SER B 2 301 ? 22.073  1.565   -6.502  1.00 96.24 301 B 1 
ATOM 3181 O O   . SER B 2 301 ? 22.776  2.424   -7.045  1.00 95.55 301 B 1 
ATOM 3182 C CB  . SER B 2 301 ? 22.185  0.767   -4.103  1.00 93.59 301 B 1 
ATOM 3183 O OG  . SER B 2 301 ? 20.805  0.531   -3.992  1.00 81.68 301 B 1 
ATOM 3184 N N   . THR B 2 302 ? 20.781  1.473   -6.714  1.00 93.85 302 B 1 
ATOM 3185 C CA  . THR B 2 302 ? 19.946  2.544   -7.259  1.00 92.60 302 B 1 
ATOM 3186 C C   . THR B 2 302 ? 19.140  3.203   -6.129  1.00 91.01 302 B 1 
ATOM 3187 O O   . THR B 2 302 ? 19.432  2.975   -4.948  1.00 87.93 302 B 1 
ATOM 3188 C CB  . THR B 2 302 ? 19.032  1.996   -8.372  1.00 91.69 302 B 1 
ATOM 3189 O OG1 . THR B 2 302 ? 18.185  0.995   -7.864  1.00 87.10 302 B 1 
ATOM 3190 C CG2 . THR B 2 302 ? 19.820  1.397   -9.533  1.00 87.32 302 B 1 
ATOM 3191 N N   . GLN B 2 303 ? 18.093  3.963   -6.460  1.00 88.86 303 B 1 
ATOM 3192 C CA  . GLN B 2 303 ? 17.206  4.637   -5.508  1.00 86.92 303 B 1 
ATOM 3193 C C   . GLN B 2 303 ? 16.516  3.700   -4.502  1.00 86.10 303 B 1 
ATOM 3194 O O   . GLN B 2 303 ? 16.008  4.166   -3.492  1.00 83.00 303 B 1 
ATOM 3195 C CB  . GLN B 2 303 ? 16.101  5.400   -6.247  1.00 84.28 303 B 1 
ATOM 3196 C CG  . GLN B 2 303 ? 16.572  6.373   -7.341  1.00 76.41 303 B 1 
ATOM 3197 C CD  . GLN B 2 303 ? 16.803  5.699   -8.704  1.00 74.08 303 B 1 
ATOM 3198 O OE1 . GLN B 2 303 ? 16.828  4.489   -8.863  1.00 65.30 303 B 1 
ATOM 3199 N NE2 . GLN B 2 303 ? 16.963  6.488   -9.729  1.00 63.89 303 B 1 
ATOM 3200 N N   . VAL B 2 304 ? 16.518  2.390   -4.717  1.00 85.42 304 B 1 
ATOM 3201 C CA  . VAL B 2 304 ? 15.914  1.431   -3.775  1.00 83.65 304 B 1 
ATOM 3202 C C   . VAL B 2 304 ? 16.516  1.508   -2.370  1.00 82.42 304 B 1 
ATOM 3203 O O   . VAL B 2 304 ? 15.876  1.115   -1.407  1.00 79.21 304 B 1 
ATOM 3204 C CB  . VAL B 2 304 ? 15.989  -0.025  -4.281  1.00 82.09 304 B 1 
ATOM 3205 C CG1 . VAL B 2 304 ? 15.282  -0.171  -5.629  1.00 75.43 304 B 1 
ATOM 3206 C CG2 . VAL B 2 304 ? 17.430  -0.545  -4.415  1.00 76.94 304 B 1 
ATOM 3207 N N   . ILE B 2 305 ? 17.731  2.050   -2.228  1.00 86.49 305 B 1 
ATOM 3208 C CA  . ILE B 2 305 ? 18.386  2.252   -0.929  1.00 85.72 305 B 1 
ATOM 3209 C C   . ILE B 2 305 ? 17.786  3.429   -0.140  1.00 84.35 305 B 1 
ATOM 3210 O O   . ILE B 2 305 ? 18.008  3.530   1.070   1.00 81.37 305 B 1 
ATOM 3211 C CB  . ILE B 2 305 ? 19.906  2.423   -1.158  1.00 84.84 305 B 1 
ATOM 3212 C CG1 . ILE B 2 305 ? 20.744  2.091   0.088   1.00 78.41 305 B 1 
ATOM 3213 C CG2 . ILE B 2 305 ? 20.254  3.843   -1.655  1.00 77.44 305 B 1 
ATOM 3214 C CD1 . ILE B 2 305 ? 20.781  0.608   0.423   1.00 71.71 305 B 1 
ATOM 3215 N N   . GLU B 2 306 ? 17.044  4.321   -0.792  1.00 84.99 306 B 1 
ATOM 3216 C CA  . GLU B 2 306 ? 16.498  5.534   -0.169  1.00 83.23 306 B 1 
ATOM 3217 C C   . GLU B 2 306 ? 15.394  5.225   0.851   1.00 81.11 306 B 1 
ATOM 3218 O O   . GLU B 2 306 ? 15.223  5.981   1.809   1.00 76.09 306 B 1 
ATOM 3219 C CB  . GLU B 2 306 ? 15.972  6.497   -1.246  1.00 82.45 306 B 1 
ATOM 3220 C CG  . GLU B 2 306 ? 17.094  7.022   -2.150  1.00 80.96 306 B 1 
ATOM 3221 C CD  . GLU B 2 306 ? 16.599  7.922   -3.297  1.00 81.88 306 B 1 
ATOM 3222 O OE1 . GLU B 2 306 ? 17.344  8.046   -4.299  1.00 73.25 306 B 1 
ATOM 3223 O OE2 . GLU B 2 306 ? 15.489  8.481   -3.209  1.00 77.68 306 B 1 
ATOM 3224 N N   . ALA B 2 307 ? 14.690  4.104   0.696   1.00 78.49 307 B 1 
ATOM 3225 C CA  . ALA B 2 307 ? 13.600  3.723   1.581   1.00 74.51 307 B 1 
ATOM 3226 C C   . ALA B 2 307 ? 13.589  2.219   1.887   1.00 73.09 307 B 1 
ATOM 3227 O O   . ALA B 2 307 ? 13.960  1.390   1.057   1.00 65.92 307 B 1 
ATOM 3228 C CB  . ALA B 2 307 ? 12.286  4.176   0.939   1.00 69.45 307 B 1 
ATOM 3229 N N   . GLY B 2 308 ? 13.130  1.888   3.083   1.00 71.78 308 B 1 
ATOM 3230 C CA  . GLY B 2 308 ? 12.893  0.502   3.507   1.00 68.65 308 B 1 
ATOM 3231 C C   . GLY B 2 308 ? 14.122  -0.287  3.958   1.00 71.38 308 B 1 
ATOM 3232 O O   . GLY B 2 308 ? 13.941  -1.305  4.626   1.00 67.77 308 B 1 
ATOM 3233 N N   . ILE B 2 309 ? 15.354  0.161   3.668   1.00 74.93 309 B 1 
ATOM 3234 C CA  . ILE B 2 309 ? 16.589  -0.496  4.109   1.00 74.62 309 B 1 
ATOM 3235 C C   . ILE B 2 309 ? 17.185  0.259   5.305   1.00 75.09 309 B 1 
ATOM 3236 O O   . ILE B 2 309 ? 17.491  1.449   5.206   1.00 71.84 309 B 1 
ATOM 3237 C CB  . ILE B 2 309 ? 17.605  -0.648  2.958   1.00 71.79 309 B 1 
ATOM 3238 C CG1 . ILE B 2 309 ? 16.973  -1.458  1.812   1.00 66.42 309 B 1 
ATOM 3239 C CG2 . ILE B 2 309 ? 18.891  -1.323  3.460   1.00 64.50 309 B 1 
ATOM 3240 C CD1 . ILE B 2 309 ? 17.898  -1.670  0.611   1.00 59.35 309 B 1 
ATOM 3241 N N   . ASP B 2 310 ? 17.398  -0.425  6.417   1.00 75.38 310 B 1 
ATOM 3242 C CA  . ASP B 2 310 ? 17.995  0.146   7.618   1.00 74.26 310 B 1 
ATOM 3243 C C   . ASP B 2 310 ? 19.458  -0.272  7.790   1.00 75.87 310 B 1 
ATOM 3244 O O   . ASP B 2 310 ? 19.801  -1.167  8.554   1.00 72.61 310 B 1 
ATOM 3245 C CB  . ASP B 2 310 ? 17.133  -0.191  8.842   1.00 69.82 310 B 1 
ATOM 3246 C CG  . ASP B 2 310 ? 17.627  0.560   10.077  1.00 64.34 310 B 1 
ATOM 3247 O OD1 . ASP B 2 310 ? 18.139  1.693   9.941   1.00 59.56 310 B 1 
ATOM 3248 O OD2 . ASP B 2 310 ? 17.408  0.085   11.198  1.00 58.75 310 B 1 
ATOM 3249 N N   . THR B 2 311 ? 20.338  0.416   7.077   1.00 79.23 311 B 1 
ATOM 3250 C CA  . THR B 2 311 ? 21.782  0.197   7.145   1.00 79.89 311 B 1 
ATOM 3251 C C   . THR B 2 311 ? 22.546  1.509   7.337   1.00 81.05 311 B 1 
ATOM 3252 O O   . THR B 2 311 ? 21.987  2.601   7.186   1.00 78.88 311 B 1 
ATOM 3253 C CB  . THR B 2 311 ? 22.252  -0.595  5.920   1.00 77.23 311 B 1 
ATOM 3254 O OG1 . THR B 2 311 ? 23.588  -0.995  6.117   1.00 68.22 311 B 1 
ATOM 3255 C CG2 . THR B 2 311 ? 22.155  0.185   4.622   1.00 67.02 311 B 1 
ATOM 3256 N N   . SER B 2 312 ? 23.825  1.428   7.727   1.00 84.04 312 B 1 
ATOM 3257 C CA  . SER B 2 312 ? 24.710  2.572   7.923   1.00 84.92 312 B 1 
ATOM 3258 C C   . SER B 2 312 ? 26.071  2.343   7.273   1.00 86.99 312 B 1 
ATOM 3259 O O   . SER B 2 312 ? 26.714  1.320   7.513   1.00 85.90 312 B 1 
ATOM 3260 C CB  . SER B 2 312 ? 24.884  2.870   9.414   1.00 81.57 312 B 1 
ATOM 3261 O OG  . SER B 2 312 ? 25.597  4.073   9.610   1.00 75.34 312 B 1 
ATOM 3262 N N   . PHE B 2 313 ? 26.508  3.335   6.509   1.00 90.57 313 B 1 
ATOM 3263 C CA  . PHE B 2 313 ? 27.796  3.376   5.831   1.00 91.16 313 B 1 
ATOM 3264 C C   . PHE B 2 313 ? 28.658  4.531   6.357   1.00 90.73 313 B 1 
ATOM 3265 O O   . PHE B 2 313 ? 28.144  5.471   6.960   1.00 89.44 313 B 1 
ATOM 3266 C CB  . PHE B 2 313 ? 27.554  3.492   4.323   1.00 91.94 313 B 1 
ATOM 3267 C CG  . PHE B 2 313 ? 26.795  2.325   3.731   1.00 92.44 313 B 1 
ATOM 3268 C CD1 . PHE B 2 313 ? 27.490  1.178   3.316   1.00 90.58 313 B 1 
ATOM 3269 C CD2 . PHE B 2 313 ? 25.398  2.373   3.608   1.00 90.60 313 B 1 
ATOM 3270 C CE1 . PHE B 2 313 ? 26.797  0.088   2.765   1.00 89.69 313 B 1 
ATOM 3271 C CE2 . PHE B 2 313 ? 24.696  1.279   3.062   1.00 90.03 313 B 1 
ATOM 3272 C CZ  . PHE B 2 313 ? 25.397  0.142   2.635   1.00 91.37 313 B 1 
ATOM 3273 N N   . ASP B 2 314 ? 29.952  4.465   6.116   1.00 92.18 314 B 1 
ATOM 3274 C CA  . ASP B 2 314 ? 30.888  5.548   6.458   1.00 92.19 314 B 1 
ATOM 3275 C C   . ASP B 2 314 ? 30.983  6.583   5.327   1.00 92.87 314 B 1 
ATOM 3276 O O   . ASP B 2 314 ? 31.183  7.771   5.568   1.00 91.80 314 B 1 
ATOM 3277 C CB  . ASP B 2 314 ? 32.272  4.955   6.749   1.00 91.21 314 B 1 
ATOM 3278 C CG  . ASP B 2 314 ? 32.254  3.848   7.802   1.00 90.24 314 B 1 
ATOM 3279 O OD1 . ASP B 2 314 ? 31.725  4.079   8.905   1.00 86.00 314 B 1 
ATOM 3280 O OD2 . ASP B 2 314 ? 32.759  2.747   7.483   1.00 85.39 314 B 1 
ATOM 3281 N N   . VAL B 2 315 ? 30.834  6.124   4.087   1.00 94.10 315 B 1 
ATOM 3282 C CA  . VAL B 2 315 ? 30.980  6.942   2.878   1.00 94.83 315 B 1 
ATOM 3283 C C   . VAL B 2 315 ? 29.808  6.703   1.931   1.00 94.94 315 B 1 
ATOM 3284 O O   . VAL B 2 315 ? 29.505  5.565   1.578   1.00 94.36 315 B 1 
ATOM 3285 C CB  . VAL B 2 315 ? 32.311  6.646   2.156   1.00 94.93 315 B 1 
ATOM 3286 C CG1 . VAL B 2 315 ? 32.548  7.608   0.989   1.00 92.75 315 B 1 
ATOM 3287 C CG2 . VAL B 2 315 ? 33.519  6.764   3.097   1.00 91.89 315 B 1 
ATOM 3288 N N   . LEU B 2 316 ? 29.193  7.793   1.465   1.00 95.30 316 B 1 
ATOM 3289 C CA  . LEU B 2 316 ? 28.282  7.802   0.327   1.00 95.62 316 B 1 
ATOM 3290 C C   . LEU B 2 316 ? 29.009  8.378   -0.887  1.00 96.34 316 B 1 
ATOM 3291 O O   . LEU B 2 316 ? 29.533  9.486   -0.826  1.00 96.16 316 B 1 
ATOM 3292 C CB  . LEU B 2 316 ? 27.026  8.615   0.680   1.00 95.21 316 B 1 
ATOM 3293 C CG  . LEU B 2 316 ? 26.068  8.866   -0.504  1.00 94.94 316 B 1 
ATOM 3294 C CD1 . LEU B 2 316 ? 25.369  7.591   -0.955  1.00 93.28 316 B 1 
ATOM 3295 C CD2 . LEU B 2 316 ? 24.989  9.872   -0.097  1.00 92.94 316 B 1 
ATOM 3296 N N   . ILE B 2 317 ? 28.975  7.661   -2.001  1.00 97.38 317 B 1 
ATOM 3297 C CA  . ILE B 2 317 ? 29.370  8.166   -3.311  1.00 97.93 317 B 1 
ATOM 3298 C C   . ILE B 2 317 ? 28.122  8.084   -4.184  1.00 98.05 317 B 1 
ATOM 3299 O O   . ILE B 2 317 ? 27.621  6.996   -4.439  1.00 97.67 317 B 1 
ATOM 3300 C CB  . ILE B 2 317 ? 30.562  7.364   -3.872  1.00 97.99 317 B 1 
ATOM 3301 C CG1 . ILE B 2 317 ? 31.754  7.396   -2.882  1.00 97.09 317 B 1 
ATOM 3302 C CG2 . ILE B 2 317 ? 30.964  7.931   -5.242  1.00 97.16 317 B 1 
ATOM 3303 C CD1 . ILE B 2 317 ? 32.933  6.514   -3.285  1.00 94.81 317 B 1 
ATOM 3304 N N   . THR B 2 318 ? 27.569  9.229   -4.595  1.00 97.88 318 B 1 
ATOM 3305 C CA  . THR B 2 318 ? 26.273  9.270   -5.271  1.00 97.95 318 B 1 
ATOM 3306 C C   . THR B 2 318 ? 26.315  10.098  -6.538  1.00 98.09 318 B 1 
ATOM 3307 O O   . THR B 2 318 ? 26.957  11.146  -6.588  1.00 97.54 318 B 1 
ATOM 3308 C CB  . THR B 2 318 ? 25.156  9.735   -4.322  1.00 97.12 318 B 1 
ATOM 3309 O OG1 . THR B 2 318 ? 23.901  9.633   -4.958  1.00 94.43 318 B 1 
ATOM 3310 C CG2 . THR B 2 318 ? 25.298  11.172  -3.840  1.00 94.12 318 B 1 
ATOM 3311 N N   . GLU B 2 319 ? 25.589  9.662   -7.548  1.00 98.06 319 B 1 
ATOM 3312 C CA  . GLU B 2 319 ? 25.211  10.519  -8.665  1.00 97.94 319 B 1 
ATOM 3313 C C   . GLU B 2 319 ? 24.411  11.721  -8.139  1.00 97.73 319 B 1 
ATOM 3314 O O   . GLU B 2 319 ? 23.635  11.591  -7.180  1.00 97.05 319 B 1 
ATOM 3315 C CB  . GLU B 2 319 ? 24.399  9.701   -9.683  1.00 97.60 319 B 1 
ATOM 3316 C CG  . GLU B 2 319 ? 24.287  10.388  -11.057 1.00 96.61 319 B 1 
ATOM 3317 C CD  . GLU B 2 319 ? 23.515  9.537   -12.089 1.00 97.03 319 B 1 
ATOM 3318 O OE1 . GLU B 2 319 ? 23.006  10.106  -13.082 1.00 93.30 319 B 1 
ATOM 3319 O OE2 . GLU B 2 319 ? 23.412  8.305   -11.924 1.00 94.29 319 B 1 
ATOM 3320 N N   . ALA B 2 320 ? 24.604  12.878  -8.764  1.00 97.53 320 B 1 
ATOM 3321 C CA  . ALA B 2 320 ? 23.804  14.055  -8.470  1.00 97.39 320 B 1 
ATOM 3322 C C   . ALA B 2 320 ? 22.309  13.744  -8.674  1.00 96.99 320 B 1 
ATOM 3323 O O   . ALA B 2 320 ? 21.909  13.072  -9.630  1.00 95.77 320 B 1 
ATOM 3324 C CB  . ALA B 2 320 ? 24.285  15.230  -9.324  1.00 97.02 320 B 1 
ATOM 3325 N N   . SER B 2 321 ? 21.494  14.215  -7.753  1.00 96.19 321 B 1 
ATOM 3326 C CA  . SER B 2 321 ? 20.063  13.931  -7.689  1.00 95.22 321 B 1 
ATOM 3327 C C   . SER B 2 321 ? 19.312  15.110  -7.059  1.00 94.84 321 B 1 
ATOM 3328 O O   . SER B 2 321 ? 19.967  15.998  -6.496  1.00 93.74 321 B 1 
ATOM 3329 C CB  . SER B 2 321 ? 19.839  12.631  -6.894  1.00 94.23 321 B 1 
ATOM 3330 O OG  . SER B 2 321 ? 20.323  12.724  -5.568  1.00 90.02 321 B 1 
ATOM 3331 N N   . PRO B 2 322 ? 17.966  15.149  -7.122  1.00 92.62 322 B 1 
ATOM 3332 C CA  . PRO B 2 322 ? 17.189  16.182  -6.449  1.00 91.43 322 B 1 
ATOM 3333 C C   . PRO B 2 322 ? 17.432  16.216  -4.935  1.00 91.79 322 B 1 
ATOM 3334 O O   . PRO B 2 322 ? 17.853  15.225  -4.330  1.00 90.94 322 B 1 
ATOM 3335 C CB  . PRO B 2 322 ? 15.726  15.879  -6.780  1.00 89.54 322 B 1 
ATOM 3336 C CG  . PRO B 2 322 ? 15.806  15.080  -8.077  1.00 87.71 322 B 1 
ATOM 3337 C CD  . PRO B 2 322 ? 17.095  14.286  -7.897  1.00 89.84 322 B 1 
ATOM 3338 N N   . SER B 2 323 ? 17.144  17.354  -4.307  1.00 90.11 323 B 1 
ATOM 3339 C CA  . SER B 2 323 ? 17.463  17.608  -2.903  1.00 89.88 323 B 1 
ATOM 3340 C C   . SER B 2 323 ? 16.906  16.554  -1.938  1.00 89.97 323 B 1 
ATOM 3341 O O   . SER B 2 323 ? 17.643  16.072  -1.076  1.00 88.89 323 B 1 
ATOM 3342 C CB  . SER B 2 323 ? 16.960  19.003  -2.507  1.00 88.67 323 B 1 
ATOM 3343 O OG  . SER B 2 323 ? 15.563  19.137  -2.709  1.00 82.95 323 B 1 
ATOM 3344 N N   . HIS B 2 324 ? 15.659  16.138  -2.106  1.00 86.26 324 B 1 
ATOM 3345 C CA  . HIS B 2 324 ? 15.022  15.146  -1.239  1.00 84.97 324 B 1 
ATOM 3346 C C   . HIS B 2 324 ? 15.644  13.752  -1.383  1.00 86.13 324 B 1 
ATOM 3347 O O   . HIS B 2 324 ? 15.892  13.091  -0.369  1.00 84.95 324 B 1 
ATOM 3348 C CB  . HIS B 2 324 ? 13.506  15.134  -1.494  1.00 82.66 324 B 1 
ATOM 3349 C CG  . HIS B 2 324 ? 13.141  14.881  -2.919  1.00 74.52 324 B 1 
ATOM 3350 N ND1 . HIS B 2 324 ? 13.135  15.817  -3.936  1.00 62.92 324 B 1 
ATOM 3351 C CD2 . HIS B 2 324 ? 12.775  13.678  -3.463  1.00 62.96 324 B 1 
ATOM 3352 C CE1 . HIS B 2 324 ? 12.788  15.196  -5.067  1.00 59.29 324 B 1 
ATOM 3353 N NE2 . HIS B 2 324 ? 12.558  13.895  -4.811  1.00 59.98 324 B 1 
ATOM 3354 N N   . ASN B 2 325 ? 15.996  13.330  -2.601  1.00 89.38 325 B 1 
ATOM 3355 C CA  . ASN B 2 325 ? 16.709  12.075  -2.817  1.00 89.22 325 B 1 
ATOM 3356 C C   . ASN B 2 325 ? 18.104  12.125  -2.198  1.00 89.92 325 B 1 
ATOM 3357 O O   . ASN B 2 325 ? 18.532  11.170  -1.540  1.00 89.18 325 B 1 
ATOM 3358 C CB  . ASN B 2 325 ? 16.825  11.789  -4.322  1.00 88.14 325 B 1 
ATOM 3359 C CG  . ASN B 2 325 ? 15.486  11.651  -5.004  1.00 86.49 325 B 1 
ATOM 3360 O OD1 . ASN B 2 325 ? 14.972  12.596  -5.568  1.00 76.80 325 B 1 
ATOM 3361 N ND2 . ASN B 2 325 ? 14.892  10.480  -4.974  1.00 76.65 325 B 1 
ATOM 3362 N N   . LEU B 2 326 ? 18.817  13.234  -2.355  1.00 91.83 326 B 1 
ATOM 3363 C CA  . LEU B 2 326 ? 20.160  13.406  -1.818  1.00 92.55 326 B 1 
ATOM 3364 C C   . LEU B 2 326 ? 20.174  13.360  -0.287  1.00 92.12 326 B 1 
ATOM 3365 O O   . LEU B 2 326 ? 21.022  12.689  0.299   1.00 91.23 326 B 1 
ATOM 3366 C CB  . LEU B 2 326 ? 20.761  14.704  -2.381  1.00 93.33 326 B 1 
ATOM 3367 C CG  . LEU B 2 326 ? 22.255  14.878  -2.051  1.00 91.64 326 B 1 
ATOM 3368 C CD1 . LEU B 2 326 ? 23.127  13.791  -2.674  1.00 89.47 326 B 1 
ATOM 3369 C CD2 . LEU B 2 326 ? 22.717  16.221  -2.604  1.00 89.03 326 B 1 
ATOM 3370 N N   . ILE B 2 327 ? 19.196  13.998  0.369   1.00 89.74 327 B 1 
ATOM 3371 C CA  . ILE B 2 327 ? 19.011  13.950  1.821   1.00 88.32 327 B 1 
ATOM 3372 C C   . ILE B 2 327 ? 18.736  12.506  2.276   1.00 87.27 327 B 1 
ATOM 3373 O O   . ILE B 2 327 ? 19.357  12.047  3.241   1.00 85.68 327 B 1 
ATOM 3374 C CB  . ILE B 2 327 ? 17.888  14.912  2.266   1.00 87.27 327 B 1 
ATOM 3375 C CG1 . ILE B 2 327 ? 18.306  16.379  2.052   1.00 85.10 327 B 1 
ATOM 3376 C CG2 . ILE B 2 327 ? 17.528  14.698  3.753   1.00 85.08 327 B 1 
ATOM 3377 C CD1 . ILE B 2 327 ? 17.126  17.367  2.053   1.00 80.62 327 B 1 
ATOM 3378 N N   . GLN B 2 328 ? 17.890  11.766  1.567   1.00 87.53 328 B 1 
ATOM 3379 C CA  . GLN B 2 328 ? 17.598  10.362  1.889   1.00 86.02 328 B 1 
ATOM 3380 C C   . GLN B 2 328 ? 18.840  9.476   1.797   1.00 86.32 328 B 1 
ATOM 3381 O O   . GLN B 2 328 ? 19.139  8.713   2.719   1.00 84.91 328 B 1 
ATOM 3382 C CB  . GLN B 2 328 ? 16.488  9.824   0.969   1.00 83.41 328 B 1 
ATOM 3383 C CG  . GLN B 2 328 ? 15.091  10.231  1.436   1.00 76.63 328 B 1 
ATOM 3384 C CD  . GLN B 2 328 ? 14.709  9.584   2.771   1.00 73.15 328 B 1 
ATOM 3385 O OE1 . GLN B 2 328 ? 15.306  8.630   3.232   1.00 64.46 328 B 1 
ATOM 3386 N NE2 . GLN B 2 328 ? 13.721  10.085  3.444   1.00 62.09 328 B 1 
ATOM 3387 N N   . ARG B 2 329 ? 19.610  9.605   0.722   1.00 89.64 329 B 1 
ATOM 3388 C CA  . ARG B 2 329 ? 20.864  8.862   0.523   1.00 90.55 329 B 1 
ATOM 3389 C C   . ARG B 2 329 ? 21.894  9.209   1.602   1.00 90.26 329 B 1 
ATOM 3390 O O   . ARG B 2 329 ? 22.461  8.307   2.215   1.00 89.00 329 B 1 
ATOM 3391 C CB  . ARG B 2 329 ? 21.428  9.148   -0.880  1.00 91.31 329 B 1 
ATOM 3392 C CG  . ARG B 2 329 ? 20.545  8.581   -2.002  1.00 90.90 329 B 1 
ATOM 3393 C CD  . ARG B 2 329 ? 21.058  9.025   -3.380  1.00 90.36 329 B 1 
ATOM 3394 N NE  . ARG B 2 329 ? 20.056  8.781   -4.403  1.00 90.40 329 B 1 
ATOM 3395 C CZ  . ARG B 2 329 ? 20.155  8.947   -5.711  1.00 91.91 329 B 1 
ATOM 3396 N NH1 . ARG B 2 329 ? 21.271  9.290   -6.291  1.00 86.56 329 B 1 
ATOM 3397 N NH2 . ARG B 2 329 ? 19.108  8.777   -6.451  1.00 86.46 329 B 1 
ATOM 3398 N N   . ALA B 2 330 ? 22.076  10.486  1.889   1.00 89.54 330 B 1 
ATOM 3399 C CA  . ALA B 2 330 ? 22.980  10.944  2.948   1.00 88.88 330 B 1 
ATOM 3400 C C   . ALA B 2 330 ? 22.527  10.466  4.343   1.00 87.57 330 B 1 
ATOM 3401 O O   . ALA B 2 330 ? 23.361  10.181  5.205   1.00 84.89 330 B 1 
ATOM 3402 C CB  . ALA B 2 330 ? 23.076  12.462  2.883   1.00 89.10 330 B 1 
ATOM 3403 N N   . GLY B 2 331 ? 21.228  10.276  4.550   1.00 86.19 331 B 1 
ATOM 3404 C CA  . GLY B 2 331 ? 20.665  9.675   5.757   1.00 83.94 331 B 1 
ATOM 3405 C C   . GLY B 2 331 ? 21.111  8.224   6.027   1.00 83.42 331 B 1 
ATOM 3406 O O   . GLY B 2 331 ? 20.946  7.732   7.139   1.00 80.76 331 B 1 
ATOM 3407 N N   . ARG B 2 332 ? 21.721  7.553   5.042   1.00 85.55 332 B 1 
ATOM 3408 C CA  . ARG B 2 332 ? 22.339  6.216   5.186   1.00 85.41 332 B 1 
ATOM 3409 C C   . ARG B 2 332 ? 23.783  6.275   5.679   1.00 86.01 332 B 1 
ATOM 3410 O O   . ARG B 2 332 ? 24.340  5.239   6.039   1.00 83.27 332 B 1 
ATOM 3411 C CB  . ARG B 2 332 ? 22.234  5.433   3.861   1.00 83.70 332 B 1 
ATOM 3412 C CG  . ARG B 2 332 ? 20.808  5.361   3.280   1.00 80.26 332 B 1 
ATOM 3413 C CD  . ARG B 2 332 ? 19.821  4.685   4.233   1.00 75.64 332 B 1 
ATOM 3414 N NE  . ARG B 2 332 ? 18.442  4.830   3.779   1.00 72.75 332 B 1 
ATOM 3415 C CZ  . ARG B 2 332 ? 17.361  4.369   4.389   1.00 68.52 332 B 1 
ATOM 3416 N NH1 . ARG B 2 332 ? 17.429  3.650   5.471   1.00 60.19 332 B 1 
ATOM 3417 N NH2 . ARG B 2 332 ? 16.180  4.645   3.921   1.00 62.45 332 B 1 
ATOM 3418 N N   . VAL B 2 333 ? 24.389  7.446   5.729   1.00 87.10 333 B 1 
ATOM 3419 C CA  . VAL B 2 333 ? 25.773  7.627   6.192   1.00 86.04 333 B 1 
ATOM 3420 C C   . VAL B 2 333 ? 25.794  7.995   7.669   1.00 83.73 333 B 1 
ATOM 3421 O O   . VAL B 2 333 ? 24.965  8.773   8.138   1.00 77.76 333 B 1 
ATOM 3422 C CB  . VAL B 2 333 ? 26.516  8.674   5.346   1.00 85.73 333 B 1 
ATOM 3423 C CG1 . VAL B 2 333 ? 27.950  8.894   5.826   1.00 78.40 333 B 1 
ATOM 3424 C CG2 . VAL B 2 333 ? 26.596  8.198   3.895   1.00 79.44 333 B 1 
ATOM 3425 N N   . ALA B 2 334 ? 26.759  7.438   8.406   1.00 80.13 334 B 1 
ATOM 3426 C CA  . ALA B 2 334 ? 26.970  7.703   9.836   1.00 76.49 334 B 1 
ATOM 3427 C C   . ALA B 2 334 ? 25.691  7.540   10.672  1.00 75.81 334 B 1 
ATOM 3428 O O   . ALA B 2 334 ? 25.441  8.287   11.609  1.00 69.19 334 B 1 
ATOM 3429 C CB  . ALA B 2 334 ? 27.665  9.057   9.996   1.00 71.37 334 B 1 
ATOM 3430 N N   . ARG B 2 335 ? 24.842  6.585   10.321  1.00 73.87 335 B 1 
ATOM 3431 C CA  . ARG B 2 335 ? 23.536  6.377   10.965  1.00 69.51 335 B 1 
ATOM 3432 C C   . ARG B 2 335 ? 23.677  5.766   12.356  1.00 67.59 335 B 1 
ATOM 3433 O O   . ARG B 2 335 ? 23.043  6.237   13.292  1.00 62.40 335 B 1 
ATOM 3434 C CB  . ARG B 2 335 ? 22.652  5.517   10.048  1.00 64.28 335 B 1 
ATOM 3435 C CG  . ARG B 2 335 ? 21.189  5.515   10.512  1.00 59.93 335 B 1 
ATOM 3436 C CD  . ARG B 2 335 ? 20.326  4.764   9.500   1.00 57.29 335 B 1 
ATOM 3437 N NE  . ARG B 2 335 ? 18.912  4.773   9.906   1.00 52.74 335 B 1 
ATOM 3438 C CZ  . ARG B 2 335 ? 17.920  4.229   9.226   1.00 49.76 335 B 1 
ATOM 3439 N NH1 . ARG B 2 335 ? 18.114  3.664   8.077   1.00 47.46 335 B 1 
ATOM 3440 N NH2 . ARG B 2 335 ? 16.728  4.226   9.717   1.00 45.05 335 B 1 
ATOM 3441 N N   . TYR B 2 336 ? 24.553  4.796   12.464  1.00 65.39 336 B 1 
ATOM 3442 C CA  . TYR B 2 336 ? 24.919  4.179   13.733  1.00 60.80 336 B 1 
ATOM 3443 C C   . TYR B 2 336 ? 26.350  4.561   14.085  1.00 57.96 336 B 1 
ATOM 3444 O O   . TYR B 2 336 ? 27.247  4.478   13.239  1.00 51.70 336 B 1 
ATOM 3445 C CB  . TYR B 2 336 ? 24.722  2.663   13.662  1.00 55.99 336 B 1 
ATOM 3446 C CG  . TYR B 2 336 ? 23.310  2.271   13.290  1.00 53.59 336 B 1 
ATOM 3447 C CD1 . TYR B 2 336 ? 22.251  2.585   14.145  1.00 50.68 336 B 1 
ATOM 3448 C CD2 . TYR B 2 336 ? 23.045  1.637   12.055  1.00 48.29 336 B 1 
ATOM 3449 C CE1 . TYR B 2 336 ? 20.931  2.279   13.791  1.00 45.90 336 B 1 
ATOM 3450 C CE2 . TYR B 2 336 ? 21.730  1.324   11.687  1.00 46.44 336 B 1 
ATOM 3451 C CZ  . TYR B 2 336 ? 20.671  1.654   12.557  1.00 44.10 336 B 1 
ATOM 3452 O OH  . TYR B 2 336 ? 19.385  1.375   12.221  1.00 40.29 336 B 1 
ATOM 3453 N N   . GLY B 2 337 ? 26.574  4.958   15.328  1.00 54.86 337 B 1 
ATOM 3454 C CA  . GLY B 2 337 ? 27.902  5.265   15.842  1.00 51.88 337 B 1 
ATOM 3455 C C   . GLY B 2 337 ? 28.768  4.023   15.992  1.00 51.45 337 B 1 
ATOM 3456 O O   . GLY B 2 337 ? 29.132  3.672   17.103  1.00 47.64 337 B 1 
ATOM 3457 N N   . LYS B 2 338 ? 29.123  3.361   14.913  1.00 47.97 338 B 1 
ATOM 3458 C CA  . LYS B 2 338 ? 30.106  2.259   14.936  1.00 46.24 338 B 1 
ATOM 3459 C C   . LYS B 2 338 ? 31.449  2.727   15.497  1.00 45.80 338 B 1 
ATOM 3460 O O   . LYS B 2 338 ? 32.122  1.959   16.172  1.00 41.96 338 B 1 
ATOM 3461 C CB  . LYS B 2 338 ? 30.312  1.649   13.535  1.00 42.47 338 B 1 
ATOM 3462 C CG  . LYS B 2 338 ? 29.253  0.608   13.151  1.00 39.31 338 B 1 
ATOM 3463 C CD  . LYS B 2 338 ? 29.648  -0.098  11.845  1.00 36.91 338 B 1 
ATOM 3464 C CE  . LYS B 2 338 ? 28.645  -1.198  11.469  1.00 33.83 338 B 1 
ATOM 3465 N NZ  . LYS B 2 338 ? 29.006  -1.887  10.198  1.00 31.31 338 B 1 
ATOM 3466 N N   . GLY B 2 339 ? 31.796  3.999   15.289  1.00 42.82 339 B 1 
ATOM 3467 C CA  . GLY B 2 339 ? 33.027  4.609   15.801  1.00 41.08 339 B 1 
ATOM 3468 C C   . GLY B 2 339 ? 33.067  4.878   17.321  1.00 41.27 339 B 1 
ATOM 3469 O O   . GLY B 2 339 ? 33.917  5.638   17.781  1.00 38.65 339 B 1 
ATOM 3470 N N   . GLY B 2 340 ? 32.183  4.297   18.122  1.00 38.19 340 B 1 
ATOM 3471 C CA  . GLY B 2 340 ? 32.146  4.507   19.564  1.00 36.21 340 B 1 
ATOM 3472 C C   . GLY B 2 340 ? 31.581  5.881   19.957  1.00 36.87 340 B 1 
ATOM 3473 O O   . GLY B 2 340 ? 30.793  6.474   19.240  1.00 34.17 340 B 1 
ATOM 3474 N N   . ARG B 2 341 ? 31.987  6.409   21.129  1.00 33.89 341 B 1 
ATOM 3475 C CA  . ARG B 2 341 ? 31.492  7.679   21.721  1.00 32.72 341 B 1 
ATOM 3476 C C   . ARG B 2 341 ? 31.858  8.954   20.933  1.00 34.53 341 B 1 
ATOM 3477 O O   . ARG B 2 341 ? 31.631  10.052  21.437  1.00 31.69 341 B 1 
ATOM 3478 C CB  . ARG B 2 341 ? 32.019  7.828   23.168  1.00 28.73 341 B 1 
ATOM 3479 C CG  . ARG B 2 341 ? 31.464  6.807   24.168  1.00 25.13 341 B 1 
ATOM 3480 C CD  . ARG B 2 341 ? 32.011  7.159   25.565  1.00 22.89 341 B 1 
ATOM 3481 N NE  . ARG B 2 341 ? 31.519  6.230   26.596  1.00 20.16 341 B 1 
ATOM 3482 C CZ  . ARG B 2 341 ? 31.857  6.243   27.874  1.00 18.72 341 B 1 
ATOM 3483 N NH1 . ARG B 2 341 ? 32.709  7.102   28.357  1.00 18.44 341 B 1 
ATOM 3484 N NH2 . ARG B 2 341 ? 31.344  5.368   28.703  1.00 17.35 341 B 1 
ATOM 3485 N N   . GLY B 2 342 ? 32.527  8.842   19.807  1.00 43.85 342 B 1 
ATOM 3486 C CA  . GLY B 2 342 ? 33.018  9.979   19.037  1.00 42.97 342 B 1 
ATOM 3487 C C   . GLY B 2 342 ? 31.930  10.635  18.184  1.00 45.31 342 B 1 
ATOM 3488 O O   . GLY B 2 342 ? 30.824  10.116  18.039  1.00 42.65 342 B 1 
ATOM 3489 N N   . LYS B 2 343 ? 32.288  11.784  17.583  1.00 55.96 343 B 1 
ATOM 3490 C CA  . LYS B 2 343 ? 31.451  12.460  16.587  1.00 56.76 343 B 1 
ATOM 3491 C C   . LYS B 2 343 ? 31.116  11.493  15.452  1.00 60.07 343 B 1 
ATOM 3492 O O   . LYS B 2 343 ? 31.999  10.817  14.935  1.00 56.90 343 B 1 
ATOM 3493 C CB  . LYS B 2 343 ? 32.164  13.698  16.031  1.00 51.81 343 B 1 
ATOM 3494 C CG  . LYS B 2 343 ? 32.212  14.821  17.079  1.00 46.18 343 B 1 
ATOM 3495 C CD  . LYS B 2 343 ? 32.870  16.080  16.502  1.00 42.47 343 B 1 
ATOM 3496 C CE  . LYS B 2 343 ? 32.786  17.178  17.551  1.00 37.02 343 B 1 
ATOM 3497 N NZ  . LYS B 2 343 ? 33.353  18.452  17.077  1.00 33.08 343 B 1 
ATOM 3498 N N   . LEU B 2 344 ? 29.853  11.469  15.059  1.00 69.60 344 B 1 
ATOM 3499 C CA  . LEU B 2 344 ? 29.399  10.746  13.881  1.00 70.85 344 B 1 
ATOM 3500 C C   . LEU B 2 344 ? 29.890  11.510  12.648  1.00 74.64 344 B 1 
ATOM 3501 O O   . LEU B 2 344 ? 29.261  12.478  12.216  1.00 71.48 344 B 1 
ATOM 3502 C CB  . LEU B 2 344 ? 27.870  10.622  13.939  1.00 64.42 344 B 1 
ATOM 3503 C CG  . LEU B 2 344 ? 27.389  9.484   14.863  1.00 58.58 344 B 1 
ATOM 3504 C CD1 . LEU B 2 344 ? 25.947  9.726   15.312  1.00 54.84 344 B 1 
ATOM 3505 C CD2 . LEU B 2 344 ? 27.434  8.153   14.135  1.00 54.56 344 B 1 
ATOM 3506 N N   . GLU B 2 345 ? 31.028  11.097  12.109  1.00 80.39 345 B 1 
ATOM 3507 C CA  . GLU B 2 345 ? 31.582  11.645  10.880  1.00 82.18 345 B 1 
ATOM 3508 C C   . GLU B 2 345 ? 31.226  10.756  9.695   1.00 84.12 345 B 1 
ATOM 3509 O O   . GLU B 2 345 ? 31.269  9.523   9.773   1.00 81.35 345 B 1 
ATOM 3510 C CB  . GLU B 2 345 ? 33.089  11.906  10.993  1.00 77.39 345 B 1 
ATOM 3511 C CG  . GLU B 2 345 ? 33.392  12.956  12.090  1.00 69.80 345 B 1 
ATOM 3512 C CD  . GLU B 2 345 ? 34.810  13.519  12.051  1.00 67.23 345 B 1 
ATOM 3513 O OE1 . GLU B 2 345 ? 34.978  14.687  12.497  1.00 60.70 345 B 1 
ATOM 3514 O OE2 . GLU B 2 345 ? 35.729  12.830  11.557  1.00 63.31 345 B 1 
ATOM 3515 N N   . GLY B 2 346 ? 30.853  11.392  8.588   1.00 87.28 346 B 1 
ATOM 3516 C CA  . GLY B 2 346 ? 30.574  10.728  7.328   1.00 88.12 346 B 1 
ATOM 3517 C C   . GLY B 2 346 ? 31.070  11.559  6.154   1.00 89.82 346 B 1 
ATOM 3518 O O   . GLY B 2 346 ? 31.149  12.783  6.221   1.00 88.37 346 B 1 
ATOM 3519 N N   . GLU B 2 347 ? 31.408  10.877  5.072   1.00 92.67 347 B 1 
ATOM 3520 C CA  . GLU B 2 347 ? 31.858  11.508  3.840   1.00 93.57 347 B 1 
ATOM 3521 C C   . GLU B 2 347 ? 30.816  11.303  2.742   1.00 94.53 347 B 1 
ATOM 3522 O O   . GLU B 2 347 ? 30.308  10.195  2.562   1.00 93.46 347 B 1 
ATOM 3523 C CB  . GLU B 2 347 ? 33.225  10.935  3.418   1.00 91.82 347 B 1 
ATOM 3524 C CG  . GLU B 2 347 ? 34.373  11.287  4.373   1.00 87.33 347 B 1 
ATOM 3525 C CD  . GLU B 2 347 ? 35.672  10.532  4.023   1.00 89.02 347 B 1 
ATOM 3526 O OE1 . GLU B 2 347 ? 36.406  10.113  4.938   1.00 82.25 347 B 1 
ATOM 3527 O OE2 . GLU B 2 347 ? 35.952  10.291  2.832   1.00 84.20 347 B 1 
ATOM 3528 N N   . VAL B 2 348 ? 30.523  12.356  1.989   1.00 95.00 348 B 1 
ATOM 3529 C CA  . VAL B 2 348 ? 29.668  12.291  0.810   1.00 95.58 348 B 1 
ATOM 3530 C C   . VAL B 2 348 ? 30.408  12.848  -0.389  1.00 96.16 348 B 1 
ATOM 3531 O O   . VAL B 2 348 ? 30.914  13.969  -0.354  1.00 95.57 348 B 1 
ATOM 3532 C CB  . VAL B 2 348 ? 28.319  13.009  1.022   1.00 94.79 348 B 1 
ATOM 3533 C CG1 . VAL B 2 348 ? 27.436  12.890  -0.223  1.00 91.77 348 B 1 
ATOM 3534 C CG2 . VAL B 2 348 ? 27.551  12.393  2.202   1.00 91.75 348 B 1 
ATOM 3535 N N   . TYR B 2 349 ? 30.461  12.071  -1.453  1.00 96.85 349 B 1 
ATOM 3536 C CA  . TYR B 2 349 ? 31.022  12.447  -2.741  1.00 97.12 349 B 1 
ATOM 3537 C C   . TYR B 2 349 ? 29.901  12.444  -3.779  1.00 97.44 349 B 1 
ATOM 3538 O O   . TYR B 2 349 ? 29.228  11.434  -3.962  1.00 96.83 349 B 1 
ATOM 3539 C CB  . TYR B 2 349 ? 32.143  11.484  -3.120  1.00 96.88 349 B 1 
ATOM 3540 C CG  . TYR B 2 349 ? 33.323  11.510  -2.176  1.00 96.71 349 B 1 
ATOM 3541 C CD1 . TYR B 2 349 ? 34.406  12.364  -2.421  1.00 94.97 349 B 1 
ATOM 3542 C CD2 . TYR B 2 349 ? 33.326  10.696  -1.024  1.00 95.32 349 B 1 
ATOM 3543 C CE1 . TYR B 2 349 ? 35.489  12.425  -1.534  1.00 94.36 349 B 1 
ATOM 3544 C CE2 . TYR B 2 349 ? 34.404  10.754  -0.119  1.00 94.37 349 B 1 
ATOM 3545 C CZ  . TYR B 2 349 ? 35.480  11.626  -0.376  1.00 95.05 349 B 1 
ATOM 3546 O OH  . TYR B 2 349 ? 36.527  11.724  0.513   1.00 93.71 349 B 1 
ATOM 3547 N N   . ILE B 2 350 ? 29.685  13.560  -4.453  1.00 97.24 350 B 1 
ATOM 3548 C CA  . ILE B 2 350 ? 28.645  13.734  -5.472  1.00 97.41 350 B 1 
ATOM 3549 C C   . ILE B 2 350 ? 29.319  13.809  -6.833  1.00 97.55 350 B 1 
ATOM 3550 O O   . ILE B 2 350 ? 30.100  14.720  -7.075  1.00 96.75 350 B 1 
ATOM 3551 C CB  . ILE B 2 350 ? 27.784  14.983  -5.192  1.00 97.26 350 B 1 
ATOM 3552 C CG1 . ILE B 2 350 ? 27.201  14.954  -3.759  1.00 96.13 350 B 1 
ATOM 3553 C CG2 . ILE B 2 350 ? 26.657  15.068  -6.236  1.00 95.89 350 B 1 
ATOM 3554 C CD1 . ILE B 2 350 ? 26.480  16.253  -3.362  1.00 93.68 350 B 1 
ATOM 3555 N N   . PHE B 2 351 ? 29.030  12.861  -7.721  1.00 97.54 351 B 1 
ATOM 3556 C CA  . PHE B 2 351 ? 29.529  12.854  -9.094  1.00 97.61 351 B 1 
ATOM 3557 C C   . PHE B 2 351 ? 28.468  13.334  -10.090 1.00 97.77 351 B 1 
ATOM 3558 O O   . PHE B 2 351 ? 27.282  13.406  -9.734  1.00 97.27 351 B 1 
ATOM 3559 C CB  . PHE B 2 351 ? 30.115  11.476  -9.425  1.00 97.42 351 B 1 
ATOM 3560 C CG  . PHE B 2 351 ? 29.140  10.328  -9.404  1.00 97.89 351 B 1 
ATOM 3561 C CD1 . PHE B 2 351 ? 28.996  9.536   -8.246  1.00 96.50 351 B 1 
ATOM 3562 C CD2 . PHE B 2 351 ? 28.410  9.996   -10.552 1.00 96.50 351 B 1 
ATOM 3563 C CE1 . PHE B 2 351 ? 28.140  8.437   -8.235  1.00 96.25 351 B 1 
ATOM 3564 C CE2 . PHE B 2 351 ? 27.541  8.889   -10.547 1.00 96.08 351 B 1 
ATOM 3565 C CZ  . PHE B 2 351 ? 27.406  8.106   -9.386  1.00 97.11 351 B 1 
ATOM 3566 N N   . PRO B 2 352 ? 28.859  13.709  -11.319 1.00 97.25 352 B 1 
ATOM 3567 C CA  . PRO B 2 352 ? 27.963  14.380  -12.255 1.00 97.08 352 B 1 
ATOM 3568 C C   . PRO B 2 352 ? 26.690  13.604  -12.607 1.00 97.24 352 B 1 
ATOM 3569 O O   . PRO B 2 352 ? 26.683  12.378  -12.740 1.00 96.35 352 B 1 
ATOM 3570 C CB  . PRO B 2 352 ? 28.801  14.667  -13.501 1.00 95.85 352 B 1 
ATOM 3571 C CG  . PRO B 2 352 ? 30.215  14.792  -12.949 1.00 93.88 352 B 1 
ATOM 3572 C CD  . PRO B 2 352 ? 30.223  13.743  -11.843 1.00 96.35 352 B 1 
ATOM 3573 N N   . PHE B 2 353 ? 25.621  14.364  -12.845 1.00 96.24 353 B 1 
ATOM 3574 C CA  . PHE B 2 353 ? 24.343  13.846  -13.304 1.00 95.88 353 B 1 
ATOM 3575 C C   . PHE B 2 353 ? 24.434  13.320  -14.746 1.00 95.72 353 B 1 
ATOM 3576 O O   . PHE B 2 353 ? 24.957  13.997  -15.629 1.00 93.74 353 B 1 
ATOM 3577 C CB  . PHE B 2 353 ? 23.305  14.968  -13.194 1.00 94.44 353 B 1 
ATOM 3578 C CG  . PHE B 2 353 ? 21.894  14.588  -13.606 1.00 94.98 353 B 1 
ATOM 3579 C CD1 . PHE B 2 353 ? 21.188  15.393  -14.511 1.00 92.72 353 B 1 
ATOM 3580 C CD2 . PHE B 2 353 ? 21.264  13.472  -13.038 1.00 92.56 353 B 1 
ATOM 3581 C CE1 . PHE B 2 353 ? 19.853  15.088  -14.845 1.00 90.99 353 B 1 
ATOM 3582 C CE2 . PHE B 2 353 ? 19.942  13.155  -13.371 1.00 90.94 353 B 1 
ATOM 3583 C CZ  . PHE B 2 353 ? 19.231  13.969  -14.269 1.00 92.45 353 B 1 
ATOM 3584 N N   . SER B 2 354 ? 23.872  12.143  -14.996 1.00 95.28 354 B 1 
ATOM 3585 C CA  . SER B 2 354 ? 23.849  11.513  -16.330 1.00 93.70 354 B 1 
ATOM 3586 C C   . SER B 2 354 ? 22.726  12.025  -17.252 1.00 92.73 354 B 1 
ATOM 3587 O O   . SER B 2 354 ? 22.573  11.522  -18.367 1.00 86.11 354 B 1 
ATOM 3588 C CB  . SER B 2 354 ? 23.775  9.994   -16.180 1.00 91.82 354 B 1 
ATOM 3589 O OG  . SER B 2 354 ? 22.562  9.588   -15.565 1.00 84.53 354 B 1 
ATOM 3590 N N   . GLY B 2 355 ? 21.894  12.964  -16.780 1.00 90.82 355 B 1 
ATOM 3591 C CA  . GLY B 2 355 ? 20.760  13.512  -17.534 1.00 88.53 355 B 1 
ATOM 3592 C C   . GLY B 2 355 ? 19.520  12.596  -17.585 1.00 88.90 355 B 1 
ATOM 3593 O O   . GLY B 2 355 ? 18.665  12.759  -18.447 1.00 82.40 355 B 1 
ATOM 3594 N N   . LYS B 2 356 ? 19.428  11.596  -16.710 1.00 88.33 356 B 1 
ATOM 3595 C CA  . LYS B 2 356 ? 18.341  10.616  -16.718 1.00 85.91 356 B 1 
ATOM 3596 C C   . LYS B 2 356 ? 17.614  10.523  -15.377 1.00 85.10 356 B 1 
ATOM 3597 O O   . LYS B 2 356 ? 18.224  10.681  -14.324 1.00 79.21 356 B 1 
ATOM 3598 C CB  . LYS B 2 356 ? 18.862  9.229   -17.135 1.00 81.80 356 B 1 
ATOM 3599 C CG  . LYS B 2 356 ? 19.380  9.219   -18.578 1.00 77.50 356 B 1 
ATOM 3600 C CD  . LYS B 2 356 ? 19.820  7.811   -18.967 1.00 70.49 356 B 1 
ATOM 3601 C CE  . LYS B 2 356 ? 20.391  7.822   -20.380 1.00 64.18 356 B 1 
ATOM 3602 N NZ  . LYS B 2 356 ? 20.919  6.506   -20.766 1.00 54.34 356 B 1 
ATOM 3603 N N   . VAL B 2 357 ? 16.342  10.138  -15.458 1.00 87.81 357 B 1 
ATOM 3604 C CA  . VAL B 2 357 ? 15.416  9.889   -14.334 1.00 86.55 357 B 1 
ATOM 3605 C C   . VAL B 2 357 ? 14.836  11.146  -13.689 1.00 86.93 357 B 1 
ATOM 3606 O O   . VAL B 2 357 ? 13.641  11.156  -13.406 1.00 83.20 357 B 1 
ATOM 3607 C CB  . VAL B 2 357 ? 15.999  8.934   -13.276 1.00 83.05 357 B 1 
ATOM 3608 C CG1 . VAL B 2 357 ? 15.005  8.575   -12.169 1.00 75.04 357 B 1 
ATOM 3609 C CG2 . VAL B 2 357 ? 16.469  7.610   -13.908 1.00 75.77 357 B 1 
ATOM 3610 N N   . TYR B 2 358 ? 15.632  12.188  -13.476 1.00 89.18 358 B 1 
ATOM 3611 C CA  . TYR B 2 358 ? 15.212  13.404  -12.784 1.00 89.59 358 B 1 
ATOM 3612 C C   . TYR B 2 358 ? 15.252  14.628  -13.699 1.00 89.95 358 B 1 
ATOM 3613 O O   . TYR B 2 358 ? 15.890  14.613  -14.755 1.00 88.54 358 B 1 
ATOM 3614 C CB  . TYR B 2 358 ? 16.086  13.603  -11.550 1.00 88.72 358 B 1 
ATOM 3615 C CG  . TYR B 2 358 ? 16.067  12.424  -10.597 1.00 89.14 358 B 1 
ATOM 3616 C CD1 . TYR B 2 358 ? 14.871  12.052  -9.948  1.00 86.28 358 B 1 
ATOM 3617 C CD2 . TYR B 2 358 ? 17.243  11.687  -10.361 1.00 86.79 358 B 1 
ATOM 3618 C CE1 . TYR B 2 358 ? 14.847  10.972  -9.057  1.00 85.04 358 B 1 
ATOM 3619 C CE2 . TYR B 2 358 ? 17.231  10.598  -9.467  1.00 85.31 358 B 1 
ATOM 3620 C CZ  . TYR B 2 358 ? 16.028  10.249  -8.816  1.00 86.74 358 B 1 
ATOM 3621 O OH  . TYR B 2 358 ? 16.017  9.209   -7.925  1.00 84.50 358 B 1 
ATOM 3622 N N   . ASP B 2 359 ? 14.575  15.693  -13.261 1.00 88.63 359 B 1 
ATOM 3623 C CA  . ASP B 2 359 ? 14.622  16.996  -13.919 1.00 88.58 359 B 1 
ATOM 3624 C C   . ASP B 2 359 ? 16.027  17.626  -13.788 1.00 90.51 359 B 1 
ATOM 3625 O O   . ASP B 2 359 ? 16.570  17.765  -12.685 1.00 90.80 359 B 1 
ATOM 3626 C CB  . ASP B 2 359 ? 13.542  17.912  -13.344 1.00 85.74 359 B 1 
ATOM 3627 C CG  . ASP B 2 359 ? 13.591  19.265  -14.057 1.00 81.53 359 B 1 
ATOM 3628 O OD1 . ASP B 2 359 ? 14.279  20.166  -13.537 1.00 75.34 359 B 1 
ATOM 3629 O OD2 . ASP B 2 359 ? 13.038  19.347  -15.172 1.00 74.00 359 B 1 
ATOM 3630 N N   . GLU B 2 360 ? 16.618  17.983  -14.923 1.00 92.94 360 B 1 
ATOM 3631 C CA  . GLU B 2 360 ? 17.998  18.485  -14.972 1.00 93.96 360 B 1 
ATOM 3632 C C   . GLU B 2 360 ? 18.153  19.817  -14.228 1.00 94.50 360 B 1 
ATOM 3633 O O   . GLU B 2 360 ? 19.173  20.071  -13.585 1.00 93.69 360 B 1 
ATOM 3634 C CB  . GLU B 2 360 ? 18.418  18.614  -16.443 1.00 92.77 360 B 1 
ATOM 3635 C CG  . GLU B 2 360 ? 19.895  18.979  -16.610 1.00 84.17 360 B 1 
ATOM 3636 C CD  . GLU B 2 360 ? 20.373  18.969  -18.075 1.00 78.69 360 B 1 
ATOM 3637 O OE1 . GLU B 2 360 ? 21.602  19.072  -18.268 1.00 70.99 360 B 1 
ATOM 3638 O OE2 . GLU B 2 360 ? 19.532  18.854  -18.989 1.00 71.34 360 B 1 
ATOM 3639 N N   . ARG B 2 361 ? 17.114  20.667  -14.275 1.00 93.43 361 B 1 
ATOM 3640 C CA  . ARG B 2 361 ? 17.139  21.970  -13.627 1.00 92.98 361 B 1 
ATOM 3641 C C   . ARG B 2 361 ? 17.109  21.823  -12.113 1.00 93.50 361 B 1 
ATOM 3642 O O   . ARG B 2 361 ? 17.927  22.454  -11.435 1.00 92.53 361 B 1 
ATOM 3643 C CB  . ARG B 2 361 ? 15.962  22.805  -14.151 1.00 91.70 361 B 1 
ATOM 3644 C CG  . ARG B 2 361 ? 16.032  24.251  -13.649 1.00 80.80 361 B 1 
ATOM 3645 C CD  . ARG B 2 361 ? 14.824  25.020  -14.180 1.00 75.33 361 B 1 
ATOM 3646 N NE  . ARG B 2 361 ? 14.838  26.400  -13.687 1.00 63.71 361 B 1 
ATOM 3647 C CZ  . ARG B 2 361 ? 13.918  27.323  -13.924 1.00 54.99 361 B 1 
ATOM 3648 N NH1 . ARG B 2 361 ? 12.882  27.060  -14.681 1.00 49.34 361 B 1 
ATOM 3649 N NH2 . ARG B 2 361 ? 14.021  28.507  -13.400 1.00 47.34 361 B 1 
ATOM 3650 N N   . GLU B 2 362 ? 16.258  20.942  -11.580 1.00 92.33 362 B 1 
ATOM 3651 C CA  . GLU B 2 362 ? 16.176  20.654  -10.146 1.00 91.43 362 B 1 
ATOM 3652 C C   . GLU B 2 362 ? 17.478  20.022  -9.611  1.00 92.84 362 B 1 
ATOM 3653 O O   . GLU B 2 362 ? 17.978  20.390  -8.549  1.00 92.50 362 B 1 
ATOM 3654 C CB  . GLU B 2 362 ? 14.971  19.738  -9.890  1.00 88.38 362 B 1 
ATOM 3655 C CG  . GLU B 2 362 ? 14.675  19.619  -8.388  1.00 81.70 362 B 1 
ATOM 3656 C CD  . GLU B 2 362 ? 13.537  18.652  -8.044  1.00 79.11 362 B 1 
ATOM 3657 O OE1 . GLU B 2 362 ? 13.188  18.555  -6.842  1.00 71.67 362 B 1 
ATOM 3658 O OE2 . GLU B 2 362 ? 13.001  17.939  -8.913  1.00 72.73 362 B 1 
ATOM 3659 N N   . VAL B 2 363 ? 18.083  19.101  -10.377 1.00 93.39 363 B 1 
ATOM 3660 C CA  . VAL B 2 363 ? 19.372  18.499  -10.012 1.00 94.91 363 B 1 
ATOM 3661 C C   . VAL B 2 363 ? 20.482  19.558  -9.987  1.00 95.67 363 B 1 
ATOM 3662 O O   . VAL B 2 363 ? 21.259  19.601  -9.031  1.00 95.69 363 B 1 
ATOM 3663 C CB  . VAL B 2 363 ? 19.750  17.347  -10.955 1.00 95.04 363 B 1 
ATOM 3664 C CG1 . VAL B 2 363 ? 21.142  16.791  -10.641 1.00 92.51 363 B 1 
ATOM 3665 C CG2 . VAL B 2 363 ? 18.764  16.187  -10.807 1.00 91.96 363 B 1 
ATOM 3666 N N   . LYS B 2 364 ? 20.544  20.428  -10.994 1.00 95.84 364 B 1 
ATOM 3667 C CA  . LYS B 2 364 ? 21.534  21.507  -11.054 1.00 95.81 364 B 1 
ATOM 3668 C C   . LYS B 2 364 ? 21.401  22.472  -9.870  1.00 95.90 364 B 1 
ATOM 3669 O O   . LYS B 2 364 ? 22.397  22.754  -9.211  1.00 95.46 364 B 1 
ATOM 3670 C CB  . LYS B 2 364 ? 21.405  22.227  -12.400 1.00 95.45 364 B 1 
ATOM 3671 C CG  . LYS B 2 364 ? 22.504  23.278  -12.557 1.00 87.39 364 B 1 
ATOM 3672 C CD  . LYS B 2 364 ? 22.371  23.988  -13.909 1.00 82.29 364 B 1 
ATOM 3673 C CE  . LYS B 2 364 ? 23.441  25.065  -13.967 1.00 70.43 364 B 1 
ATOM 3674 N NZ  . LYS B 2 364 ? 23.350  25.853  -15.217 1.00 60.53 364 B 1 
ATOM 3675 N N   . GLU B 2 365 ? 20.177  22.896  -9.559  1.00 95.81 365 B 1 
ATOM 3676 C CA  . GLU B 2 365 ? 19.901  23.772  -8.418  1.00 95.22 365 B 1 
ATOM 3677 C C   . GLU B 2 365 ? 20.297  23.096  -7.089  1.00 95.76 365 B 1 
ATOM 3678 O O   . GLU B 2 365 ? 20.915  23.724  -6.222  1.00 94.96 365 B 1 
ATOM 3679 C CB  . GLU B 2 365 ? 18.413  24.150  -8.438  1.00 94.27 365 B 1 
ATOM 3680 C CG  . GLU B 2 365 ? 18.080  25.226  -7.392  1.00 85.56 365 B 1 
ATOM 3681 C CD  . GLU B 2 365 ? 16.620  25.713  -7.442  1.00 81.49 365 B 1 
ATOM 3682 O OE1 . GLU B 2 365 ? 16.281  26.549  -6.585  1.00 74.01 365 B 1 
ATOM 3683 O OE2 . GLU B 2 365 ? 15.866  25.277  -8.327  1.00 75.20 365 B 1 
ATOM 3684 N N   . THR B 2 366 ? 20.048  21.800  -6.957  1.00 95.21 366 B 1 
ATOM 3685 C CA  . THR B 2 366 ? 20.471  21.007  -5.797  1.00 95.14 366 B 1 
ATOM 3686 C C   . THR B 2 366 ? 21.993  21.003  -5.646  1.00 95.88 366 B 1 
ATOM 3687 O O   . THR B 2 366 ? 22.496  21.268  -4.558  1.00 95.66 366 B 1 
ATOM 3688 C CB  . THR B 2 366 ? 19.952  19.569  -5.887  1.00 94.44 366 B 1 
ATOM 3689 O OG1 . THR B 2 366 ? 18.542  19.575  -5.917  1.00 90.74 366 B 1 
ATOM 3690 C CG2 . THR B 2 366 ? 20.366  18.730  -4.681  1.00 90.37 366 B 1 
ATOM 3691 N N   . VAL B 2 367 ? 22.745  20.741  -6.713  1.00 96.04 367 B 1 
ATOM 3692 C CA  . VAL B 2 367 ? 24.218  20.714  -6.685  1.00 96.29 367 B 1 
ATOM 3693 C C   . VAL B 2 367 ? 24.801  22.091  -6.343  1.00 96.41 367 B 1 
ATOM 3694 O O   . VAL B 2 367 ? 25.711  22.185  -5.522  1.00 95.83 367 B 1 
ATOM 3695 C CB  . VAL B 2 367 ? 24.785  20.189  -8.018  1.00 96.01 367 B 1 
ATOM 3696 C CG1 . VAL B 2 367 ? 26.313  20.284  -8.082  1.00 93.18 367 B 1 
ATOM 3697 C CG2 . VAL B 2 367 ? 24.422  18.710  -8.213  1.00 93.14 367 B 1 
ATOM 3698 N N   . GLU B 2 368 ? 24.250  23.165  -6.914  1.00 96.78 368 B 1 
ATOM 3699 C CA  . GLU B 2 368 ? 24.657  24.540  -6.594  1.00 96.44 368 B 1 
ATOM 3700 C C   . GLU B 2 368 ? 24.427  24.850  -5.107  1.00 96.23 368 B 1 
ATOM 3701 O O   . GLU B 2 368 ? 25.315  25.374  -4.427  1.00 95.20 368 B 1 
ATOM 3702 C CB  . GLU B 2 368 ? 23.887  25.531  -7.480  1.00 95.98 368 B 1 
ATOM 3703 C CG  . GLU B 2 368 ? 24.389  25.542  -8.935  1.00 88.47 368 B 1 
ATOM 3704 C CD  . GLU B 2 368 ? 23.609  26.488  -9.869  1.00 84.39 368 B 1 
ATOM 3705 O OE1 . GLU B 2 368 ? 23.900  26.472  -11.094 1.00 77.10 368 B 1 
ATOM 3706 O OE2 . GLU B 2 368 ? 22.743  27.235  -9.375  1.00 78.91 368 B 1 
ATOM 3707 N N   . LYS B 2 369 ? 23.282  24.447  -4.558  1.00 96.24 369 B 1 
ATOM 3708 C CA  . LYS B 2 369 ? 22.932  24.667  -3.154  1.00 95.66 369 B 1 
ATOM 3709 C C   . LYS B 2 369 ? 23.819  23.857  -2.203  1.00 95.62 369 B 1 
ATOM 3710 O O   . LYS B 2 369 ? 24.336  24.421  -1.235  1.00 94.40 369 B 1 
ATOM 3711 C CB  . LYS B 2 369 ? 21.432  24.381  -2.980  1.00 94.66 369 B 1 
ATOM 3712 C CG  . LYS B 2 369 ? 20.826  25.092  -1.765  1.00 89.43 369 B 1 
ATOM 3713 C CD  . LYS B 2 369 ? 19.305  24.865  -1.762  1.00 87.78 369 B 1 
ATOM 3714 C CE  . LYS B 2 369 ? 18.617  25.585  -0.602  1.00 81.89 369 B 1 
ATOM 3715 N NZ  . LYS B 2 369 ? 17.182  25.242  -0.542  1.00 75.28 369 B 1 
ATOM 3716 N N   . VAL B 2 370 ? 24.084  22.587  -2.506  1.00 96.00 370 B 1 
ATOM 3717 C CA  . VAL B 2 370 ? 25.017  21.726  -1.739  1.00 95.88 370 B 1 
ATOM 3718 C C   . VAL B 2 370 ? 26.428  22.303  -1.740  1.00 95.62 370 B 1 
ATOM 3719 O O   . VAL B 2 370 ? 27.062  22.370  -0.693  1.00 94.24 370 B 1 
ATOM 3720 C CB  . VAL B 2 370 ? 25.043  20.298  -2.310  1.00 94.65 370 B 1 
ATOM 3721 C CG1 . VAL B 2 370 ? 26.201  19.451  -1.764  1.00 87.17 370 B 1 
ATOM 3722 C CG2 . VAL B 2 370 ? 23.775  19.556  -1.947  1.00 86.07 370 B 1 
ATOM 3723 N N   . THR B 2 371 ? 26.905  22.759  -2.888  1.00 95.91 371 B 1 
ATOM 3724 C CA  . THR B 2 371 ? 28.252  23.350  -3.016  1.00 94.96 371 B 1 
ATOM 3725 C C   . THR B 2 371 ? 28.408  24.575  -2.119  1.00 94.63 371 B 1 
ATOM 3726 O O   . THR B 2 371 ? 29.470  24.799  -1.532  1.00 92.80 371 B 1 
ATOM 3727 C CB  . THR B 2 371 ? 28.523  23.727  -4.481  1.00 94.24 371 B 1 
ATOM 3728 O OG1 . THR B 2 371 ? 28.387  22.600  -5.306  1.00 87.54 371 B 1 
ATOM 3729 C CG2 . THR B 2 371 ? 29.953  24.233  -4.694  1.00 85.23 371 B 1 
ATOM 3730 N N   . LYS B 2 372 ? 27.331  25.346  -1.950  1.00 95.05 372 B 1 
ATOM 3731 C CA  . LYS B 2 372 ? 27.301  26.552  -1.123  1.00 94.46 372 B 1 
ATOM 3732 C C   . LYS B 2 372 ? 27.171  26.232  0.370   1.00 93.93 372 B 1 
ATOM 3733 O O   . LYS B 2 372 ? 27.873  26.838  1.182   1.00 91.47 372 B 1 
ATOM 3734 C CB  . LYS B 2 372 ? 26.162  27.448  -1.629  1.00 93.43 372 B 1 
ATOM 3735 C CG  . LYS B 2 372 ? 26.465  28.938  -1.453  1.00 82.69 372 B 1 
ATOM 3736 C CD  . LYS B 2 372 ? 25.321  29.749  -2.046  1.00 78.54 372 B 1 
ATOM 3737 C CE  . LYS B 2 372 ? 25.659  31.240  -2.062  1.00 67.06 372 B 1 
ATOM 3738 N NZ  . LYS B 2 372 ? 24.562  32.034  -2.679  1.00 59.07 372 B 1 
ATOM 3739 N N   . LEU B 2 373 ? 26.299  25.300  0.738   1.00 92.97 373 B 1 
ATOM 3740 C CA  . LEU B 2 373 ? 26.040  24.904  2.126   1.00 90.91 373 B 1 
ATOM 3741 C C   . LEU B 2 373 ? 27.159  24.025  2.712   1.00 89.97 373 B 1 
ATOM 3742 O O   . LEU B 2 373 ? 27.420  24.082  3.914   1.00 85.95 373 B 1 
ATOM 3743 C CB  . LEU B 2 373 ? 24.691  24.161  2.209   1.00 89.26 373 B 1 
ATOM 3744 C CG  . LEU B 2 373 ? 23.450  25.059  2.003   1.00 84.28 373 B 1 
ATOM 3745 C CD1 . LEU B 2 373 ? 22.198  24.175  1.929   1.00 79.29 373 B 1 
ATOM 3746 C CD2 . LEU B 2 373 ? 23.259  26.045  3.152   1.00 78.32 373 B 1 
ATOM 3747 N N   . LYS B 2 374 ? 27.826  23.222  1.883   1.00 91.65 374 B 1 
ATOM 3748 C CA  . LYS B 2 374 ? 28.814  22.198  2.284   1.00 90.39 374 B 1 
ATOM 3749 C C   . LYS B 2 374 ? 28.276  21.171  3.299   1.00 90.15 374 B 1 
ATOM 3750 O O   . LYS B 2 374 ? 29.057  20.526  3.987   1.00 85.73 374 B 1 
ATOM 3751 C CB  . LYS B 2 374 ? 30.123  22.844  2.746   1.00 88.90 374 B 1 
ATOM 3752 C CG  . LYS B 2 374 ? 30.757  23.742  1.675   1.00 84.21 374 B 1 
ATOM 3753 C CD  . LYS B 2 374 ? 32.135  24.184  2.157   1.00 74.69 374 B 1 
ATOM 3754 C CE  . LYS B 2 374 ? 32.810  24.992  1.055   1.00 67.49 374 B 1 
ATOM 3755 N NZ  . LYS B 2 374 ? 34.217  25.330  1.404   1.00 58.57 374 B 1 
ATOM 3756 N N   . THR B 2 375 ? 26.963  21.036  3.382   1.00 89.06 375 B 1 
ATOM 3757 C CA  . THR B 2 375 ? 26.268  20.087  4.249   1.00 87.93 375 B 1 
ATOM 3758 C C   . THR B 2 375 ? 25.019  19.569  3.525   1.00 89.10 375 B 1 
ATOM 3759 O O   . THR B 2 375 ? 24.550  20.192  2.571   1.00 87.05 375 B 1 
ATOM 3760 C CB  . THR B 2 375 ? 25.916  20.720  5.602   1.00 84.01 375 B 1 
ATOM 3761 O OG1 . THR B 2 375 ? 25.397  19.729  6.461   1.00 72.37 375 B 1 
ATOM 3762 C CG2 . THR B 2 375 ? 24.879  21.845  5.520   1.00 71.12 375 B 1 
ATOM 3763 N N   . ILE B 2 376 ? 24.516  18.418  3.956   1.00 87.64 376 B 1 
ATOM 3764 C CA  . ILE B 2 376 ? 23.279  17.821  3.447   1.00 88.05 376 B 1 
ATOM 3765 C C   . ILE B 2 376 ? 22.330  17.639  4.621   1.00 87.00 376 B 1 
ATOM 3766 O O   . ILE B 2 376 ? 22.461  16.692  5.398   1.00 84.74 376 B 1 
ATOM 3767 C CB  . ILE B 2 376 ? 23.556  16.501  2.687   1.00 88.43 376 B 1 
ATOM 3768 C CG1 . ILE B 2 376 ? 24.526  16.726  1.507   1.00 87.11 376 B 1 
ATOM 3769 C CG2 . ILE B 2 376 ? 22.228  15.912  2.173   1.00 85.95 376 B 1 
ATOM 3770 C CD1 . ILE B 2 376 ? 24.995  15.431  0.839   1.00 84.37 376 B 1 
ATOM 3771 N N   . ASP B 2 377 ? 21.391  18.566  4.760   1.00 85.33 377 B 1 
ATOM 3772 C CA  . ASP B 2 377 ? 20.345  18.582  5.767   1.00 83.91 377 B 1 
ATOM 3773 C C   . ASP B 2 377 ? 19.056  19.185  5.186   1.00 84.64 377 B 1 
ATOM 3774 O O   . ASP B 2 377 ? 18.963  19.439  3.975   1.00 82.55 377 B 1 
ATOM 3775 C CB  . ASP B 2 377 ? 20.856  19.319  7.029   1.00 80.92 377 B 1 
ATOM 3776 C CG  . ASP B 2 377 ? 21.219  20.789  6.811   1.00 77.08 377 B 1 
ATOM 3777 O OD1 . ASP B 2 377 ? 20.623  21.444  5.931   1.00 72.29 377 B 1 
ATOM 3778 O OD2 . ASP B 2 377 ? 22.078  21.305  7.563   1.00 72.98 377 B 1 
ATOM 3779 N N   . GLU B 2 378 ? 18.049  19.415  6.030   1.00 81.10 378 B 1 
ATOM 3780 C CA  . GLU B 2 378 ? 16.752  19.959  5.606   1.00 80.09 378 B 1 
ATOM 3781 C C   . GLU B 2 378 ? 16.852  21.349  4.954   1.00 81.89 378 B 1 
ATOM 3782 O O   . GLU B 2 378 ? 16.002  21.709  4.153   1.00 80.02 378 B 1 
ATOM 3783 C CB  . GLU B 2 378 ? 15.797  20.025  6.800   1.00 76.83 378 B 1 
ATOM 3784 C CG  . GLU B 2 378 ? 15.456  18.627  7.352   1.00 68.49 378 B 1 
ATOM 3785 C CD  . GLU B 2 378 ? 14.406  18.658  8.477   1.00 61.16 378 B 1 
ATOM 3786 O OE1 . GLU B 2 378 ? 13.995  17.550  8.883   1.00 54.71 378 B 1 
ATOM 3787 O OE2 . GLU B 2 378 ? 14.045  19.766  8.928   1.00 53.91 378 B 1 
ATOM 3788 N N   . ASN B 2 379 ? 17.904  22.128  5.217   1.00 83.16 379 B 1 
ATOM 3789 C CA  . ASN B 2 379 ? 18.107  23.427  4.571   1.00 84.04 379 B 1 
ATOM 3790 C C   . ASN B 2 379 ? 18.372  23.292  3.066   1.00 85.73 379 B 1 
ATOM 3791 O O   . ASN B 2 379 ? 18.269  24.275  2.332   1.00 84.16 379 B 1 
ATOM 3792 C CB  . ASN B 2 379 ? 19.263  24.177  5.234   1.00 82.26 379 B 1 
ATOM 3793 C CG  . ASN B 2 379 ? 19.032  24.410  6.712   1.00 78.24 379 B 1 
ATOM 3794 O OD1 . ASN B 2 379 ? 18.065  25.024  7.112   1.00 71.06 379 B 1 
ATOM 3795 N ND2 . ASN B 2 379 ? 19.922  23.929  7.550   1.00 69.05 379 B 1 
ATOM 3796 N N   . LEU B 2 380 ? 18.714  22.098  2.605   1.00 85.96 380 B 1 
ATOM 3797 C CA  . LEU B 2 380 ? 18.897  21.798  1.188   1.00 86.91 380 B 1 
ATOM 3798 C C   . LEU B 2 380 ? 17.568  21.713  0.423   1.00 87.44 380 B 1 
ATOM 3799 O O   . LEU B 2 380 ? 17.575  21.896  -0.794  1.00 85.64 380 B 1 
ATOM 3800 C CB  . LEU B 2 380 ? 19.704  20.497  1.062   1.00 86.79 380 B 1 
ATOM 3801 C CG  . LEU B 2 380 ? 20.143  20.186  -0.370  1.00 85.90 380 B 1 
ATOM 3802 C CD1 . LEU B 2 380 ? 21.118  21.240  -0.898  1.00 83.02 380 B 1 
ATOM 3803 C CD2 . LEU B 2 380 ? 20.810  18.807  -0.417  1.00 83.52 380 B 1 
ATOM 3804 N N   . LEU B 2 381 ? 16.444  21.464  1.110   1.00 85.61 381 B 1 
ATOM 3805 C CA  . LEU B 2 381 ? 15.144  21.265  0.479   1.00 84.37 381 B 1 
ATOM 3806 C C   . LEU B 2 381 ? 14.780  22.410  -0.466  1.00 84.01 381 B 1 
ATOM 3807 O O   . LEU B 2 381 ? 14.847  23.592  -0.112  1.00 83.68 381 B 1 
ATOM 3808 C CB  . LEU B 2 381 ? 14.046  21.076  1.535   1.00 82.50 381 B 1 
ATOM 3809 C CG  . LEU B 2 381 ? 14.028  19.666  2.148   1.00 78.10 381 B 1 
ATOM 3810 C CD1 . LEU B 2 381 ? 13.112  19.648  3.367   1.00 75.50 381 B 1 
ATOM 3811 C CD2 . LEU B 2 381 ? 13.525  18.642  1.134   1.00 76.25 381 B 1 
ATOM 3812 N N   . ILE B 2 382 ? 14.370  22.031  -1.665  1.00 83.60 382 B 1 
ATOM 3813 C CA  . ILE B 2 382 ? 13.803  22.912  -2.684  1.00 83.25 382 B 1 
ATOM 3814 C C   . ILE B 2 382 ? 12.296  22.669  -2.670  1.00 83.17 382 B 1 
ATOM 3815 O O   . ILE B 2 382 ? 11.857  21.519  -2.766  1.00 80.99 382 B 1 
ATOM 3816 C CB  . ILE B 2 382 ? 14.463  22.662  -4.049  1.00 81.69 382 B 1 
ATOM 3817 C CG1 . ILE B 2 382 ? 15.984  22.970  -3.960  1.00 78.96 382 B 1 
ATOM 3818 C CG2 . ILE B 2 382 ? 13.794  23.542  -5.131  1.00 77.92 382 B 1 
ATOM 3819 C CD1 . ILE B 2 382 ? 16.775  22.563  -5.208  1.00 71.64 382 B 1 
ATOM 3820 N N   . GLU B 2 383 ? 11.526  23.740  -2.498  1.00 82.49 383 B 1 
ATOM 3821 C CA  . GLU B 2 383 ? 10.069  23.661  -2.484  1.00 80.53 383 B 1 
ATOM 3822 C C   . GLU B 2 383 ? 9.554   23.293  -3.878  1.00 80.71 383 B 1 
ATOM 3823 O O   . GLU B 2 383 ? 9.950   23.886  -4.878  1.00 78.43 383 B 1 
ATOM 3824 C CB  . GLU B 2 383 ? 9.483   24.989  -1.959  1.00 77.37 383 B 1 
ATOM 3825 C CG  . GLU B 2 383 ? 7.964   24.943  -1.725  1.00 69.03 383 B 1 
ATOM 3826 C CD  . GLU B 2 383 ? 7.414   26.173  -0.968  1.00 64.59 383 B 1 
ATOM 3827 O OE1 . GLU B 2 383 ? 6.201   26.172  -0.612  1.00 58.46 383 B 1 
ATOM 3828 O OE2 . GLU B 2 383 ? 8.181   27.114  -0.663  1.00 59.49 383 B 1 
ATOM 3829 N N   . ARG B 2 384 ? 8.656   22.301  -3.941  1.00 79.44 384 B 1 
ATOM 3830 C CA  . ARG B 2 384 ? 8.011   21.868  -5.181  1.00 79.11 384 B 1 
ATOM 3831 C C   . ARG B 2 384 ? 6.594   22.422  -5.272  1.00 79.04 384 B 1 
ATOM 3832 O O   . ARG B 2 384 ? 5.893   22.556  -4.263  1.00 76.56 384 B 1 
ATOM 3833 C CB  . ARG B 2 384 ? 8.011   20.335  -5.266  1.00 76.45 384 B 1 
ATOM 3834 C CG  . ARG B 2 384 ? 9.413   19.779  -5.555  1.00 73.01 384 B 1 
ATOM 3835 C CD  . ARG B 2 384 ? 9.351   18.251  -5.625  1.00 71.08 384 B 1 
ATOM 3836 N NE  . ARG B 2 384 ? 10.596  17.685  -6.177  1.00 67.70 384 B 1 
ATOM 3837 C CZ  . ARG B 2 384 ? 10.832  16.425  -6.454  1.00 64.20 384 B 1 
ATOM 3838 N NH1 . ARG B 2 384 ? 10.008  15.472  -6.129  1.00 61.88 384 B 1 
ATOM 3839 N NH2 . ARG B 2 384 ? 11.910  16.101  -7.080  1.00 57.99 384 B 1 
ATOM 3840 N N   . ASP B 2 385 ? 6.146   22.688  -6.490  1.00 77.90 385 B 1 
ATOM 3841 C CA  . ASP B 2 385 ? 4.740   22.958  -6.748  1.00 77.00 385 B 1 
ATOM 3842 C C   . ASP B 2 385 ? 3.995   21.630  -6.966  1.00 77.34 385 B 1 
ATOM 3843 O O   . ASP B 2 385 ? 4.062   21.010  -8.025  1.00 73.61 385 B 1 
ATOM 3844 C CB  . ASP B 2 385 ? 4.544   23.935  -7.908  1.00 73.28 385 B 1 
ATOM 3845 C CG  . ASP B 2 385 ? 3.084   24.421  -7.994  1.00 68.53 385 B 1 
ATOM 3846 O OD1 . ASP B 2 385 ? 2.203   23.795  -7.355  1.00 64.36 385 B 1 
ATOM 3847 O OD2 . ASP B 2 385 ? 2.863   25.461  -8.638  1.00 63.72 385 B 1 
ATOM 3848 N N   . TYR B 2 386 ? 3.289   21.198  -5.943  1.00 77.52 386 B 1 
ATOM 3849 C CA  . TYR B 2 386 ? 2.532   19.950  -5.994  1.00 76.68 386 B 1 
ATOM 3850 C C   . TYR B 2 386 ? 1.214   20.080  -6.765  1.00 74.73 386 B 1 
ATOM 3851 O O   . TYR B 2 386 ? 0.623   19.063  -7.114  1.00 71.31 386 B 1 
ATOM 3852 C CB  . TYR B 2 386 ? 2.296   19.443  -4.575  1.00 76.44 386 B 1 
ATOM 3853 C CG  . TYR B 2 386 ? 3.579   19.021  -3.891  1.00 77.80 386 B 1 
ATOM 3854 C CD1 . TYR B 2 386 ? 4.088   17.719  -4.081  1.00 74.60 386 B 1 
ATOM 3855 C CD2 . TYR B 2 386 ? 4.280   19.938  -3.103  1.00 76.00 386 B 1 
ATOM 3856 C CE1 . TYR B 2 386 ? 5.303   17.338  -3.485  1.00 74.05 386 B 1 
ATOM 3857 C CE2 . TYR B 2 386 ? 5.501   19.572  -2.504  1.00 74.07 386 B 1 
ATOM 3858 C CZ  . TYR B 2 386 ? 6.008   18.273  -2.704  1.00 75.68 386 B 1 
ATOM 3859 O OH  . TYR B 2 386 ? 7.201   17.914  -2.134  1.00 73.02 386 B 1 
ATOM 3860 N N   . THR B 2 387 ? 0.736   21.287  -7.049  1.00 75.05 387 B 1 
ATOM 3861 C CA  . THR B 2 387 ? -0.553  21.489  -7.730  1.00 72.55 387 B 1 
ATOM 3862 C C   . THR B 2 387 ? -0.535  20.948  -9.158  1.00 73.06 387 B 1 
ATOM 3863 O O   . THR B 2 387 ? -1.530  20.368  -9.602  1.00 69.61 387 B 1 
ATOM 3864 C CB  . THR B 2 387 ? -0.992  22.957  -7.740  1.00 69.51 387 B 1 
ATOM 3865 O OG1 . THR B 2 387 ? -0.130  23.786  -8.465  1.00 64.07 387 B 1 
ATOM 3866 C CG2 . THR B 2 387 ? -1.143  23.529  -6.327  1.00 62.58 387 B 1 
ATOM 3867 N N   . GLU B 2 388 ? 0.596   21.053  -9.847  1.00 70.10 388 B 1 
ATOM 3868 C CA  . GLU B 2 388 ? 0.789   20.515  -11.198 1.00 68.43 388 B 1 
ATOM 3869 C C   . GLU B 2 388 ? 1.151   19.024  -11.202 1.00 70.07 388 B 1 
ATOM 3870 O O   . GLU B 2 388 ? 0.985   18.342  -12.216 1.00 66.19 388 B 1 
ATOM 3871 C CB  . GLU B 2 388 ? 1.870   21.312  -11.928 1.00 62.66 388 B 1 
ATOM 3872 C CG  . GLU B 2 388 ? 1.506   22.793  -12.132 1.00 55.19 388 B 1 
ATOM 3873 C CD  . GLU B 2 388 ? 2.456   23.524  -13.096 1.00 49.10 388 B 1 
ATOM 3874 O OE1 . GLU B 2 388 ? 2.069   24.620  -13.565 1.00 43.63 388 B 1 
ATOM 3875 O OE2 . GLU B 2 388 ? 3.543   22.981  -13.414 1.00 45.02 388 B 1 
ATOM 3876 N N   . VAL B 2 389 ? 1.635   18.506  -10.081 1.00 71.83 389 B 1 
ATOM 3877 C CA  . VAL B 2 389 ? 2.133   17.125  -9.991  1.00 70.21 389 B 1 
ATOM 3878 C C   . VAL B 2 389 ? 1.010   16.144  -9.650  1.00 73.89 389 B 1 
ATOM 3879 O O   . VAL B 2 389 ? 1.051   15.000  -10.088 1.00 71.62 389 B 1 
ATOM 3880 C CB  . VAL B 2 389 ? 3.296   17.030  -8.983  1.00 64.06 389 B 1 
ATOM 3881 C CG1 . VAL B 2 389 ? 3.882   15.625  -8.892  1.00 57.47 389 B 1 
ATOM 3882 C CG2 . VAL B 2 389 ? 4.450   17.955  -9.383  1.00 58.30 389 B 1 
ATOM 3883 N N   . ILE B 2 390 ? 0.006   16.556  -8.881  1.00 71.79 390 B 1 
ATOM 3884 C CA  . ILE B 2 390 ? -1.079  15.667  -8.445  1.00 72.59 390 B 1 
ATOM 3885 C C   . ILE B 2 390 ? -1.919  15.229  -9.652  1.00 75.04 390 B 1 
ATOM 3886 O O   . ILE B 2 390 ? -2.541  16.048  -10.325 1.00 73.61 390 B 1 
ATOM 3887 C CB  . ILE B 2 390 ? -1.941  16.342  -7.355  1.00 69.90 390 B 1 
ATOM 3888 C CG1 . ILE B 2 390 ? -1.133  16.531  -6.055  1.00 66.29 390 B 1 
ATOM 3889 C CG2 . ILE B 2 390 ? -3.201  15.500  -7.038  1.00 65.86 390 B 1 
ATOM 3890 C CD1 . ILE B 2 390 ? -1.735  17.580  -5.108  1.00 61.43 390 B 1 
ATOM 3891 N N   . ASP B 2 391 ? -2.023  13.914  -9.850  1.00 74.47 391 B 1 
ATOM 3892 C CA  . ASP B 2 391 ? -2.964  13.330  -10.803 1.00 74.16 391 B 1 
ATOM 3893 C C   . ASP B 2 391 ? -4.394  13.401  -10.231 1.00 75.79 391 B 1 
ATOM 3894 O O   . ASP B 2 391 ? -4.890  12.512  -9.532  1.00 74.43 391 B 1 
ATOM 3895 C CB  . ASP B 2 391 ? -2.535  11.911  -11.187 1.00 69.90 391 B 1 
ATOM 3896 C CG  . ASP B 2 391 ? -3.310  11.359  -12.385 1.00 66.29 391 B 1 
ATOM 3897 O OD1 . ASP B 2 391 ? -4.456  11.802  -12.609 1.00 61.65 391 B 1 
ATOM 3898 O OD2 . ASP B 2 391 ? -2.743  10.485  -13.080 1.00 61.79 391 B 1 
ATOM 3899 N N   . SER B 2 392 ? -5.075  14.510  -10.525 1.00 77.78 392 B 1 
ATOM 3900 C CA  . SER B 2 392 ? -6.446  14.760  -10.079 1.00 77.22 392 B 1 
ATOM 3901 C C   . SER B 2 392 ? -7.471  13.825  -10.718 1.00 79.11 392 B 1 
ATOM 3902 O O   . SER B 2 392 ? -8.534  13.608  -10.145 1.00 77.40 392 B 1 
ATOM 3903 C CB  . SER B 2 392 ? -6.817  16.220  -10.367 1.00 73.30 392 B 1 
ATOM 3904 O OG  . SER B 2 392 ? -6.814  16.487  -11.753 1.00 65.53 392 B 1 
ATOM 3905 N N   . ILE B 2 393 ? -7.170  13.259  -11.892 1.00 77.06 393 B 1 
ATOM 3906 C CA  . ILE B 2 393 ? -8.034  12.301  -12.578 1.00 77.33 393 B 1 
ATOM 3907 C C   . ILE B 2 393 ? -8.032  10.993  -11.793 1.00 79.32 393 B 1 
ATOM 3908 O O   . ILE B 2 393 ? -9.098  10.543  -11.372 1.00 78.55 393 B 1 
ATOM 3909 C CB  . ILE B 2 393 ? -7.612  12.101  -14.049 1.00 75.02 393 B 1 
ATOM 3910 C CG1 . ILE B 2 393 ? -7.695  13.442  -14.815 1.00 70.25 393 B 1 
ATOM 3911 C CG2 . ILE B 2 393 ? -8.490  11.024  -14.713 1.00 68.42 393 B 1 
ATOM 3912 C CD1 . ILE B 2 393 ? -7.167  13.383  -16.250 1.00 62.93 393 B 1 
ATOM 3913 N N   . LEU B 2 394 ? -6.855  10.452  -11.488 1.00 80.52 394 B 1 
ATOM 3914 C CA  . LEU B 2 394 ? -6.721  9.241   -10.689 1.00 80.52 394 B 1 
ATOM 3915 C C   . LEU B 2 394 ? -7.372  9.386   -9.308  1.00 81.97 394 B 1 
ATOM 3916 O O   . LEU B 2 394 ? -8.108  8.511   -8.877  1.00 81.64 394 B 1 
ATOM 3917 C CB  . LEU B 2 394 ? -5.230  8.889   -10.566 1.00 78.50 394 B 1 
ATOM 3918 C CG  . LEU B 2 394 ? -4.965  7.636   -9.718  1.00 75.44 394 B 1 
ATOM 3919 C CD1 . LEU B 2 394 ? -5.573  6.381   -10.337 1.00 71.42 394 B 1 
ATOM 3920 C CD2 . LEU B 2 394 ? -3.462  7.419   -9.594  1.00 71.41 394 B 1 
ATOM 3921 N N   . ALA B 2 395 ? -7.151  10.508  -8.621  1.00 82.60 395 B 1 
ATOM 3922 C CA  . ALA B 2 395 ? -7.765  10.764  -7.323  1.00 81.81 395 B 1 
ATOM 3923 C C   . ALA B 2 395 ? -9.306  10.766  -7.400  1.00 83.37 395 B 1 
ATOM 3924 O O   . ALA B 2 395 ? -9.982  10.221  -6.523  1.00 82.53 395 B 1 
ATOM 3925 C CB  . ALA B 2 395 ? -7.234  12.096  -6.788  1.00 79.88 395 B 1 
ATOM 3926 N N   . LYS B 2 396 ? -9.873  11.336  -8.473  1.00 83.07 396 B 1 
ATOM 3927 C CA  . LYS B 2 396 ? -11.314 11.343  -8.713  1.00 83.23 396 B 1 
ATOM 3928 C C   . LYS B 2 396 ? -11.846 9.947   -9.030  1.00 84.68 396 B 1 
ATOM 3929 O O   . LYS B 2 396 ? -12.899 9.569   -8.504  1.00 84.09 396 B 1 
ATOM 3930 C CB  . LYS B 2 396 ? -11.612 12.339  -9.836  1.00 82.24 396 B 1 
ATOM 3931 C CG  . LYS B 2 396 ? -13.122 12.529  -10.042 1.00 72.78 396 B 1 
ATOM 3932 C CD  . LYS B 2 396 ? -13.352 13.535  -11.172 1.00 66.62 396 B 1 
ATOM 3933 C CE  . LYS B 2 396 ? -14.838 13.727  -11.386 1.00 57.21 396 B 1 
ATOM 3934 N NZ  . LYS B 2 396 ? -15.083 14.683  -12.498 1.00 47.98 396 B 1 
ATOM 3935 N N   . ASP B 2 397 ? -11.136 9.172   -9.840  1.00 82.46 397 B 1 
ATOM 3936 C CA  . ASP B 2 397 ? -11.528 7.804   -10.196 1.00 82.72 397 B 1 
ATOM 3937 C C   . ASP B 2 397 ? -11.521 6.882   -8.976  1.00 83.84 397 B 1 
ATOM 3938 O O   . ASP B 2 397 ? -12.487 6.152   -8.740  1.00 83.47 397 B 1 
ATOM 3939 C CB  . ASP B 2 397 ? -10.609 7.287   -11.306 1.00 81.42 397 B 1 
ATOM 3940 C CG  . ASP B 2 397 ? -10.902 7.917   -12.666 1.00 79.32 397 B 1 
ATOM 3941 O OD1 . ASP B 2 397 ? -12.012 8.473   -12.841 1.00 75.46 397 B 1 
ATOM 3942 O OD2 . ASP B 2 397 ? -10.021 7.808   -13.546 1.00 74.91 397 B 1 
ATOM 3943 N N   . LEU B 2 398 ? -10.498 6.992   -8.118  1.00 85.59 398 B 1 
ATOM 3944 C CA  . LEU B 2 398 ? -10.441 6.280   -6.844  1.00 85.16 398 B 1 
ATOM 3945 C C   . LEU B 2 398 ? -11.605 6.674   -5.923  1.00 85.04 398 B 1 
ATOM 3946 O O   . LEU B 2 398 ? -12.253 5.796   -5.357  1.00 84.36 398 B 1 
ATOM 3947 C CB  . LEU B 2 398 ? -9.082  6.536   -6.171  1.00 84.51 398 B 1 
ATOM 3948 C CG  . LEU B 2 398 ? -7.886  5.879   -6.876  1.00 83.77 398 B 1 
ATOM 3949 C CD1 . LEU B 2 398 ? -6.593  6.318   -6.196  1.00 81.44 398 B 1 
ATOM 3950 C CD2 . LEU B 2 398 ? -7.938  4.353   -6.823  1.00 81.73 398 B 1 
ATOM 3951 N N   . SER B 2 399 ? -11.961 7.949   -5.848  1.00 86.07 399 B 1 
ATOM 3952 C CA  . SER B 2 399 ? -13.133 8.410   -5.093  1.00 84.15 399 B 1 
ATOM 3953 C C   . SER B 2 399 ? -14.446 7.838   -5.641  1.00 84.60 399 B 1 
ATOM 3954 O O   . SER B 2 399 ? -15.343 7.478   -4.883  1.00 83.78 399 B 1 
ATOM 3955 C CB  . SER B 2 399 ? -13.175 9.934   -5.086  1.00 82.63 399 B 1 
ATOM 3956 O OG  . SER B 2 399 ? -14.314 10.416  -4.412  1.00 71.81 399 B 1 
ATOM 3957 N N   . VAL B 2 400 ? -14.581 7.701   -6.976  1.00 84.38 400 B 1 
ATOM 3958 C CA  . VAL B 2 400 ? -15.754 7.049   -7.582  1.00 83.38 400 B 1 
ATOM 3959 C C   . VAL B 2 400 ? -15.829 5.574   -7.188  1.00 83.44 400 B 1 
ATOM 3960 O O   . VAL B 2 400 ? -16.908 5.098   -6.843  1.00 82.36 400 B 1 
ATOM 3961 C CB  . VAL B 2 400 ? -15.758 7.208   -9.117  1.00 82.43 400 B 1 
ATOM 3962 C CG1 . VAL B 2 400 ? -16.836 6.359   -9.791  1.00 78.04 400 B 1 
ATOM 3963 C CG2 . VAL B 2 400 ? -16.020 8.663   -9.510  1.00 79.38 400 B 1 
ATOM 3964 N N   . ILE B 2 401 ? -14.701 4.856   -7.204  1.00 85.96 401 B 1 
ATOM 3965 C CA  . ILE B 2 401 ? -14.641 3.456   -6.757  1.00 84.79 401 B 1 
ATOM 3966 C C   . ILE B 2 401 ? -15.013 3.355   -5.278  1.00 84.33 401 B 1 
ATOM 3967 O O   . ILE B 2 401 ? -15.815 2.491   -4.906  1.00 82.88 401 B 1 
ATOM 3968 C CB  . ILE B 2 401 ? -13.234 2.866   -7.002  1.00 83.60 401 B 1 
ATOM 3969 C CG1 . ILE B 2 401 ? -12.967 2.750   -8.513  1.00 81.60 401 B 1 
ATOM 3970 C CG2 . ILE B 2 401 ? -13.094 1.489   -6.329  1.00 80.97 401 B 1 
ATOM 3971 C CD1 . ILE B 2 401 ? -11.504 2.457   -8.852  1.00 76.08 401 B 1 
ATOM 3972 N N   . ASP B 2 402 ? -14.499 4.237   -4.439  1.00 86.98 402 B 1 
ATOM 3973 C CA  . ASP B 2 402 ? -14.751 4.230   -3.007  1.00 85.95 402 B 1 
ATOM 3974 C C   . ASP B 2 402 ? -16.234 4.406   -2.685  1.00 84.80 402 B 1 
ATOM 3975 O O   . ASP B 2 402 ? -16.809 3.607   -1.939  1.00 82.85 402 B 1 
ATOM 3976 C CB  . ASP B 2 402 ? -13.904 5.303   -2.317  1.00 85.74 402 B 1 
ATOM 3977 C CG  . ASP B 2 402 ? -13.916 4.990   -0.834  1.00 84.48 402 B 1 
ATOM 3978 O OD1 . ASP B 2 402 ? -13.355 3.926   -0.491  1.00 78.72 402 B 1 
ATOM 3979 O OD2 . ASP B 2 402 ? -14.590 5.706   -0.067  1.00 78.99 402 B 1 
ATOM 3980 N N   . ASN B 2 403 ? -16.881 5.348   -3.347  1.00 85.64 403 B 1 
ATOM 3981 C CA  . ASN B 2 403 ? -18.308 5.619   -3.182  1.00 84.06 403 B 1 
ATOM 3982 C C   . ASN B 2 403 ? -19.222 4.589   -3.860  1.00 83.25 403 B 1 
ATOM 3983 O O   . ASN B 2 403 ? -20.430 4.594   -3.638  1.00 80.82 403 B 1 
ATOM 3984 C CB  . ASN B 2 403 ? -18.582 7.042   -3.681  1.00 83.09 403 B 1 
ATOM 3985 C CG  . ASN B 2 403 ? -17.973 8.076   -2.753  1.00 78.18 403 B 1 
ATOM 3986 O OD1 . ASN B 2 403 ? -18.151 8.039   -1.553  1.00 71.68 403 B 1 
ATOM 3987 N ND2 . ASN B 2 403 ? -17.242 9.028   -3.282  1.00 69.99 403 B 1 
ATOM 3988 N N   . SER B 2 404 ? -18.682 3.685   -4.686  1.00 82.22 404 B 1 
ATOM 3989 C CA  . SER B 2 404 ? -19.481 2.672   -5.377  1.00 80.71 404 B 1 
ATOM 3990 C C   . SER B 2 404 ? -19.883 1.539   -4.432  1.00 79.97 404 B 1 
ATOM 3991 O O   . SER B 2 404 ? -19.038 0.889   -3.832  1.00 78.61 404 B 1 
ATOM 3992 C CB  . SER B 2 404 ? -18.742 2.108   -6.578  1.00 79.23 404 B 1 
ATOM 3993 O OG  . SER B 2 404 ? -18.596 3.103   -7.565  1.00 69.90 404 B 1 
ATOM 3994 N N   . VAL B 2 405 ? -21.175 1.249   -4.358  1.00 80.48 405 B 1 
ATOM 3995 C CA  . VAL B 2 405 ? -21.702 0.136   -3.550  1.00 79.38 405 B 1 
ATOM 3996 C C   . VAL B 2 405 ? -21.462 -1.208  -4.239  1.00 78.53 405 B 1 
ATOM 3997 O O   . VAL B 2 405 ? -20.995 -2.154  -3.623  1.00 75.58 405 B 1 
ATOM 3998 C CB  . VAL B 2 405 ? -23.196 0.353   -3.261  1.00 77.80 405 B 1 
ATOM 3999 C CG1 . VAL B 2 405 ? -23.763 -0.792  -2.426  1.00 72.94 405 B 1 
ATOM 4000 C CG2 . VAL B 2 405 ? -23.417 1.660   -2.502  1.00 74.01 405 B 1 
ATOM 4001 N N   . PHE B 2 406 ? -21.722 -1.265  -5.546  1.00 75.94 406 B 1 
ATOM 4002 C CA  . PHE B 2 406 ? -21.531 -2.458  -6.366  1.00 74.68 406 B 1 
ATOM 4003 C C   . PHE B 2 406 ? -20.246 -2.340  -7.187  1.00 73.78 406 B 1 
ATOM 4004 O O   . PHE B 2 406 ? -20.155 -1.550  -8.120  1.00 71.74 406 B 1 
ATOM 4005 C CB  . PHE B 2 406 ? -22.749 -2.687  -7.260  1.00 72.98 406 B 1 
ATOM 4006 C CG  . PHE B 2 406 ? -24.016 -2.962  -6.488  1.00 72.09 406 B 1 
ATOM 4007 C CD1 . PHE B 2 406 ? -24.298 -4.259  -6.029  1.00 68.44 406 B 1 
ATOM 4008 C CD2 . PHE B 2 406 ? -24.917 -1.919  -6.206  1.00 68.72 406 B 1 
ATOM 4009 C CE1 . PHE B 2 406 ? -25.467 -4.517  -5.298  1.00 64.95 406 B 1 
ATOM 4010 C CE2 . PHE B 2 406 ? -26.085 -2.166  -5.472  1.00 64.82 406 B 1 
ATOM 4011 C CZ  . PHE B 2 406 ? -26.359 -3.462  -5.026  1.00 65.89 406 B 1 
ATOM 4012 N N   . VAL B 2 407 ? -19.267 -3.173  -6.858  1.00 74.16 407 B 1 
ATOM 4013 C CA  . VAL B 2 407 ? -17.950 -3.194  -7.519  1.00 72.79 407 B 1 
ATOM 4014 C C   . VAL B 2 407 ? -18.016 -3.821  -8.914  1.00 72.60 407 B 1 
ATOM 4015 O O   . VAL B 2 407 ? -17.198 -3.518  -9.779  1.00 68.71 407 B 1 
ATOM 4016 C CB  . VAL B 2 407 ? -16.940 -3.932  -6.623  1.00 69.69 407 B 1 
ATOM 4017 C CG1 . VAL B 2 407 ? -15.543 -4.016  -7.218  1.00 64.97 407 B 1 
ATOM 4018 C CG2 . VAL B 2 407 ? -16.823 -3.204  -5.296  1.00 64.57 407 B 1 
ATOM 4019 N N   . ASP B 2 408 ? -19.014 -4.654  -9.167  1.00 69.63 408 B 1 
ATOM 4020 C CA  . ASP B 2 408 ? -19.220 -5.299  -10.470 1.00 68.73 408 B 1 
ATOM 4021 C C   . ASP B 2 408 ? -19.914 -4.399  -11.509 1.00 70.47 408 B 1 
ATOM 4022 O O   . ASP B 2 408 ? -20.090 -4.805  -12.661 1.00 67.14 408 B 1 
ATOM 4023 C CB  . ASP B 2 408 ? -19.960 -6.624  -10.260 1.00 64.33 408 B 1 
ATOM 4024 C CG  . ASP B 2 408 ? -21.453 -6.442  -9.998  1.00 58.98 408 B 1 
ATOM 4025 O OD1 . ASP B 2 408 ? -21.803 -5.463  -9.317  1.00 54.52 408 B 1 
ATOM 4026 O OD2 . ASP B 2 408 ? -22.224 -7.259  -10.547 1.00 54.49 408 B 1 
ATOM 4027 N N   . SER B 2 409 ? -20.262 -3.174  -11.141 1.00 70.97 409 B 1 
ATOM 4028 C CA  . SER B 2 409 ? -20.892 -2.218  -12.050 1.00 70.52 409 B 1 
ATOM 4029 C C   . SER B 2 409 ? -19.988 -1.896  -13.241 1.00 72.27 409 B 1 
ATOM 4030 O O   . SER B 2 409 ? -18.771 -1.795  -13.130 1.00 70.94 409 B 1 
ATOM 4031 C CB  . SER B 2 409 ? -21.336 -0.950  -11.314 1.00 67.33 409 B 1 
ATOM 4032 O OG  . SER B 2 409 ? -20.238 -0.110  -11.018 1.00 61.12 409 B 1 
ATOM 4033 N N   . LYS B 2 410 ? -20.595 -1.677  -14.414 1.00 70.10 410 B 1 
ATOM 4034 C CA  . LYS B 2 410 ? -19.855 -1.365  -15.651 1.00 70.40 410 B 1 
ATOM 4035 C C   . LYS B 2 410 ? -18.942 -0.153  -15.491 1.00 72.69 410 B 1 
ATOM 4036 O O   . LYS B 2 410 ? -17.837 -0.157  -16.022 1.00 71.48 410 B 1 
ATOM 4037 C CB  . LYS B 2 410 ? -20.825 -1.119  -16.821 1.00 68.13 410 B 1 
ATOM 4038 C CG  . LYS B 2 410 ? -21.513 -2.399  -17.297 1.00 61.60 410 B 1 
ATOM 4039 C CD  . LYS B 2 410 ? -22.408 -2.097  -18.504 1.00 56.31 410 B 1 
ATOM 4040 C CE  . LYS B 2 410 ? -23.098 -3.368  -18.989 1.00 49.69 410 B 1 
ATOM 4041 N NZ  . LYS B 2 410 ? -24.061 -3.106  -20.099 1.00 43.77 410 B 1 
ATOM 4042 N N   . LYS B 2 411 ? -19.384 0.863   -14.748 1.00 72.91 411 B 1 
ATOM 4043 C CA  . LYS B 2 411 ? -18.621 2.091   -14.519 1.00 73.81 411 B 1 
ATOM 4044 C C   . LYS B 2 411 ? -17.369 1.830   -13.679 1.00 76.16 411 B 1 
ATOM 4045 O O   . LYS B 2 411 ? -16.289 2.279   -14.037 1.00 75.27 411 B 1 
ATOM 4046 C CB  . LYS B 2 411 ? -19.530 3.156   -13.886 1.00 71.34 411 B 1 
ATOM 4047 C CG  . LYS B 2 411 ? -18.830 4.516   -13.763 1.00 64.46 411 B 1 
ATOM 4048 C CD  . LYS B 2 411 ? -19.770 5.552   -13.141 1.00 60.56 411 B 1 
ATOM 4049 C CE  . LYS B 2 411 ? -19.058 6.886   -12.955 1.00 53.64 411 B 1 
ATOM 4050 N NZ  . LYS B 2 411 ? -19.849 7.832   -12.139 1.00 47.18 411 B 1 
ATOM 4051 N N   . VAL B 2 412 ? -17.495 1.076   -12.586 1.00 75.89 412 B 1 
ATOM 4052 C CA  . VAL B 2 412 ? -16.353 0.735   -11.727 1.00 76.53 412 B 1 
ATOM 4053 C C   . VAL B 2 412 ? -15.360 -0.150  -12.468 1.00 77.20 412 B 1 
ATOM 4054 O O   . VAL B 2 412 ? -14.162 0.099   -12.426 1.00 76.44 412 B 1 
ATOM 4055 C CB  . VAL B 2 412 ? -16.833 0.067   -10.430 1.00 75.79 412 B 1 
ATOM 4056 C CG1 . VAL B 2 412 ? -15.672 -0.412  -9.569  1.00 72.13 412 B 1 
ATOM 4057 C CG2 . VAL B 2 412 ? -17.640 1.060   -9.603  1.00 72.93 412 B 1 
ATOM 4058 N N   . LYS B 2 413 ? -15.849 -1.124  -13.240 1.00 74.90 413 B 1 
ATOM 4059 C CA  . LYS B 2 413 ? -14.989 -1.961  -14.082 1.00 73.87 413 B 1 
ATOM 4060 C C   . LYS B 2 413 ? -14.218 -1.150  -15.118 1.00 74.37 413 B 1 
ATOM 4061 O O   . LYS B 2 413 ? -13.037 -1.419  -15.301 1.00 73.09 413 B 1 
ATOM 4062 C CB  . LYS B 2 413 ? -15.805 -3.042  -14.780 1.00 71.81 413 B 1 
ATOM 4063 C CG  . LYS B 2 413 ? -16.196 -4.139  -13.799 1.00 65.84 413 B 1 
ATOM 4064 C CD  . LYS B 2 413 ? -16.934 -5.230  -14.558 1.00 62.68 413 B 1 
ATOM 4065 C CE  . LYS B 2 413 ? -17.242 -6.371  -13.591 1.00 56.87 413 B 1 
ATOM 4066 N NZ  . LYS B 2 413 ? -17.920 -7.460  -14.291 1.00 52.08 413 B 1 
ATOM 4067 N N   . SER B 2 414 ? -14.842 -0.168  -15.765 1.00 77.08 414 B 1 
ATOM 4068 C CA  . SER B 2 414 ? -14.130 0.678   -16.725 1.00 76.88 414 B 1 
ATOM 4069 C C   . SER B 2 414 ? -13.025 1.500   -16.068 1.00 77.48 414 B 1 
ATOM 4070 O O   . SER B 2 414 ? -11.953 1.635   -16.655 1.00 76.61 414 B 1 
ATOM 4071 C CB  . SER B 2 414 ? -15.076 1.591   -17.507 1.00 75.71 414 B 1 
ATOM 4072 O OG  . SER B 2 414 ? -15.746 2.549   -16.720 1.00 67.57 414 B 1 
ATOM 4073 N N   . ILE B 2 415 ? -13.242 1.980   -14.837 1.00 78.85 415 B 1 
ATOM 4074 C CA  . ILE B 2 415 ? -12.216 2.692   -14.074 1.00 77.83 415 B 1 
ATOM 4075 C C   . ILE B 2 415 ? -11.071 1.734   -13.711 1.00 77.70 415 B 1 
ATOM 4076 O O   . ILE B 2 415 ? -9.912  2.071   -13.927 1.00 76.27 415 B 1 
ATOM 4077 C CB  . ILE B 2 415 ? -12.815 3.364   -12.825 1.00 77.87 415 B 1 
ATOM 4078 C CG1 . ILE B 2 415 ? -13.799 4.483   -13.240 1.00 76.34 415 B 1 
ATOM 4079 C CG2 . ILE B 2 415 ? -11.698 3.960   -11.951 1.00 75.95 415 B 1 
ATOM 4080 C CD1 . ILE B 2 415 ? -14.691 4.962   -12.087 1.00 72.08 415 B 1 
ATOM 4081 N N   . TYR B 2 416 ? -11.374 0.516   -13.259 1.00 77.91 416 B 1 
ATOM 4082 C CA  . TYR B 2 416 ? -10.343 -0.496  -13.004 1.00 76.45 416 B 1 
ATOM 4083 C C   . TYR B 2 416 ? -9.518  -0.842  -14.247 1.00 75.29 416 B 1 
ATOM 4084 O O   . TYR B 2 416 ? -8.318  -1.100  -14.137 1.00 73.86 416 B 1 
ATOM 4085 C CB  . TYR B 2 416 ? -10.981 -1.764  -12.450 1.00 75.70 416 B 1 
ATOM 4086 C CG  . TYR B 2 416 ? -11.536 -1.693  -11.047 1.00 73.57 416 B 1 
ATOM 4087 C CD1 . TYR B 2 416 ? -10.941 -0.866  -10.070 1.00 70.30 416 B 1 
ATOM 4088 C CD2 . TYR B 2 416 ? -12.612 -2.519  -10.680 1.00 70.56 416 B 1 
ATOM 4089 C CE1 . TYR B 2 416 ? -11.408 -0.879  -8.751  1.00 68.35 416 B 1 
ATOM 4090 C CE2 . TYR B 2 416 ? -13.080 -2.541  -9.361  1.00 67.85 416 B 1 
ATOM 4091 C CZ  . TYR B 2 416 ? -12.474 -1.726  -8.390  1.00 69.45 416 B 1 
ATOM 4092 O OH  . TYR B 2 416 ? -12.900 -1.759  -7.104  1.00 64.94 416 B 1 
ATOM 4093 N N   . GLU B 2 417 ? -10.113 -0.831  -15.431 1.00 76.16 417 B 1 
ATOM 4094 C CA  . GLU B 2 417 ? -9.407  -1.036  -16.694 1.00 73.93 417 B 1 
ATOM 4095 C C   . GLU B 2 417 ? -8.488  0.140   -17.070 1.00 73.05 417 B 1 
ATOM 4096 O O   . GLU B 2 417 ? -7.541  -0.052  -17.832 1.00 70.71 417 B 1 
ATOM 4097 C CB  . GLU B 2 417 ? -10.412 -1.329  -17.820 1.00 72.17 417 B 1 
ATOM 4098 C CG  . GLU B 2 417 ? -11.050 -2.723  -17.663 1.00 67.86 417 B 1 
ATOM 4099 C CD  . GLU B 2 417 ? -12.048 -3.118  -18.756 1.00 64.62 417 B 1 
ATOM 4100 O OE1 . GLU B 2 417 ? -12.399 -4.336  -18.789 1.00 59.20 417 B 1 
ATOM 4101 O OE2 . GLU B 2 417 ? -12.448 -2.276  -19.578 1.00 59.19 417 B 1 
ATOM 4102 N N   . GLU B 2 418 ? -8.745  1.329   -16.523 1.00 74.12 418 B 1 
ATOM 4103 C CA  . GLU B 2 418 ? -7.892  2.516   -16.695 1.00 72.40 418 B 1 
ATOM 4104 C C   . GLU B 2 418 ? -6.809  2.631   -15.612 1.00 72.17 418 B 1 
ATOM 4105 O O   . GLU B 2 418 ? -5.716  3.141   -15.884 1.00 70.25 418 B 1 
ATOM 4106 C CB  . GLU B 2 418 ? -8.770  3.776   -16.767 1.00 70.91 418 B 1 
ATOM 4107 C CG  . GLU B 2 418 ? -9.596  3.771   -18.062 1.00 64.74 418 B 1 
ATOM 4108 C CD  . GLU B 2 418 ? -10.444 5.018   -18.313 1.00 60.41 418 B 1 
ATOM 4109 O OE1 . GLU B 2 418 ? -10.973 5.080   -19.459 1.00 54.64 418 B 1 
ATOM 4110 O OE2 . GLU B 2 418 ? -10.537 5.890   -17.431 1.00 53.43 418 B 1 
ATOM 4111 N N   . ILE B 2 419 ? -7.061  2.088   -14.429 1.00 73.61 419 B 1 
ATOM 4112 C CA  . ILE B 2 419 ? -6.064  1.971   -13.349 1.00 70.91 419 B 1 
ATOM 4113 C C   . ILE B 2 419 ? -5.149  0.777   -13.642 1.00 70.02 419 B 1 
ATOM 4114 O O   . ILE B 2 419 ? -5.227  -0.283  -13.038 1.00 67.22 419 B 1 
ATOM 4115 C CB  . ILE B 2 419 ? -6.725  1.903   -11.955 1.00 69.94 419 B 1 
ATOM 4116 C CG1 . ILE B 2 419 ? -7.564  3.176   -11.690 1.00 66.95 419 B 1 
ATOM 4117 C CG2 . ILE B 2 419 ? -5.653  1.793   -10.846 1.00 65.70 419 B 1 
ATOM 4118 C CD1 . ILE B 2 419 ? -8.485  3.045   -10.475 1.00 61.69 419 B 1 
ATOM 4119 N N   . CYS B 2 420 ? -4.272  0.949   -14.624 1.00 68.12 420 B 1 
ATOM 4120 C CA  . CYS B 2 420 ? -3.287  -0.072  -14.955 1.00 65.43 420 B 1 
ATOM 4121 C C   . CYS B 2 420 ? -2.051  -0.009  -14.059 1.00 65.11 420 B 1 
ATOM 4122 O O   . CYS B 2 420 ? -1.564  -1.022  -13.579 1.00 61.27 420 B 1 
ATOM 4123 C CB  . CYS B 2 420 ? -2.907  0.055   -16.424 1.00 62.13 420 B 1 
ATOM 4124 S SG  . CYS B 2 420 ? -2.436  -1.577  -17.028 1.00 56.19 420 B 1 
ATOM 4125 N N   . SER B 2 421 ? -1.571  1.179   -13.829 1.00 63.00 421 B 1 
ATOM 4126 C CA  . SER B 2 421 ? -0.462  1.443   -12.926 1.00 59.97 421 B 1 
ATOM 4127 C C   . SER B 2 421 ? -0.774  2.663   -12.069 1.00 61.61 421 B 1 
ATOM 4128 O O   . SER B 2 421 ? -1.016  3.753   -12.575 1.00 58.36 421 B 1 
ATOM 4129 C CB  . SER B 2 421 ? 0.853   1.598   -13.698 1.00 54.31 421 B 1 
ATOM 4130 O OG  . SER B 2 421 ? 0.830   2.690   -14.597 1.00 49.19 421 B 1 
ATOM 4131 N N   . ILE B 2 422 ? -0.760  2.460   -10.762 1.00 62.05 422 B 1 
ATOM 4132 C CA  . ILE B 2 422 ? -0.890  3.546   -9.785  1.00 59.36 422 B 1 
ATOM 4133 C C   . ILE B 2 422 ? 0.360   4.422   -9.792  1.00 59.02 422 B 1 
ATOM 4134 O O   . ILE B 2 422 ? 0.286   5.635   -9.607  1.00 56.25 422 B 1 
ATOM 4135 C CB  . ILE B 2 422 ? -1.177  2.938   -8.400  1.00 58.22 422 B 1 
ATOM 4136 C CG1 . ILE B 2 422 ? -2.585  2.291   -8.419  1.00 56.74 422 B 1 
ATOM 4137 C CG2 . ILE B 2 422 ? -1.076  3.977   -7.278  1.00 56.33 422 B 1 
ATOM 4138 C CD1 . ILE B 2 422 ? -2.910  1.501   -7.164  1.00 52.71 422 B 1 
ATOM 4139 N N   . THR B 2 423 ? 1.504   3.809   -10.090 1.00 55.90 423 B 1 
ATOM 4140 C CA  . THR B 2 423 ? 2.783   4.493   -10.226 1.00 52.35 423 B 1 
ATOM 4141 C C   . THR B 2 423 ? 3.384   4.186   -11.600 1.00 52.32 423 B 1 
ATOM 4142 O O   . THR B 2 423 ? 3.156   3.114   -12.148 1.00 48.86 423 B 1 
ATOM 4143 C CB  . THR B 2 423 ? 3.755   4.088   -9.111  1.00 47.50 423 B 1 
ATOM 4144 O OG1 . THR B 2 423 ? 4.227   2.783   -9.278  1.00 44.12 423 B 1 
ATOM 4145 C CG2 . THR B 2 423 ? 3.137   4.155   -7.718  1.00 43.92 423 B 1 
ATOM 4146 N N   . ARG B 2 424 ? 4.186   5.085   -12.168 1.00 49.22 424 B 1 
ATOM 4147 C CA  . ARG B 2 424 ? 4.875   4.826   -13.452 1.00 47.35 424 B 1 
ATOM 4148 C C   . ARG B 2 424 ? 5.797   3.611   -13.390 1.00 49.91 424 B 1 
ATOM 4149 O O   . ARG B 2 424 ? 5.997   2.944   -14.394 1.00 46.40 424 B 1 
ATOM 4150 C CB  . ARG B 2 424 ? 5.702   6.044   -13.876 1.00 40.49 424 B 1 
ATOM 4151 C CG  . ARG B 2 424 ? 4.863   7.098   -14.590 1.00 35.05 424 B 1 
ATOM 4152 C CD  . ARG B 2 424 ? 5.784   8.212   -15.101 1.00 32.23 424 B 1 
ATOM 4153 N NE  . ARG B 2 424 ? 5.037   9.228   -15.852 1.00 28.52 424 B 1 
ATOM 4154 C CZ  . ARG B 2 424 ? 5.536   10.346  -16.356 1.00 25.67 424 B 1 
ATOM 4155 N NH1 . ARG B 2 424 ? 6.805   10.624  -16.241 1.00 24.91 424 B 1 
ATOM 4156 N NH2 . ARG B 2 424 ? 4.776   11.186  -16.981 1.00 23.06 424 B 1 
ATOM 4157 N N   . ASN B 2 425 ? 6.351   3.350   -12.220 1.00 51.85 425 B 1 
ATOM 4158 C CA  . ASN B 2 425 ? 7.257   2.233   -11.999 1.00 50.37 425 B 1 
ATOM 4159 C C   . ASN B 2 425 ? 6.543   1.000   -11.431 1.00 52.54 425 B 1 
ATOM 4160 O O   . ASN B 2 425 ? 7.238   0.098   -10.971 1.00 49.15 425 B 1 
ATOM 4161 C CB  . ASN B 2 425 ? 8.416   2.702   -11.107 1.00 44.84 425 B 1 
ATOM 4162 C CG  . ASN B 2 425 ? 9.306   3.712   -11.785 1.00 40.60 425 B 1 
ATOM 4163 O OD1 . ASN B 2 425 ? 9.417   3.812   -12.990 1.00 37.93 425 B 1 
ATOM 4164 N ND2 . ASN B 2 425 ? 10.019  4.511   -11.022 1.00 36.44 425 B 1 
ATOM 4165 N N   . ALA B 2 426 ? 5.216   0.955   -11.437 1.00 59.06 426 B 1 
ATOM 4166 C CA  . ALA B 2 426 ? 4.462   -0.163  -10.903 1.00 57.32 426 B 1 
ATOM 4167 C C   . ALA B 2 426 ? 4.861   -1.448  -11.624 1.00 61.19 426 B 1 
ATOM 4168 O O   . ALA B 2 426 ? 4.634   -1.641  -12.814 1.00 56.77 426 B 1 
ATOM 4169 C CB  . ALA B 2 426 ? 2.962   0.104   -10.955 1.00 51.48 426 B 1 
ATOM 4170 N N   . SER B 2 427 ? 5.503   -2.319  -10.860 1.00 60.16 427 B 1 
ATOM 4171 C CA  . SER B 2 427 ? 6.047   -3.593  -11.300 1.00 59.03 427 B 1 
ATOM 4172 C C   . SER B 2 427 ? 4.974   -4.664  -11.189 1.00 63.35 427 B 1 
ATOM 4173 O O   . SER B 2 427 ? 5.049   -5.591  -10.392 1.00 60.19 427 B 1 
ATOM 4174 C CB  . SER B 2 427 ? 7.290   -3.897  -10.476 1.00 52.00 427 B 1 
ATOM 4175 O OG  . SER B 2 427 ? 8.356   -3.046  -10.852 1.00 47.10 427 B 1 
ATOM 4176 N N   . ILE B 2 428 ? 3.928   -4.501  -11.982 1.00 69.53 428 B 1 
ATOM 4177 C CA  . ILE B 2 428 ? 2.727   -5.323  -11.937 1.00 70.27 428 B 1 
ATOM 4178 C C   . ILE B 2 428 ? 2.890   -6.584  -12.783 1.00 74.78 428 B 1 
ATOM 4179 O O   . ILE B 2 428 ? 2.212   -7.587  -12.575 1.00 73.18 428 B 1 
ATOM 4180 C CB  . ILE B 2 428 ? 1.537   -4.457  -12.396 1.00 63.82 428 B 1 
ATOM 4181 C CG1 . ILE B 2 428 ? 1.367   -3.197  -11.503 1.00 55.68 428 B 1 
ATOM 4182 C CG2 . ILE B 2 428 ? 0.261   -5.275  -12.325 1.00 53.04 428 B 1 
ATOM 4183 C CD1 . ILE B 2 428 ? 0.213   -2.271  -11.922 1.00 47.39 428 B 1 
ATOM 4184 N N   . ILE B 2 429 ? 3.802   -6.552  -13.755 1.00 80.99 429 B 1 
ATOM 4185 C CA  . ILE B 2 429 ? 4.029   -7.642  -14.697 1.00 83.79 429 B 1 
ATOM 4186 C C   . ILE B 2 429 ? 5.253   -8.437  -14.261 1.00 85.94 429 B 1 
ATOM 4187 O O   . ILE B 2 429 ? 6.336   -7.885  -14.069 1.00 85.62 429 B 1 
ATOM 4188 C CB  . ILE B 2 429 ? 4.119   -7.118  -16.136 1.00 82.63 429 B 1 
ATOM 4189 C CG1 . ILE B 2 429 ? 2.797   -6.394  -16.475 1.00 80.19 429 B 1 
ATOM 4190 C CG2 . ILE B 2 429 ? 4.413   -8.268  -17.112 1.00 78.70 429 B 1 
ATOM 4191 C CD1 . ILE B 2 429 ? 2.714   -5.848  -17.886 1.00 73.78 429 B 1 
ATOM 4192 N N   . LEU B 2 430 ? 5.093   -9.756  -14.161 1.00 87.38 430 B 1 
ATOM 4193 C CA  . LEU B 2 430 ? 6.178   -10.658 -13.814 1.00 88.27 430 B 1 
ATOM 4194 C C   . LEU B 2 430 ? 7.001   -11.023 -15.057 1.00 90.43 430 B 1 
ATOM 4195 O O   . LEU B 2 430 ? 6.468   -11.430 -16.094 1.00 90.59 430 B 1 
ATOM 4196 C CB  . LEU B 2 430 ? 5.616   -11.887 -13.100 1.00 86.19 430 B 1 
ATOM 4197 C CG  . LEU B 2 430 ? 4.896   -11.582 -11.772 1.00 83.63 430 B 1 
ATOM 4198 C CD1 . LEU B 2 430 ? 4.345   -12.878 -11.186 1.00 80.48 430 B 1 
ATOM 4199 C CD2 . LEU B 2 430 ? 5.828   -10.943 -10.739 1.00 79.48 430 B 1 
ATOM 4200 N N   . GLY B 2 431 ? 8.329   -10.903 -14.935 1.00 91.82 431 B 1 
ATOM 4201 C CA  . GLY B 2 431 ? 9.312   -11.333 -15.914 1.00 92.82 431 B 1 
ATOM 4202 C C   . GLY B 2 431 ? 9.954   -12.646 -15.492 1.00 93.52 431 B 1 
ATOM 4203 O O   . GLY B 2 431 ? 10.805  -12.657 -14.608 1.00 92.89 431 B 1 
ATOM 4204 N N   . PHE B 2 432 ? 9.563   -13.752 -16.109 1.00 94.49 432 B 1 
ATOM 4205 C CA  . PHE B 2 432 ? 10.047  -15.081 -15.763 1.00 94.73 432 B 1 
ATOM 4206 C C   . PHE B 2 432 ? 11.379  -15.402 -16.449 1.00 95.57 432 B 1 
ATOM 4207 O O   . PHE B 2 432 ? 11.498  -15.200 -17.660 1.00 94.95 432 B 1 
ATOM 4208 C CB  . PHE B 2 432 ? 8.995   -16.131 -16.123 1.00 93.68 432 B 1 
ATOM 4209 C CG  . PHE B 2 432 ? 7.767   -16.075 -15.247 1.00 93.33 432 B 1 
ATOM 4210 C CD1 . PHE B 2 432 ? 7.671   -16.883 -14.103 1.00 91.42 432 B 1 
ATOM 4211 C CD2 . PHE B 2 432 ? 6.703   -15.209 -15.563 1.00 91.51 432 B 1 
ATOM 4212 C CE1 . PHE B 2 432 ? 6.543   -16.833 -13.293 1.00 90.26 432 B 1 
ATOM 4213 C CE2 . PHE B 2 432 ? 5.569   -15.153 -14.748 1.00 90.24 432 B 1 
ATOM 4214 C CZ  . PHE B 2 432 ? 5.484   -15.966 -13.606 1.00 90.88 432 B 1 
ATOM 4215 N N   . PRO B 2 433 ? 12.372  -15.975 -15.745 1.00 95.72 433 B 1 
ATOM 4216 C CA  . PRO B 2 433 ? 13.606  -16.443 -16.361 1.00 95.61 433 B 1 
ATOM 4217 C C   . PRO B 2 433 ? 13.342  -17.592 -17.352 1.00 95.71 433 B 1 
ATOM 4218 O O   . PRO B 2 433 ? 12.286  -18.231 -17.298 1.00 94.55 433 B 1 
ATOM 4219 C CB  . PRO B 2 433 ? 14.509  -16.861 -15.195 1.00 94.41 433 B 1 
ATOM 4220 C CG  . PRO B 2 433 ? 13.524  -17.266 -14.107 1.00 91.44 433 B 1 
ATOM 4221 C CD  . PRO B 2 433 ? 12.357  -16.303 -14.330 1.00 94.59 433 B 1 
ATOM 4222 N N   . PRO B 2 434 ? 14.293  -17.899 -18.253 1.00 95.01 434 B 1 
ATOM 4223 C CA  . PRO B 2 434 ? 14.073  -18.896 -19.310 1.00 93.79 434 B 1 
ATOM 4224 C C   . PRO B 2 434 ? 13.650  -20.277 -18.801 1.00 92.15 434 B 1 
ATOM 4225 O O   . PRO B 2 434 ? 12.830  -20.940 -19.435 1.00 84.22 434 B 1 
ATOM 4226 C CB  . PRO B 2 434 ? 15.387  -18.968 -20.082 1.00 92.16 434 B 1 
ATOM 4227 C CG  . PRO B 2 434 ? 15.988  -17.581 -19.883 1.00 91.06 434 B 1 
ATOM 4228 C CD  . PRO B 2 434 ? 15.562  -17.228 -18.463 1.00 94.39 434 B 1 
ATOM 4229 N N   . ASN B 2 435 ? 14.154  -20.690 -17.641 1.00 93.27 435 B 1 
ATOM 4230 C CA  . ASN B 2 435 ? 14.073  -22.064 -17.137 1.00 92.15 435 B 1 
ATOM 4231 C C   . ASN B 2 435 ? 13.108  -22.244 -15.952 1.00 92.51 435 B 1 
ATOM 4232 O O   . ASN B 2 435 ? 13.065  -23.326 -15.379 1.00 87.89 435 B 1 
ATOM 4233 C CB  . ASN B 2 435 ? 15.497  -22.540 -16.776 1.00 88.81 435 B 1 
ATOM 4234 C CG  . ASN B 2 435 ? 16.466  -22.487 -17.947 1.00 80.89 435 B 1 
ATOM 4235 O OD1 . ASN B 2 435 ? 16.110  -22.421 -19.109 1.00 67.92 435 B 1 
ATOM 4236 N ND2 . ASN B 2 435 ? 17.747  -22.506 -17.667 1.00 70.09 435 B 1 
ATOM 4237 N N   . SER B 2 436 ? 12.334  -21.227 -15.581 1.00 93.27 436 B 1 
ATOM 4238 C CA  . SER B 2 436 ? 11.410  -21.314 -14.453 1.00 93.36 436 B 1 
ATOM 4239 C C   . SER B 2 436 ? 10.085  -20.621 -14.739 1.00 93.44 436 B 1 
ATOM 4240 O O   . SER B 2 436 ? 10.041  -19.565 -15.370 1.00 91.87 436 B 1 
ATOM 4241 C CB  . SER B 2 436 ? 12.060  -20.749 -13.186 1.00 92.00 436 B 1 
ATOM 4242 O OG  . SER B 2 436 ? 11.199  -20.968 -12.085 1.00 86.81 436 B 1 
ATOM 4243 N N   . ASN B 2 437 ? 8.991   -21.212 -14.253 1.00 92.74 437 B 1 
ATOM 4244 C CA  . ASN B 2 437 ? 7.670   -20.601 -14.195 1.00 91.42 437 B 1 
ATOM 4245 C C   . ASN B 2 437 ? 7.251   -20.304 -12.746 1.00 90.54 437 B 1 
ATOM 4246 O O   . ASN B 2 437 ? 6.097   -19.969 -12.510 1.00 86.75 437 B 1 
ATOM 4247 C CB  . ASN B 2 437 ? 6.642   -21.495 -14.908 1.00 90.21 437 B 1 
ATOM 4248 C CG  . ASN B 2 437 ? 6.841   -21.632 -16.408 1.00 89.47 437 B 1 
ATOM 4249 O OD1 . ASN B 2 437 ? 7.619   -20.964 -17.058 1.00 83.23 437 B 1 
ATOM 4250 N ND2 . ASN B 2 437 ? 6.095   -22.525 -17.021 1.00 83.36 437 B 1 
ATOM 4251 N N   . ASP B 2 438 ? 8.168   -20.460 -11.780 1.00 90.67 438 B 1 
ATOM 4252 C CA  . ASP B 2 438 ? 7.903   -20.135 -10.384 1.00 89.66 438 B 1 
ATOM 4253 C C   . ASP B 2 438 ? 7.914   -18.612 -10.197 1.00 89.17 438 B 1 
ATOM 4254 O O   . ASP B 2 438 ? 8.849   -17.921 -10.587 1.00 87.65 438 B 1 
ATOM 4255 C CB  . ASP B 2 438 ? 8.916   -20.846 -9.478  1.00 88.49 438 B 1 
ATOM 4256 C CG  . ASP B 2 438 ? 8.555   -20.790 -7.987  1.00 86.27 438 B 1 
ATOM 4257 O OD1 . ASP B 2 438 ? 7.813   -19.870 -7.571  1.00 81.49 438 B 1 
ATOM 4258 O OD2 . ASP B 2 438 ? 9.014   -21.679 -7.236  1.00 80.69 438 B 1 
ATOM 4259 N N   . VAL B 2 439 ? 6.864   -18.097 -9.570  1.00 85.90 439 B 1 
ATOM 4260 C CA  . VAL B 2 439 ? 6.724   -16.673 -9.246  1.00 83.51 439 B 1 
ATOM 4261 C C   . VAL B 2 439 ? 7.872   -16.190 -8.349  1.00 84.34 439 B 1 
ATOM 4262 O O   . VAL B 2 439 ? 8.274   -15.037 -8.432  1.00 82.72 439 B 1 
ATOM 4263 C CB  . VAL B 2 439 ? 5.363   -16.425 -8.577  1.00 80.16 439 B 1 
ATOM 4264 C CG1 . VAL B 2 439 ? 5.136   -14.953 -8.223  1.00 72.85 439 B 1 
ATOM 4265 C CG2 . VAL B 2 439 ? 4.211   -16.859 -9.496  1.00 72.15 439 B 1 
ATOM 4266 N N   . ASN B 2 440 ? 8.467   -17.056 -7.520  1.00 85.03 440 B 1 
ATOM 4267 C CA  . ASN B 2 440 ? 9.598   -16.706 -6.662  1.00 84.88 440 B 1 
ATOM 4268 C C   . ASN B 2 440 ? 10.888  -16.414 -7.440  1.00 87.05 440 B 1 
ATOM 4269 O O   . ASN B 2 440 ? 11.762  -15.710 -6.919  1.00 86.00 440 B 1 
ATOM 4270 C CB  . ASN B 2 440 ? 9.833   -17.834 -5.654  1.00 82.04 440 B 1 
ATOM 4271 C CG  . ASN B 2 440 ? 8.658   -18.004 -4.717  1.00 77.48 440 B 1 
ATOM 4272 O OD1 . ASN B 2 440 ? 8.252   -17.088 -4.013  1.00 70.96 440 B 1 
ATOM 4273 N ND2 . ASN B 2 440 ? 8.086   -19.183 -4.681  1.00 68.80 440 B 1 
ATOM 4274 N N   . ASP B 2 441 ? 11.005  -16.912 -8.685  1.00 89.57 441 B 1 
ATOM 4275 C CA  . ASP B 2 441 ? 12.141  -16.678 -9.576  1.00 91.34 441 B 1 
ATOM 4276 C C   . ASP B 2 441 ? 11.896  -15.503 -10.537 1.00 92.38 441 B 1 
ATOM 4277 O O   . ASP B 2 441 ? 12.816  -15.054 -11.232 1.00 91.36 441 B 1 
ATOM 4278 C CB  . ASP B 2 441 ? 12.441  -17.950 -10.369 1.00 91.71 441 B 1 
ATOM 4279 C CG  . ASP B 2 441 ? 12.896  -19.135 -9.510  1.00 91.81 441 B 1 
ATOM 4280 O OD1 . ASP B 2 441 ? 13.577  -18.903 -8.487  1.00 88.43 441 B 1 
ATOM 4281 O OD2 . ASP B 2 441 ? 12.611  -20.275 -9.942  1.00 88.60 441 B 1 
ATOM 4282 N N   . ALA B 2 442 ? 10.662  -14.982 -10.578 1.00 90.79 442 B 1 
ATOM 4283 C CA  . ALA B 2 442 ? 10.299  -13.884 -11.452 1.00 90.16 442 B 1 
ATOM 4284 C C   . ALA B 2 442 ? 10.828  -12.536 -10.925 1.00 89.86 442 B 1 
ATOM 4285 O O   . ALA B 2 442 ? 10.940  -12.300 -9.723  1.00 88.78 442 B 1 
ATOM 4286 C CB  . ALA B 2 442 ? 8.790   -13.876 -11.670 1.00 89.69 442 B 1 
ATOM 4287 N N   . ILE B 2 443 ? 11.114  -11.641 -11.864 1.00 90.32 443 B 1 
ATOM 4288 C CA  . ILE B 2 443 ? 11.457  -10.247 -11.568 1.00 90.68 443 B 1 
ATOM 4289 C C   . ILE B 2 443 ? 10.254  -9.340  -11.838 1.00 90.37 443 B 1 
ATOM 4290 O O   . ILE B 2 443 ? 9.461   -9.621  -12.737 1.00 89.47 443 B 1 
ATOM 4291 C CB  . ILE B 2 443 ? 12.702  -9.773  -12.346 1.00 91.12 443 B 1 
ATOM 4292 C CG1 . ILE B 2 443 ? 12.463  -9.685  -13.864 1.00 89.20 443 B 1 
ATOM 4293 C CG2 . ILE B 2 443 ? 13.889  -10.695 -12.025 1.00 87.04 443 B 1 
ATOM 4294 C CD1 . ILE B 2 443 ? 13.567  -8.928  -14.620 1.00 87.96 443 B 1 
ATOM 4295 N N   . PRO B 2 444 ? 10.135  -8.210  -11.135 1.00 87.31 444 B 1 
ATOM 4296 C CA  . PRO B 2 444 ? 9.108   -7.227  -11.428 1.00 86.28 444 B 1 
ATOM 4297 C C   . PRO B 2 444 ? 9.474   -6.402  -12.676 1.00 87.10 444 B 1 
ATOM 4298 O O   . PRO B 2 444 ? 10.603  -5.915  -12.812 1.00 86.18 444 B 1 
ATOM 4299 C CB  . PRO B 2 444 ? 9.026   -6.397  -10.152 1.00 83.97 444 B 1 
ATOM 4300 C CG  . PRO B 2 444 ? 10.442  -6.420  -9.604  1.00 81.55 444 B 1 
ATOM 4301 C CD  . PRO B 2 444 ? 10.928  -7.808  -9.984  1.00 83.63 444 B 1 
ATOM 4302 N N   . LEU B 2 445 ? 8.513   -6.221  -13.582 1.00 87.44 445 B 1 
ATOM 4303 C CA  . LEU B 2 445 ? 8.640   -5.389  -14.778 1.00 87.69 445 B 1 
ATOM 4304 C C   . LEU B 2 445 ? 7.564   -4.298  -14.795 1.00 86.04 445 B 1 
ATOM 4305 O O   . LEU B 2 445 ? 6.442   -4.515  -14.345 1.00 84.25 445 B 1 
ATOM 4306 C CB  . LEU B 2 445 ? 8.526   -6.254  -16.045 1.00 89.42 445 B 1 
ATOM 4307 C CG  . LEU B 2 445 ? 9.638   -7.298  -16.229 1.00 90.18 445 B 1 
ATOM 4308 C CD1 . LEU B 2 445 ? 9.341   -8.120  -17.477 1.00 88.96 445 B 1 
ATOM 4309 C CD2 . LEU B 2 445 ? 11.014  -6.660  -16.411 1.00 89.33 445 B 1 
ATOM 4310 N N   . THR B 2 446 ? 7.897   -3.148  -15.374 1.00 84.78 446 B 1 
ATOM 4311 C CA  . THR B 2 446 ? 6.894   -2.134  -15.723 1.00 83.87 446 B 1 
ATOM 4312 C C   . THR B 2 446 ? 6.118   -2.555  -16.972 1.00 84.83 446 B 1 
ATOM 4313 O O   . THR B 2 446 ? 6.580   -3.389  -17.758 1.00 84.36 446 B 1 
ATOM 4314 C CB  . THR B 2 446 ? 7.518   -0.749  -15.929 1.00 82.05 446 B 1 
ATOM 4315 O OG1 . THR B 2 446 ? 8.341   -0.727  -17.066 1.00 78.78 446 B 1 
ATOM 4316 C CG2 . THR B 2 446 ? 8.351   -0.288  -14.739 1.00 78.10 446 B 1 
ATOM 4317 N N   . GLU B 2 447 ? 4.958   -1.951  -17.204 1.00 82.25 447 B 1 
ATOM 4318 C CA  . GLU B 2 447 ? 4.216   -2.192  -18.440 1.00 82.29 447 B 1 
ATOM 4319 C C   . GLU B 2 447 ? 5.009   -1.835  -19.692 1.00 83.92 447 B 1 
ATOM 4320 O O   . GLU B 2 447 ? 5.001   -2.591  -20.652 1.00 83.41 447 B 1 
ATOM 4321 C CB  . GLU B 2 447 ? 2.914   -1.396  -18.466 1.00 79.75 447 B 1 
ATOM 4322 C CG  . GLU B 2 447 ? 1.878   -1.950  -17.501 1.00 73.50 447 B 1 
ATOM 4323 C CD  . GLU B 2 447 ? 0.481   -1.502  -17.928 1.00 70.27 447 B 1 
ATOM 4324 O OE1 . GLU B 2 447 ? -0.410  -2.375  -17.904 1.00 64.14 447 B 1 
ATOM 4325 O OE2 . GLU B 2 447 ? 0.324   -0.342  -18.347 1.00 63.35 447 B 1 
ATOM 4326 N N   . GLU B 2 448 ? 5.763   -0.730  -19.697 1.00 82.80 448 B 1 
ATOM 4327 C CA  . GLU B 2 448 ? 6.599   -0.349  -20.834 1.00 83.55 448 B 1 
ATOM 4328 C C   . GLU B 2 448 ? 7.692   -1.383  -21.131 1.00 85.81 448 B 1 
ATOM 4329 O O   . GLU B 2 448 ? 7.953   -1.689  -22.297 1.00 85.75 448 B 1 
ATOM 4330 C CB  . GLU B 2 448 ? 7.279   0.995   -20.582 1.00 81.44 448 B 1 
ATOM 4331 C CG  . GLU B 2 448 ? 6.331   2.198   -20.711 1.00 73.21 448 B 1 
ATOM 4332 C CD  . GLU B 2 448 ? 7.102   3.524   -20.712 1.00 66.75 448 B 1 
ATOM 4333 O OE1 . GLU B 2 448 ? 6.567   4.495   -21.287 1.00 58.52 448 B 1 
ATOM 4334 O OE2 . GLU B 2 448 ? 8.241   3.554   -20.204 1.00 57.49 448 B 1 
ATOM 4335 N N   . GLU B 2 449 ? 8.323   -1.937  -20.104 1.00 87.35 449 B 1 
ATOM 4336 C CA  . GLU B 2 449 ? 9.332   -2.985  -20.246 1.00 88.79 449 B 1 
ATOM 4337 C C   . GLU B 2 449 ? 8.709   -4.266  -20.821 1.00 90.11 449 B 1 
ATOM 4338 O O   . GLU B 2 449 ? 9.238   -4.846  -21.776 1.00 90.00 449 B 1 
ATOM 4339 C CB  . GLU B 2 449 ? 9.978   -3.274  -18.886 1.00 88.50 449 B 1 
ATOM 4340 C CG  . GLU B 2 449 ? 10.914  -2.149  -18.418 1.00 87.51 449 B 1 
ATOM 4341 C CD  . GLU B 2 449 ? 11.342  -2.309  -16.944 1.00 87.44 449 B 1 
ATOM 4342 O OE1 . GLU B 2 449 ? 12.450  -1.875  -16.569 1.00 81.81 449 B 1 
ATOM 4343 O OE2 . GLU B 2 449 ? 10.575  -2.885  -16.140 1.00 82.42 449 B 1 
ATOM 4344 N N   . ALA B 2 450 ? 7.548   -4.670  -20.315 1.00 88.91 450 B 1 
ATOM 4345 C CA  . ALA B 2 450 ? 6.822   -5.830  -20.809 1.00 89.43 450 B 1 
ATOM 4346 C C   . ALA B 2 450 ? 6.359   -5.652  -22.259 1.00 90.18 450 B 1 
ATOM 4347 O O   . ALA B 2 450 ? 6.533   -6.554  -23.079 1.00 89.95 450 B 1 
ATOM 4348 C CB  . ALA B 2 450 ? 5.661   -6.117  -19.867 1.00 89.19 450 B 1 
ATOM 4349 N N   . ILE B 2 451 ? 5.843   -4.476  -22.617 1.00 88.23 451 B 1 
ATOM 4350 C CA  . ILE B 2 451 ? 5.433   -4.148  -23.989 1.00 87.40 451 B 1 
ATOM 4351 C C   . ILE B 2 451 ? 6.617   -4.250  -24.951 1.00 88.67 451 B 1 
ATOM 4352 O O   . ILE B 2 451 ? 6.475   -4.809  -26.038 1.00 88.10 451 B 1 
ATOM 4353 C CB  . ILE B 2 451 ? 4.770   -2.758  -24.046 1.00 85.39 451 B 1 
ATOM 4354 C CG1 . ILE B 2 451 ? 3.367   -2.812  -23.404 1.00 82.21 451 B 1 
ATOM 4355 C CG2 . ILE B 2 451 ? 4.655   -2.225  -25.485 1.00 80.52 451 B 1 
ATOM 4356 C CD1 . ILE B 2 451 ? 2.768   -1.437  -23.091 1.00 74.11 451 B 1 
ATOM 4357 N N   . LYS B 2 452 ? 7.817   -3.788  -24.566 1.00 90.14 452 B 1 
ATOM 4358 C CA  . LYS B 2 452 ? 9.029   -3.940  -25.390 1.00 90.68 452 B 1 
ATOM 4359 C C   . LYS B 2 452 ? 9.363   -5.415  -25.637 1.00 91.47 452 B 1 
ATOM 4360 O O   . LYS B 2 452 ? 9.668   -5.781  -26.771 1.00 90.95 452 B 1 
ATOM 4361 C CB  . LYS B 2 452 ? 10.222  -3.227  -24.746 1.00 90.47 452 B 1 
ATOM 4362 C CG  . LYS B 2 452 ? 10.148  -1.709  -24.939 1.00 82.19 452 B 1 
ATOM 4363 C CD  . LYS B 2 452 ? 11.302  -1.031  -24.188 1.00 78.52 452 B 1 
ATOM 4364 C CE  . LYS B 2 452 ? 11.213  0.481   -24.354 1.00 68.95 452 B 1 
ATOM 4365 N NZ  . LYS B 2 452 ? 12.206  1.188   -23.500 1.00 60.52 452 B 1 
ATOM 4366 N N   . ILE B 2 453 ? 9.261   -6.261  -24.607 1.00 91.54 453 B 1 
ATOM 4367 C CA  . ILE B 2 453 ? 9.493   -7.711  -24.739 1.00 92.29 453 B 1 
ATOM 4368 C C   . ILE B 2 453 ? 8.455   -8.346  -25.674 1.00 92.05 453 B 1 
ATOM 4369 O O   . ILE B 2 453 ? 8.829   -9.086  -26.583 1.00 91.06 453 B 1 
ATOM 4370 C CB  . ILE B 2 453 ? 9.498   -8.383  -23.347 1.00 93.02 453 B 1 
ATOM 4371 C CG1 . ILE B 2 453 ? 10.695  -7.877  -22.514 1.00 92.90 453 B 1 
ATOM 4372 C CG2 . ILE B 2 453 ? 9.552   -9.920  -23.480 1.00 92.78 453 B 1 
ATOM 4373 C CD1 . ILE B 2 453 ? 10.594  -8.233  -21.030 1.00 90.55 453 B 1 
ATOM 4374 N N   . ILE B 2 454 ? 7.182   -8.015  -25.513 1.00 90.64 454 B 1 
ATOM 4375 C CA  . ILE B 2 454 ? 6.089   -8.528  -26.353 1.00 89.70 454 B 1 
ATOM 4376 C C   . ILE B 2 454 ? 6.272   -8.093  -27.808 1.00 89.53 454 B 1 
ATOM 4377 O O   . ILE B 2 454 ? 6.149   -8.914  -28.710 1.00 88.49 454 B 1 
ATOM 4378 C CB  . ILE B 2 454 ? 4.719   -8.089  -25.795 1.00 88.82 454 B 1 
ATOM 4379 C CG1 . ILE B 2 454 ? 4.461   -8.729  -24.415 1.00 87.32 454 B 1 
ATOM 4380 C CG2 . ILE B 2 454 ? 3.585   -8.484  -26.763 1.00 87.21 454 B 1 
ATOM 4381 C CD1 . ILE B 2 454 ? 3.366   -8.007  -23.611 1.00 84.37 454 B 1 
ATOM 4382 N N   . ASN B 2 455 ? 6.645   -6.844  -28.043 1.00 90.00 455 B 1 
ATOM 4383 C CA  . ASN B 2 455 ? 6.898   -6.350  -29.391 1.00 89.03 455 B 1 
ATOM 4384 C C   . ASN B 2 455 ? 8.086   -7.049  -30.067 1.00 89.36 455 B 1 
ATOM 4385 O O   . ASN B 2 455 ? 8.075   -7.223  -31.284 1.00 87.75 455 B 1 
ATOM 4386 C CB  . ASN B 2 455 ? 7.133   -4.826  -29.336 1.00 87.57 455 B 1 
ATOM 4387 C CG  . ASN B 2 455 ? 5.859   -4.037  -29.075 1.00 84.74 455 B 1 
ATOM 4388 O OD1 . ASN B 2 455 ? 4.752   -4.490  -29.253 1.00 79.25 455 B 1 
ATOM 4389 N ND2 . ASN B 2 455 ? 6.000   -2.785  -28.680 1.00 78.56 455 B 1 
ATOM 4390 N N   . SER B 2 456 ? 9.096   -7.478  -29.298 1.00 90.37 456 B 1 
ATOM 4391 C CA  . SER B 2 456 ? 10.265  -8.169  -29.852 1.00 90.09 456 B 1 
ATOM 4392 C C   . SER B 2 456 ? 10.045  -9.676  -30.079 1.00 89.75 456 B 1 
ATOM 4393 O O   . SER B 2 456 ? 10.578  -10.225 -31.044 1.00 87.56 456 B 1 
ATOM 4394 C CB  . SER B 2 456 ? 11.488  -7.934  -28.961 1.00 89.49 456 B 1 
ATOM 4395 O OG  . SER B 2 456 ? 11.400  -8.635  -27.732 1.00 76.90 456 B 1 
ATOM 4396 N N   . LYS B 2 457 ? 9.270   -10.346 -29.227 1.00 88.89 457 B 1 
ATOM 4397 C CA  . LYS B 2 457 ? 9.099   -11.814 -29.233 1.00 87.70 457 B 1 
ATOM 4398 C C   . LYS B 2 457 ? 7.723   -12.278 -29.729 1.00 86.83 457 B 1 
ATOM 4399 O O   . LYS B 2 457 ? 7.526   -13.478 -29.956 1.00 82.47 457 B 1 
ATOM 4400 C CB  . LYS B 2 457 ? 9.388   -12.373 -27.829 1.00 87.12 457 B 1 
ATOM 4401 C CG  . LYS B 2 457 ? 10.846  -12.168 -27.391 1.00 83.90 457 B 1 
ATOM 4402 C CD  . LYS B 2 457 ? 11.086  -12.828 -26.021 1.00 81.21 457 B 1 
ATOM 4403 C CE  . LYS B 2 457 ? 12.536  -12.649 -25.574 1.00 75.08 457 B 1 
ATOM 4404 N NZ  . LYS B 2 457 ? 12.772  -13.232 -24.238 1.00 67.69 457 B 1 
ATOM 4405 N N   . GLY B 2 458 ? 6.763   -11.377 -29.881 1.00 86.63 458 B 1 
ATOM 4406 C CA  . GLY B 2 458 ? 5.388   -11.702 -30.238 1.00 85.48 458 B 1 
ATOM 4407 C C   . GLY B 2 458 ? 4.726   -12.611 -29.190 1.00 86.44 458 B 1 
ATOM 4408 O O   . GLY B 2 458 ? 4.960   -12.484 -27.989 1.00 83.98 458 B 1 
ATOM 4409 N N   . SER B 2 459 ? 3.908   -13.577 -29.646 1.00 84.20 459 B 1 
ATOM 4410 C CA  . SER B 2 459 ? 3.191   -14.495 -28.754 1.00 83.21 459 B 1 
ATOM 4411 C C   . SER B 2 459 ? 4.111   -15.405 -27.923 1.00 84.46 459 B 1 
ATOM 4412 O O   . SER B 2 459 ? 3.700   -15.853 -26.857 1.00 81.05 459 B 1 
ATOM 4413 C CB  . SER B 2 459 ? 2.221   -15.359 -29.564 1.00 79.58 459 B 1 
ATOM 4414 O OG  . SER B 2 459 ? 2.898   -16.038 -30.599 1.00 71.10 459 B 1 
ATOM 4415 N N   . SER B 2 460 ? 5.351   -15.643 -28.346 1.00 86.29 460 B 1 
ATOM 4416 C CA  . SER B 2 460 ? 6.337   -16.424 -27.573 1.00 87.20 460 B 1 
ATOM 4417 C C   . SER B 2 460 ? 6.842   -15.701 -26.318 1.00 88.82 460 B 1 
ATOM 4418 O O   . SER B 2 460 ? 7.520   -16.317 -25.495 1.00 87.03 460 B 1 
ATOM 4419 C CB  . SER B 2 460 ? 7.517   -16.824 -28.460 1.00 85.10 460 B 1 
ATOM 4420 O OG  . SER B 2 460 ? 8.337   -15.719 -28.787 1.00 77.55 460 B 1 
ATOM 4421 N N   . ALA B 2 461 ? 6.526   -14.423 -26.159 1.00 89.23 461 B 1 
ATOM 4422 C CA  . ALA B 2 461 ? 6.847   -13.671 -24.961 1.00 90.28 461 B 1 
ATOM 4423 C C   . ALA B 2 461 ? 6.019   -14.102 -23.741 1.00 91.78 461 B 1 
ATOM 4424 O O   . ALA B 2 461 ? 6.486   -13.940 -22.618 1.00 90.95 461 B 1 
ATOM 4425 C CB  . ALA B 2 461 ? 6.627   -12.187 -25.238 1.00 88.62 461 B 1 
ATOM 4426 N N   . PHE B 2 462 ? 4.804   -14.621 -23.945 1.00 91.29 462 B 1 
ATOM 4427 C CA  . PHE B 2 462 ? 3.883   -14.873 -22.849 1.00 91.09 462 B 1 
ATOM 4428 C C   . PHE B 2 462 ? 4.211   -16.157 -22.079 1.00 91.65 462 B 1 
ATOM 4429 O O   . PHE B 2 462 ? 4.579   -17.178 -22.652 1.00 90.50 462 B 1 
ATOM 4430 C CB  . PHE B 2 462 ? 2.439   -14.863 -23.357 1.00 89.19 462 B 1 
ATOM 4431 C CG  . PHE B 2 462 ? 2.013   -13.532 -23.940 1.00 88.44 462 B 1 
ATOM 4432 C CD1 . PHE B 2 462 ? 1.958   -12.388 -23.126 1.00 85.77 462 B 1 
ATOM 4433 C CD2 . PHE B 2 462 ? 1.674   -13.425 -25.302 1.00 85.87 462 B 1 
ATOM 4434 C CE1 . PHE B 2 462 ? 1.565   -11.155 -23.662 1.00 83.79 462 B 1 
ATOM 4435 C CE2 . PHE B 2 462 ? 1.276   -12.197 -25.839 1.00 83.62 462 B 1 
ATOM 4436 C CZ  . PHE B 2 462 ? 1.224   -11.056 -25.018 1.00 84.38 462 B 1 
ATOM 4437 N N   . VAL B 2 463 ? 4.047   -16.111 -20.764 1.00 91.28 463 B 1 
ATOM 4438 C CA  . VAL B 2 463 ? 4.160   -17.241 -19.848 1.00 91.00 463 B 1 
ATOM 4439 C C   . VAL B 2 463 ? 2.783   -17.541 -19.270 1.00 89.33 463 B 1 
ATOM 4440 O O   . VAL B 2 463 ? 2.163   -16.675 -18.662 1.00 85.49 463 B 1 
ATOM 4441 C CB  . VAL B 2 463 ? 5.182   -16.969 -18.729 1.00 91.15 463 B 1 
ATOM 4442 C CG1 . VAL B 2 463 ? 5.323   -18.169 -17.799 1.00 88.18 463 B 1 
ATOM 4443 C CG2 . VAL B 2 463 ? 6.559   -16.652 -19.320 1.00 89.26 463 B 1 
ATOM 4444 N N   . GLY B 2 464 ? 2.315   -18.767 -19.460 1.00 86.38 464 B 1 
ATOM 4445 C CA  . GLY B 2 464 ? 0.988   -19.219 -19.046 1.00 83.03 464 B 1 
ATOM 4446 C C   . GLY B 2 464 ? 0.262   -19.946 -20.172 1.00 81.09 464 B 1 
ATOM 4447 O O   . GLY B 2 464 ? 0.836   -20.227 -21.223 1.00 72.90 464 B 1 
ATOM 4448 N N   . ASN B 2 465 ? -1.016  -20.248 -19.946 1.00 78.81 465 B 1 
ATOM 4449 C CA  . ASN B 2 465 ? -1.840  -21.009 -20.894 1.00 74.41 465 B 1 
ATOM 4450 C C   . ASN B 2 465 ? -2.590  -20.120 -21.897 1.00 72.19 465 B 1 
ATOM 4451 O O   . ASN B 2 465 ? -3.203  -20.621 -22.834 1.00 62.41 465 B 1 
ATOM 4452 C CB  . ASN B 2 465 ? -2.816  -21.891 -20.097 1.00 68.81 465 B 1 
ATOM 4453 C CG  . ASN B 2 465 ? -2.119  -22.981 -19.299 1.00 62.94 465 B 1 
ATOM 4454 O OD1 . ASN B 2 465 ? -0.993  -23.372 -19.540 1.00 57.05 465 B 1 
ATOM 4455 N ND2 . ASN B 2 465 ? -2.792  -23.530 -18.311 1.00 55.83 465 B 1 
ATOM 4456 N N   . GLY B 2 466 ? -2.571  -18.806 -21.687 1.00 71.01 466 B 1 
ATOM 4457 C CA  . GLY B 2 466 ? -3.277  -17.838 -22.521 1.00 66.60 466 B 1 
ATOM 4458 C C   . GLY B 2 466 ? -2.527  -17.474 -23.792 1.00 67.33 466 B 1 
ATOM 4459 O O   . GLY B 2 466 ? -1.304  -17.595 -23.899 1.00 60.83 466 B 1 
ATOM 4460 N N   . ASN B 2 467 ? -3.293  -16.998 -24.781 1.00 68.65 467 B 1 
ATOM 4461 C CA  . ASN B 2 467 ? -2.745  -16.550 -26.048 1.00 65.88 467 B 1 
ATOM 4462 C C   . ASN B 2 467 ? -3.422  -15.232 -26.452 1.00 65.42 467 B 1 
ATOM 4463 O O   . ASN B 2 467 ? -4.542  -15.228 -26.946 1.00 60.56 467 B 1 
ATOM 4464 C CB  . ASN B 2 467 ? -2.907  -17.693 -27.078 1.00 60.26 467 B 1 
ATOM 4465 C CG  . ASN B 2 467 ? -1.786  -17.764 -28.091 1.00 54.20 467 B 1 
ATOM 4466 O OD1 . ASN B 2 467 ? -0.900  -16.935 -28.186 1.00 49.84 467 B 1 
ATOM 4467 N ND2 . ASN B 2 467 ? -1.785  -18.796 -28.911 1.00 47.83 467 B 1 
ATOM 4468 N N   . VAL B 2 468 ? -2.750  -14.124 -26.218 1.00 66.57 468 B 1 
ATOM 4469 C CA  . VAL B 2 468 ? -3.250  -12.793 -26.596 1.00 63.12 468 B 1 
ATOM 4470 C C   . VAL B 2 468 ? -2.761  -12.475 -28.004 1.00 63.94 468 B 1 
ATOM 4471 O O   . VAL B 2 468 ? -1.563  -12.390 -28.251 1.00 59.02 468 B 1 
ATOM 4472 C CB  . VAL B 2 468 ? -2.836  -11.715 -25.577 1.00 57.35 468 B 1 
ATOM 4473 C CG1 . VAL B 2 468 ? -3.366  -10.339 -25.972 1.00 52.18 468 B 1 
ATOM 4474 C CG2 . VAL B 2 468 ? -3.411  -12.029 -24.197 1.00 52.56 468 B 1 
ATOM 4475 N N   . LYS B 2 469 ? -3.699  -12.305 -28.948 1.00 62.93 469 B 1 
ATOM 4476 C CA  . LYS B 2 469 ? -3.362  -11.874 -30.319 1.00 60.51 469 B 1 
ATOM 4477 C C   . LYS B 2 469 ? -3.253  -10.355 -30.458 1.00 60.48 469 B 1 
ATOM 4478 O O   . LYS B 2 469 ? -2.414  -9.864  -31.200 1.00 55.92 469 B 1 
ATOM 4479 C CB  . LYS B 2 469 ? -4.399  -12.399 -31.323 1.00 55.65 469 B 1 
ATOM 4480 C CG  . LYS B 2 469 ? -4.225  -13.891 -31.625 1.00 50.16 469 B 1 
ATOM 4481 C CD  . LYS B 2 469 ? -5.188  -14.295 -32.750 1.00 46.45 469 B 1 
ATOM 4482 C CE  . LYS B 2 469 ? -4.980  -15.763 -33.113 1.00 40.42 469 B 1 
ATOM 4483 N NZ  . LYS B 2 469 ? -5.892  -16.191 -34.220 1.00 36.03 469 B 1 
ATOM 4484 N N   . LEU B 2 470 ? -4.154  -9.642  -29.787 1.00 54.00 470 B 1 
ATOM 4485 C CA  . LEU B 2 470 ? -4.232  -8.185  -29.796 1.00 51.28 470 B 1 
ATOM 4486 C C   . LEU B 2 470 ? -4.382  -7.750  -28.348 1.00 54.01 470 B 1 
ATOM 4487 O O   . LEU B 2 470 ? -5.426  -8.000  -27.749 1.00 49.32 470 B 1 
ATOM 4488 C CB  . LEU B 2 470 ? -5.444  -7.749  -30.641 1.00 43.38 470 B 1 
ATOM 4489 C CG  . LEU B 2 470 ? -5.127  -7.652  -32.143 1.00 38.55 470 B 1 
ATOM 4490 C CD1 . LEU B 2 470 ? -6.366  -7.949  -32.989 1.00 35.40 470 B 1 
ATOM 4491 C CD2 . LEU B 2 470 ? -4.630  -6.249  -32.497 1.00 36.17 470 B 1 
ATOM 4492 N N   . TYR B 2 471 ? -3.342  -7.157  -27.794 1.00 55.15 471 B 1 
ATOM 4493 C CA  . TYR B 2 471 ? -3.398  -6.534  -26.485 1.00 53.71 471 B 1 
ATOM 4494 C C   . TYR B 2 471 ? -3.881  -5.095  -26.651 1.00 54.61 471 B 1 
ATOM 4495 O O   . TYR B 2 471 ? -3.378  -4.339  -27.492 1.00 51.34 471 B 1 
ATOM 4496 C CB  . TYR B 2 471 ? -2.056  -6.665  -25.747 1.00 49.35 471 B 1 
ATOM 4497 C CG  . TYR B 2 471 ? -0.862  -6.110  -26.477 1.00 46.98 471 B 1 
ATOM 4498 C CD1 . TYR B 2 471 ? -0.148  -6.930  -27.393 1.00 44.01 471 B 1 
ATOM 4499 C CD2 . TYR B 2 471 ? -0.446  -4.779  -26.269 1.00 43.25 471 B 1 
ATOM 4500 C CE1 . TYR B 2 471 ? 0.957   -6.422  -28.084 1.00 39.99 471 B 1 
ATOM 4501 C CE2 . TYR B 2 471 ? 0.657   -4.263  -26.968 1.00 40.21 471 B 1 
ATOM 4502 C CZ  . TYR B 2 471 ? 1.350   -5.084  -27.873 1.00 39.48 471 B 1 
ATOM 4503 O OH  . TYR B 2 471 ? 2.424   -4.569  -28.564 1.00 36.43 471 B 1 
ATOM 4504 N N   . ASN B 2 472 ? -4.881  -4.723  -25.869 1.00 57.95 472 B 1 
ATOM 4505 C CA  . ASN B 2 472 ? -5.329  -3.344  -25.825 1.00 56.52 472 B 1 
ATOM 4506 C C   . ASN B 2 472 ? -4.306  -2.558  -24.996 1.00 58.62 472 B 1 
ATOM 4507 O O   . ASN B 2 472 ? -4.021  -2.891  -23.853 1.00 54.68 472 B 1 
ATOM 4508 C CB  . ASN B 2 472 ? -6.764  -3.306  -25.289 1.00 50.78 472 B 1 
ATOM 4509 C CG  . ASN B 2 472 ? -7.516  -2.060  -25.695 1.00 45.34 472 B 1 
ATOM 4510 O OD1 . ASN B 2 472 ? -6.995  -1.094  -26.238 1.00 41.51 472 B 1 
ATOM 4511 N ND2 . ASN B 2 472 ? -8.808  -2.044  -25.452 1.00 40.15 472 B 1 
ATOM 4512 N N   . LYS B 2 473 ? -3.744  -1.498  -25.568 1.00 58.99 473 B 1 
ATOM 4513 C CA  . LYS B 2 473 ? -2.678  -0.715  -24.922 1.00 57.27 473 B 1 
ATOM 4514 C C   . LYS B 2 473 ? -3.106  -0.011  -23.625 1.00 60.16 473 B 1 
ATOM 4515 O O   . LYS B 2 473 ? -2.258  0.588   -22.974 1.00 55.36 473 B 1 
ATOM 4516 C CB  . LYS B 2 473 ? -2.104  0.311   -25.904 1.00 50.21 473 B 1 
ATOM 4517 C CG  . LYS B 2 473 ? -1.300  -0.326  -27.041 1.00 43.62 473 B 1 
ATOM 4518 C CD  . LYS B 2 473 ? -0.650  0.770   -27.904 1.00 39.88 473 B 1 
ATOM 4519 C CE  . LYS B 2 473 ? 0.217   0.143   -28.984 1.00 34.42 473 B 1 
ATOM 4520 N NZ  . LYS B 2 473 ? 0.914   1.170   -29.797 1.00 31.19 473 B 1 
ATOM 4521 N N   . LYS B 2 474 ? -4.386  -0.053  -23.259 1.00 64.81 474 B 1 
ATOM 4522 C CA  . LYS B 2 474 ? -4.918  0.601   -22.063 1.00 64.39 474 B 1 
ATOM 4523 C C   . LYS B 2 474 ? -4.390  -0.026  -20.778 1.00 67.04 474 B 1 
ATOM 4524 O O   . LYS B 2 474 ? -3.842  0.690   -19.950 1.00 62.13 474 B 1 
ATOM 4525 C CB  . LYS B 2 474 ? -6.450  0.605   -22.060 1.00 58.78 474 B 1 
ATOM 4526 C CG  . LYS B 2 474 ? -7.041  1.645   -23.013 1.00 52.97 474 B 1 
ATOM 4527 C CD  . LYS B 2 474 ? -8.534  1.797   -22.705 1.00 48.89 474 B 1 
ATOM 4528 C CE  . LYS B 2 474 ? -9.159  2.993   -23.416 1.00 42.72 474 B 1 
ATOM 4529 N NZ  . LYS B 2 474 ? -10.407 3.418   -22.722 1.00 38.52 474 B 1 
ATOM 4530 N N   . CYS B 2 475 ? -4.552  -1.342  -20.610 1.00 72.19 475 B 1 
ATOM 4531 C CA  . CYS B 2 475 ? -4.097  -2.037  -19.420 1.00 73.35 475 B 1 
ATOM 4532 C C   . CYS B 2 475 ? -3.642  -3.469  -19.725 1.00 75.70 475 B 1 
ATOM 4533 O O   . CYS B 2 475 ? -4.435  -4.402  -19.802 1.00 74.13 475 B 1 
ATOM 4534 C CB  . CYS B 2 475 ? -5.168  -1.992  -18.335 1.00 70.62 475 B 1 
ATOM 4535 S SG  . CYS B 2 475 ? -4.496  -2.571  -16.759 1.00 65.78 475 B 1 
ATOM 4536 N N   . LEU B 2 476 ? -2.331  -3.640  -19.900 1.00 78.66 476 B 1 
ATOM 4537 C CA  . LEU B 2 476 ? -1.725  -4.917  -20.238 1.00 79.81 476 B 1 
ATOM 4538 C C   . LEU B 2 476 ? -1.915  -5.956  -19.131 1.00 79.99 476 B 1 
ATOM 4539 O O   . LEU B 2 476 ? -2.247  -7.101  -19.426 1.00 79.22 476 B 1 
ATOM 4540 C CB  . LEU B 2 476 ? -0.241  -4.682  -20.552 1.00 80.35 476 B 1 
ATOM 4541 C CG  . LEU B 2 476 ? 0.523   -5.958  -20.953 1.00 79.28 476 B 1 
ATOM 4542 C CD1 . LEU B 2 476 ? -0.023  -6.580  -22.236 1.00 76.73 476 B 1 
ATOM 4543 C CD2 . LEU B 2 476 ? 1.988   -5.607  -21.177 1.00 76.64 476 B 1 
ATOM 4544 N N   . GLN B 2 477 ? -1.782  -5.569  -17.873 1.00 75.58 477 B 1 
ATOM 4545 C CA  . GLN B 2 477 ? -1.989  -6.471  -16.736 1.00 74.71 477 B 1 
ATOM 4546 C C   . GLN B 2 477 ? -3.376  -7.113  -16.769 1.00 75.46 477 B 1 
ATOM 4547 O O   . GLN B 2 477 ? -3.528  -8.315  -16.562 1.00 74.45 477 B 1 
ATOM 4548 C CB  . GLN B 2 477 ? -1.840  -5.678  -15.435 1.00 71.79 477 B 1 
ATOM 4549 C CG  . GLN B 2 477 ? -1.906  -6.599  -14.206 1.00 63.56 477 B 1 
ATOM 4550 C CD  . GLN B 2 477 ? -2.114  -5.834  -12.903 1.00 60.44 477 B 1 
ATOM 4551 O OE1 . GLN B 2 477 ? -2.360  -4.644  -12.882 1.00 54.83 477 B 1 
ATOM 4552 N NE2 . GLN B 2 477 ? -2.036  -6.501  -11.781 1.00 52.82 477 B 1 
ATOM 4553 N N   . LEU B 2 478 ? -4.391  -6.311  -17.030 1.00 74.39 478 B 1 
ATOM 4554 C CA  . LEU B 2 478 ? -5.777  -6.741  -17.004 1.00 73.59 478 B 1 
ATOM 4555 C C   . LEU B 2 478 ? -6.093  -7.677  -18.162 1.00 74.45 478 B 1 
ATOM 4556 O O   . LEU B 2 478 ? -6.791  -8.676  -17.984 1.00 73.36 478 B 1 
ATOM 4557 C CB  . LEU B 2 478 ? -6.644  -5.487  -16.984 1.00 71.40 478 B 1 
ATOM 4558 C CG  . LEU B 2 478 ? -7.906  -5.685  -16.173 1.00 66.70 478 B 1 
ATOM 4559 C CD1 . LEU B 2 478 ? -7.975  -4.574  -15.113 1.00 62.72 478 B 1 
ATOM 4560 C CD2 . LEU B 2 478 ? -9.137  -5.660  -17.057 1.00 60.58 478 B 1 
ATOM 4561 N N   . GLU B 2 479 ? -5.514  -7.415  -19.338 1.00 76.33 479 B 1 
ATOM 4562 C CA  . GLU B 2 479 ? -5.587  -8.347  -20.461 1.00 77.11 479 B 1 
ATOM 4563 C C   . GLU B 2 479 ? -4.878  -9.665  -20.157 1.00 78.76 479 B 1 
ATOM 4564 O O   . GLU B 2 479 ? -5.417  -10.725 -20.462 1.00 78.00 479 B 1 
ATOM 4565 C CB  . GLU B 2 479 ? -4.988  -7.736  -21.721 1.00 75.98 479 B 1 
ATOM 4566 C CG  . GLU B 2 479 ? -5.906  -6.704  -22.361 1.00 70.75 479 B 1 
ATOM 4567 C CD  . GLU B 2 479 ? -5.643  -6.555  -23.862 1.00 67.05 479 B 1 
ATOM 4568 O OE1 . GLU B 2 479 ? -6.572  -6.128  -24.572 1.00 61.55 479 B 1 
ATOM 4569 O OE2 . GLU B 2 479 ? -4.535  -6.909  -24.324 1.00 60.30 479 B 1 
ATOM 4570 N N   . MET B 2 480 ? -3.716  -9.636  -19.524 1.00 78.97 480 B 1 
ATOM 4571 C CA  . MET B 2 480 ? -2.993  -10.840 -19.109 1.00 79.88 480 B 1 
ATOM 4572 C C   . MET B 2 480 ? -3.810  -11.675 -18.120 1.00 79.34 480 B 1 
ATOM 4573 O O   . MET B 2 480 ? -3.965  -12.876 -18.327 1.00 78.14 480 B 1 
ATOM 4574 C CB  . MET B 2 480 ? -1.634  -10.452 -18.523 1.00 81.28 480 B 1 
ATOM 4575 C CG  . MET B 2 480 ? -0.678  -9.932  -19.602 1.00 80.78 480 B 1 
ATOM 4576 S SD  . MET B 2 480 ? 0.911   -9.323  -18.978 1.00 79.55 480 B 1 
ATOM 4577 C CE  . MET B 2 480 ? 1.671   -10.888 -18.549 1.00 73.76 480 B 1 
ATOM 4578 N N   . LEU B 2 481 ? -4.428  -11.040 -17.125 1.00 75.99 481 B 1 
ATOM 4579 C CA  . LEU B 2 481 ? -5.308  -11.695 -16.155 1.00 73.51 481 B 1 
ATOM 4580 C C   . LEU B 2 481 ? -6.541  -12.327 -16.808 1.00 73.35 481 B 1 
ATOM 4581 O O   . LEU B 2 481 ? -6.865  -13.476 -16.512 1.00 71.86 481 B 1 
ATOM 4582 C CB  . LEU B 2 481 ? -5.742  -10.672 -15.096 1.00 71.16 481 B 1 
ATOM 4583 C CG  . LEU B 2 481 ? -4.666  -10.400 -14.036 1.00 64.71 481 B 1 
ATOM 4584 C CD1 . LEU B 2 481 ? -5.019  -9.126  -13.278 1.00 60.91 481 B 1 
ATOM 4585 C CD2 . LEU B 2 481 ? -4.573  -11.548 -13.025 1.00 58.88 481 B 1 
ATOM 4586 N N   . LYS B 2 482 ? -7.206  -11.611 -17.723 1.00 73.90 482 B 1 
ATOM 4587 C CA  . LYS B 2 482 ? -8.375  -12.105 -18.468 1.00 72.73 482 B 1 
ATOM 4588 C C   . LYS B 2 482 ? -8.037  -13.320 -19.337 1.00 73.00 482 B 1 
ATOM 4589 O O   . LYS B 2 482 ? -8.893  -14.168 -19.548 1.00 71.25 482 B 1 
ATOM 4590 C CB  . LYS B 2 482 ? -8.961  -10.982 -19.334 1.00 70.62 482 B 1 
ATOM 4591 C CG  . LYS B 2 482 ? -9.789  -9.951  -18.546 1.00 65.68 482 B 1 
ATOM 4592 C CD  . LYS B 2 482 ? -10.224 -8.796  -19.460 1.00 63.33 482 B 1 
ATOM 4593 C CE  . LYS B 2 482 ? -11.030 -7.741  -18.700 1.00 58.26 482 B 1 
ATOM 4594 N NZ  . LYS B 2 482 ? -11.356 -6.544  -19.540 1.00 54.26 482 B 1 
ATOM 4595 N N   . ASN B 2 483 ? -6.793  -13.412 -19.820 1.00 77.37 483 B 1 
ATOM 4596 C CA  . ASN B 2 483 ? -6.341  -14.465 -20.723 1.00 77.82 483 B 1 
ATOM 4597 C C   . ASN B 2 483 ? -5.477  -15.540 -20.037 1.00 79.07 483 B 1 
ATOM 4598 O O   . ASN B 2 483 ? -4.783  -16.273 -20.733 1.00 77.42 483 B 1 
ATOM 4599 C CB  . ASN B 2 483 ? -5.650  -13.824 -21.931 1.00 77.12 483 B 1 
ATOM 4600 C CG  . ASN B 2 483 ? -6.624  -13.079 -22.821 1.00 75.39 483 B 1 
ATOM 4601 O OD1 . ASN B 2 483 ? -7.340  -13.659 -23.621 1.00 70.62 483 B 1 
ATOM 4602 N ND2 . ASN B 2 483 ? -6.675  -11.774 -22.727 1.00 69.95 483 B 1 
ATOM 4603 N N   . ASP B 2 484 ? -5.483  -15.648 -18.691 1.00 78.03 484 B 1 
ATOM 4604 C CA  . ASP B 2 484 ? -4.665  -16.610 -17.925 1.00 78.86 484 B 1 
ATOM 4605 C C   . ASP B 2 484 ? -3.162  -16.574 -18.253 1.00 81.15 484 B 1 
ATOM 4606 O O   . ASP B 2 484 ? -2.471  -17.596 -18.255 1.00 79.84 484 B 1 
ATOM 4607 C CB  . ASP B 2 484 ? -5.280  -18.021 -17.980 1.00 76.12 484 B 1 
ATOM 4608 C CG  . ASP B 2 484 ? -6.497  -18.196 -17.062 1.00 70.81 484 B 1 
ATOM 4609 O OD1 . ASP B 2 484 ? -6.428  -17.707 -15.902 1.00 66.23 484 B 1 
ATOM 4610 O OD2 . ASP B 2 484 ? -7.450  -18.876 -17.480 1.00 64.06 484 B 1 
ATOM 4611 N N   . ILE B 2 485 ? -2.630  -15.381 -18.522 1.00 83.33 485 B 1 
ATOM 4612 C CA  . ILE B 2 485 ? -1.198  -15.151 -18.716 1.00 84.29 485 B 1 
ATOM 4613 C C   . ILE B 2 485 ? -0.583  -14.728 -17.378 1.00 84.15 485 B 1 
ATOM 4614 O O   . ILE B 2 485 ? -1.036  -13.779 -16.753 1.00 82.71 485 B 1 
ATOM 4615 C CB  . ILE B 2 485 ? -0.951  -14.135 -19.838 1.00 84.43 485 B 1 
ATOM 4616 C CG1 . ILE B 2 485 ? -1.466  -14.718 -21.175 1.00 82.87 485 B 1 
ATOM 4617 C CG2 . ILE B 2 485 ? 0.543   -13.786 -19.943 1.00 81.69 485 B 1 
ATOM 4618 C CD1 . ILE B 2 485 ? -1.397  -13.743 -22.337 1.00 77.08 485 B 1 
ATOM 4619 N N   . LEU B 2 486 ? 0.465   -15.436 -16.967 1.00 86.46 486 B 1 
ATOM 4620 C CA  . LEU B 2 486 ? 1.170   -15.190 -15.705 1.00 85.78 486 B 1 
ATOM 4621 C C   . LEU B 2 486 ? 2.173   -14.039 -15.803 1.00 86.31 486 B 1 
ATOM 4622 O O   . LEU B 2 486 ? 2.452   -13.372 -14.808 1.00 84.70 486 B 1 
ATOM 4623 C CB  . LEU B 2 486 ? 1.896   -16.476 -15.285 1.00 84.20 486 B 1 
ATOM 4624 C CG  . LEU B 2 486 ? 0.981   -17.680 -14.996 1.00 80.86 486 B 1 
ATOM 4625 C CD1 . LEU B 2 486 ? 1.832   -18.933 -14.773 1.00 76.38 486 B 1 
ATOM 4626 C CD2 . LEU B 2 486 ? 0.124   -17.457 -13.746 1.00 75.21 486 B 1 
ATOM 4627 N N   . GLY B 2 487 ? 2.737   -13.815 -16.988 1.00 89.43 487 B 1 
ATOM 4628 C CA  . GLY B 2 487 ? 3.793   -12.831 -17.184 1.00 90.00 487 B 1 
ATOM 4629 C C   . GLY B 2 487 ? 4.431   -12.939 -18.561 1.00 91.49 487 B 1 
ATOM 4630 O O   . GLY B 2 487 ? 3.859   -13.508 -19.494 1.00 91.03 487 B 1 
ATOM 4631 N N   . VAL B 2 488 ? 5.649   -12.407 -18.688 1.00 92.27 488 B 1 
ATOM 4632 C CA  . VAL B 2 488 ? 6.452   -12.465 -19.916 1.00 93.13 488 B 1 
ATOM 4633 C C   . VAL B 2 488 ? 7.786   -13.161 -19.667 1.00 94.06 488 B 1 
ATOM 4634 O O   . VAL B 2 488 ? 8.324   -13.143 -18.562 1.00 93.82 488 B 1 
ATOM 4635 C CB  . VAL B 2 488 ? 6.658   -11.083 -20.557 1.00 92.22 488 B 1 
ATOM 4636 C CG1 . VAL B 2 488 ? 5.319   -10.472 -20.985 1.00 88.10 488 B 1 
ATOM 4637 C CG2 . VAL B 2 488 ? 7.383   -10.095 -19.645 1.00 87.73 488 B 1 
ATOM 4638 N N   . ARG B 2 489 ? 8.353   -13.763 -20.701 1.00 95.02 489 B 1 
ATOM 4639 C CA  . ARG B 2 489 ? 9.653   -14.438 -20.649 1.00 95.30 489 B 1 
ATOM 4640 C C   . ARG B 2 489 ? 10.774  -13.428 -20.871 1.00 95.55 489 B 1 
ATOM 4641 O O   . ARG B 2 489 ? 10.919  -12.908 -21.975 1.00 94.55 489 B 1 
ATOM 4642 C CB  . ARG B 2 489 ? 9.679   -15.571 -21.684 1.00 94.44 489 B 1 
ATOM 4643 C CG  . ARG B 2 489 ? 10.887  -16.501 -21.531 1.00 89.85 489 B 1 
ATOM 4644 C CD  . ARG B 2 489 ? 10.851  -17.359 -20.270 1.00 90.99 489 B 1 
ATOM 4645 N NE  . ARG B 2 489 ? 9.717   -18.299 -20.288 1.00 90.86 489 B 1 
ATOM 4646 C CZ  . ARG B 2 489 ? 9.307   -19.062 -19.278 1.00 92.11 489 B 1 
ATOM 4647 N NH1 . ARG B 2 489 ? 9.872   -19.036 -18.105 1.00 84.42 489 B 1 
ATOM 4648 N NH2 . ARG B 2 489 ? 8.315   -19.866 -19.430 1.00 87.09 489 B 1 
ATOM 4649 N N   . ILE B 2 490 ? 11.609  -13.209 -19.866 1.00 95.46 490 B 1 
ATOM 4650 C CA  . ILE B 2 490 ? 12.820  -12.398 -20.015 1.00 95.74 490 B 1 
ATOM 4651 C C   . ILE B 2 490 ? 13.922  -13.184 -20.739 1.00 95.89 490 B 1 
ATOM 4652 O O   . ILE B 2 490 ? 13.819  -14.400 -20.933 1.00 94.75 490 B 1 
ATOM 4653 C CB  . ILE B 2 490 ? 13.281  -11.791 -18.665 1.00 95.28 490 B 1 
ATOM 4654 C CG1 . ILE B 2 490 ? 13.725  -12.869 -17.661 1.00 92.34 490 B 1 
ATOM 4655 C CG2 . ILE B 2 490 ? 12.159  -10.900 -18.118 1.00 90.60 490 B 1 
ATOM 4656 C CD1 . ILE B 2 490 ? 14.305  -12.309 -16.361 1.00 90.42 490 B 1 
ATOM 4657 N N   . GLN B 2 491 ? 14.979  -12.485 -21.175 1.00 95.70 491 B 1 
ATOM 4658 C CA  . GLN B 2 491 ? 16.061  -13.093 -21.937 1.00 94.94 491 B 1 
ATOM 4659 C C   . GLN B 2 491 ? 16.927  -14.010 -21.074 1.00 95.18 491 B 1 
ATOM 4660 O O   . GLN B 2 491 ? 17.230  -15.124 -21.494 1.00 92.57 491 B 1 
ATOM 4661 C CB  . GLN B 2 491 ? 16.888  -11.971 -22.590 1.00 93.11 491 B 1 
ATOM 4662 C CG  . GLN B 2 491 ? 17.993  -12.518 -23.499 1.00 83.18 491 B 1 
ATOM 4663 C CD  . GLN B 2 491 ? 18.762  -11.404 -24.223 1.00 77.71 491 B 1 
ATOM 4664 O OE1 . GLN B 2 491 ? 18.445  -10.228 -24.124 1.00 69.65 491 B 1 
ATOM 4665 N NE2 . GLN B 2 491 ? 19.769  -11.736 -24.974 1.00 65.95 491 B 1 
ATOM 4666 N N   . ASP B 2 492 ? 17.317  -13.536 -19.897 1.00 94.91 492 B 1 
ATOM 4667 C CA  . ASP B 2 492 ? 18.164  -14.272 -18.957 1.00 95.43 492 B 1 
ATOM 4668 C C   . ASP B 2 492 ? 18.004  -13.731 -17.522 1.00 95.94 492 B 1 
ATOM 4669 O O   . ASP B 2 492 ? 17.403  -12.670 -17.306 1.00 94.28 492 B 1 
ATOM 4670 C CB  . ASP B 2 492 ? 19.628  -14.192 -19.427 1.00 93.99 492 B 1 
ATOM 4671 C CG  . ASP B 2 492 ? 20.504  -15.335 -18.912 1.00 90.05 492 B 1 
ATOM 4672 O OD1 . ASP B 2 492 ? 19.978  -16.200 -18.180 1.00 84.58 492 B 1 
ATOM 4673 O OD2 . ASP B 2 492 ? 21.694  -15.338 -19.272 1.00 83.53 492 B 1 
ATOM 4674 N N   . TYR B 2 493 ? 18.558  -14.443 -16.545 1.00 96.17 493 B 1 
ATOM 4675 C CA  . TYR B 2 493 ? 18.600  -14.019 -15.156 1.00 96.19 493 B 1 
ATOM 4676 C C   . TYR B 2 493 ? 19.919  -14.436 -14.503 1.00 96.03 493 B 1 
ATOM 4677 O O   . TYR B 2 493 ? 20.374  -15.567 -14.648 1.00 93.93 493 B 1 
ATOM 4678 C CB  . TYR B 2 493 ? 17.401  -14.581 -14.396 1.00 95.54 493 B 1 
ATOM 4679 C CG  . TYR B 2 493 ? 17.363  -14.127 -12.961 1.00 96.23 493 B 1 
ATOM 4680 C CD1 . TYR B 2 493 ? 17.948  -14.905 -11.937 1.00 95.36 493 B 1 
ATOM 4681 C CD2 . TYR B 2 493 ? 16.789  -12.882 -12.639 1.00 95.55 493 B 1 
ATOM 4682 C CE1 . TYR B 2 493 ? 17.981  -14.431 -10.618 1.00 94.78 493 B 1 
ATOM 4683 C CE2 . TYR B 2 493 ? 16.816  -12.397 -11.324 1.00 95.02 493 B 1 
ATOM 4684 C CZ  . TYR B 2 493 ? 17.412  -13.175 -10.322 1.00 95.53 493 B 1 
ATOM 4685 O OH  . TYR B 2 493 ? 17.458  -12.678 -9.050  1.00 94.54 493 B 1 
ATOM 4686 N N   . ASN B 2 494 ? 20.522  -13.520 -13.740 1.00 96.17 494 B 1 
ATOM 4687 C CA  . ASN B 2 494 ? 21.743  -13.763 -12.997 1.00 95.53 494 B 1 
ATOM 4688 C C   . ASN B 2 494 ? 21.566  -13.245 -11.562 1.00 95.81 494 B 1 
ATOM 4689 O O   . ASN B 2 494 ? 21.266  -12.065 -11.369 1.00 93.78 494 B 1 
ATOM 4690 C CB  . ASN B 2 494 ? 22.898  -13.098 -13.766 1.00 93.27 494 B 1 
ATOM 4691 C CG  . ASN B 2 494 ? 24.251  -13.268 -13.096 1.00 90.86 494 B 1 
ATOM 4692 O OD1 . ASN B 2 494 ? 24.392  -13.255 -11.896 1.00 81.57 494 B 1 
ATOM 4693 N ND2 . ASN B 2 494 ? 25.309  -13.403 -13.863 1.00 80.03 494 B 1 
ATOM 4694 N N   . SER B 2 495 ? 21.809  -14.092 -10.560 1.00 95.64 495 B 1 
ATOM 4695 C CA  . SER B 2 495 ? 21.667  -13.735 -9.148  1.00 95.04 495 B 1 
ATOM 4696 C C   . SER B 2 495 ? 22.579  -12.588 -8.688  1.00 94.90 495 B 1 
ATOM 4697 O O   . SER B 2 495 ? 22.275  -11.923 -7.700  1.00 92.97 495 B 1 
ATOM 4698 C CB  . SER B 2 495 ? 21.921  -14.964 -8.273  1.00 93.83 495 B 1 
ATOM 4699 O OG  . SER B 2 495 ? 20.912  -15.922 -8.500  1.00 84.47 495 B 1 
ATOM 4700 N N   . GLU B 2 496 ? 23.679  -12.306 -9.379  1.00 95.30 496 B 1 
ATOM 4701 C CA  . GLU B 2 496 ? 24.544  -11.168 -9.062  1.00 94.99 496 B 1 
ATOM 4702 C C   . GLU B 2 496 ? 24.035  -9.859  -9.670  1.00 95.27 496 B 1 
ATOM 4703 O O   . GLU B 2 496 ? 24.064  -8.826  -9.005  1.00 93.18 496 B 1 
ATOM 4704 C CB  . GLU B 2 496 ? 25.985  -11.416 -9.538  1.00 93.22 496 B 1 
ATOM 4705 C CG  . GLU B 2 496 ? 26.657  -12.622 -8.871  1.00 85.04 496 B 1 
ATOM 4706 C CD  . GLU B 2 496 ? 28.158  -12.665 -9.212  1.00 84.13 496 B 1 
ATOM 4707 O OE1 . GLU B 2 496 ? 28.946  -13.255 -8.447  1.00 76.77 496 B 1 
ATOM 4708 O OE2 . GLU B 2 496 ? 28.597  -12.026 -10.195 1.00 78.24 496 B 1 
ATOM 4709 N N   . ILE B 2 497 ? 23.579  -9.885  -10.932 1.00 95.62 497 B 1 
ATOM 4710 C CA  . ILE B 2 497 ? 23.278  -8.688  -11.737 1.00 95.69 497 B 1 
ATOM 4711 C C   . ILE B 2 497 ? 21.768  -8.431  -11.853 1.00 95.91 497 B 1 
ATOM 4712 O O   . ILE B 2 497 ? 21.340  -7.293  -12.041 1.00 92.96 497 B 1 
ATOM 4713 C CB  . ILE B 2 497 ? 23.968  -8.798  -13.118 1.00 93.69 497 B 1 
ATOM 4714 C CG1 . ILE B 2 497 ? 25.496  -8.980  -12.940 1.00 83.52 497 B 1 
ATOM 4715 C CG2 . ILE B 2 497 ? 23.689  -7.565  -13.994 1.00 76.21 497 B 1 
ATOM 4716 C CD1 . ILE B 2 497 ? 26.282  -9.145  -14.255 1.00 70.53 497 B 1 
ATOM 4717 N N   . GLY B 2 498 ? 20.934  -9.472  -11.731 1.00 95.27 498 B 1 
ATOM 4718 C CA  . GLY B 2 498 ? 19.486  -9.448  -11.893 1.00 95.46 498 B 1 
ATOM 4719 C C   . GLY B 2 498 ? 19.021  -9.869  -13.285 1.00 96.15 498 B 1 
ATOM 4720 O O   . GLY B 2 498 ? 19.733  -10.540 -14.030 1.00 94.82 498 B 1 
ATOM 4721 N N   . GLY B 2 499 ? 17.797  -9.490  -13.629 1.00 95.03 499 B 1 
ATOM 4722 C CA  . GLY B 2 499 ? 17.174  -9.858  -14.896 1.00 94.43 499 B 1 
ATOM 4723 C C   . GLY B 2 499 ? 17.771  -9.143  -16.104 1.00 94.34 499 B 1 
ATOM 4724 O O   . GLY B 2 499 ? 18.034  -7.941  -16.058 1.00 92.63 499 B 1 
ATOM 4725 N N   . VAL B 2 500 ? 17.922  -9.886  -17.212 1.00 93.79 500 B 1 
ATOM 4726 C CA  . VAL B 2 500 ? 18.342  -9.387  -18.524 1.00 92.55 500 B 1 
ATOM 4727 C C   . VAL B 2 500 ? 17.148  -9.481  -19.477 1.00 92.32 500 B 1 
ATOM 4728 O O   . VAL B 2 500 ? 16.608  -10.566 -19.697 1.00 89.47 500 B 1 
ATOM 4729 C CB  . VAL B 2 500 ? 19.542  -10.177 -19.073 1.00 90.42 500 B 1 
ATOM 4730 C CG1 . VAL B 2 500 ? 20.046  -9.566  -20.369 1.00 86.21 500 B 1 
ATOM 4731 C CG2 . VAL B 2 500 ? 20.705  -10.203 -18.073 1.00 88.05 500 B 1 
ATOM 4732 N N   . TYR B 2 501 ? 16.714  -8.336  -20.017 1.00 91.39 501 B 1 
ATOM 4733 C CA  . TYR B 2 501 ? 15.516  -8.238  -20.850 1.00 89.86 501 B 1 
ATOM 4734 C C   . TYR B 2 501 ? 15.595  -7.059  -21.826 1.00 84.98 501 B 1 
ATOM 4735 O O   . TYR B 2 501 ? 16.392  -6.136  -21.615 1.00 78.52 501 B 1 
ATOM 4736 C CB  . TYR B 2 501 ? 14.275  -8.137  -19.958 1.00 87.58 501 B 1 
ATOM 4737 C CG  . TYR B 2 501 ? 14.265  -6.938  -19.036 1.00 88.95 501 B 1 
ATOM 4738 C CD1 . TYR B 2 501 ? 14.829  -7.020  -17.739 1.00 85.49 501 B 1 
ATOM 4739 C CD2 . TYR B 2 501 ? 13.698  -5.721  -19.460 1.00 86.08 501 B 1 
ATOM 4740 C CE1 . TYR B 2 501 ? 14.853  -5.897  -16.901 1.00 83.70 501 B 1 
ATOM 4741 C CE2 . TYR B 2 501 ? 13.725  -4.605  -18.625 1.00 85.75 501 B 1 
ATOM 4742 C CZ  . TYR B 2 501 ? 14.309  -4.688  -17.358 1.00 85.55 501 B 1 
ATOM 4743 O OH  . TYR B 2 501 ? 14.367  -3.579  -16.565 1.00 82.35 501 B 1 
ATOM 4744 O OXT . TYR B 2 501 ? 14.819  -7.054  -22.808 1.00 81.25 501 B 1 
#