# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if11733
#
_entry.id if11733
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n ARG 4   
1 n LEU 5   
1 n PRO 6   
1 n PHE 7   
1 n SER 8   
1 n LEU 9   
1 n LEU 10  
1 n LYS 11  
1 n ARG 12  
1 n SER 13  
1 n ASP 14  
1 n ARG 15  
1 n ARG 16  
1 n TYR 17  
1 n TYR 18  
1 n THR 19  
1 n VAL 20  
1 n ARG 21  
1 n PHE 22  
1 n LYS 23  
1 n ASN 24  
1 n GLU 25  
1 n GLN 26  
1 n THR 27  
1 n GLY 28  
1 n LYS 29  
1 n TYR 30  
1 n LEU 31  
1 n PRO 32  
1 n GLU 33  
1 n ILE 34  
1 n ASN 35  
1 n THR 36  
1 n LYS 37  
1 n LYS 38  
1 n GLU 39  
1 n THR 40  
1 n GLU 41  
1 n LYS 42  
1 n GLU 43  
1 n ALA 44  
1 n ILE 45  
1 n GLN 46  
1 n ILE 47  
1 n VAL 48  
1 n PHE 49  
1 n GLU 50  
1 n TRP 51  
1 n LEU 52  
1 n LYS 53  
1 n ASP 54  
1 n GLY 55  
1 n ILE 56  
1 n PRO 57  
1 n GLN 58  
1 n GLN 59  
1 n GLY 60  
1 n GLU 61  
1 n THR 62  
1 n VAL 63  
1 n SER 64  
1 n LEU 65  
1 n LYS 66  
1 n LYS 67  
1 n TYR 68  
1 n THR 69  
1 n LEU 70  
1 n ARG 71  
1 n GLU 72  
1 n MET 73  
1 n ALA 74  
1 n LYS 75  
1 n GLY 76  
1 n ALA 77  
1 n ASP 78  
1 n ILE 79  
1 n THR 80  
1 n LYS 81  
1 n VAL 82  
1 n ASN 83  
1 n ALA 84  
1 n GLU 85  
1 n PHE 86  
1 n ILE 87  
1 n CYS 88  
1 n LYS 89  
1 n GLU 90  
1 n LEU 91  
1 n HIS 92  
1 n ARG 93  
1 n GLN 94  
1 n GLY 95  
1 n LEU 96  
1 n LEU 97  
1 n LYS 98  
1 n SER 99  
1 n TYR 100 
1 n ILE 101 
1 n LEU 102 
1 n GLU 103 
1 n GLU 104 
1 n SER 105 
1 n VAL 106 
1 n GLN 107 
1 n VAL 108 
1 n ILE 109 
1 n ASP 110 
1 n PHE 111 
1 n ILE 112 
1 n THR 113 
1 n TYR 114 
1 n LEU 115 
1 n THR 116 
1 n ASP 117 
1 n PHE 118 
1 n TRP 119 
1 n ASP 120 
1 n TRP 121 
1 n GLU 122 
1 n LYS 123 
1 n SER 124 
1 n THR 125 
1 n TYR 126 
1 n ILE 127 
1 n LYS 128 
1 n GLU 129 
1 n LYS 130 
1 n LEU 131 
1 n ARG 132 
1 n ARG 133 
1 n ASN 134 
1 n HIS 135 
1 n GLY 136 
1 n MET 137 
1 n HIS 138 
1 n ARG 139 
1 n ARG 140 
1 n TYR 141 
1 n ALA 142 
1 n ILE 143 
1 n GLU 144 
1 n MET 145 
1 n THR 146 
1 n GLY 147 
1 n ALA 148 
1 n VAL 149 
1 n ASN 150 
1 n LYS 151 
1 n TYR 152 
1 n TRP 153 
1 n ILE 154 
1 n PRO 155 
1 n PHE 156 
1 n PHE 157 
1 n GLN 158 
1 n GLY 159 
1 n LYS 160 
1 n HIS 161 
1 n LEU 162 
1 n GLY 163 
1 n ASP 164 
1 n ILE 165 
1 n THR 166 
1 n ARG 167 
1 n GLN 168 
1 n ASP 169 
1 n ILE 170 
1 n GLU 171 
1 n ALA 172 
1 n PHE 173 
1 n ILE 174 
1 n ALA 175 
1 n TYR 176 
1 n LEU 177 
1 n GLU 178 
1 n SER 179 
1 n LEU 180 
1 n PRO 181 
1 n LYS 182 
1 n GLN 183 
1 n ALA 184 
1 n GLU 185 
1 n LYS 186 
1 n GLU 187 
1 n GLN 188 
1 n THR 189 
1 n GLU 190 
1 n ILE 191 
1 n ASP 192 
1 n LYS 193 
1 n THR 194 
1 n LEU 195 
1 n GLN 196 
1 n GLU 197 
1 n GLU 198 
1 n ALA 199 
1 n GLU 200 
1 n ARG 201 
1 n GLU 202 
1 n LYS 203 
1 n ALA 204 
1 n GLU 205 
1 n ILE 206 
1 n GLU 207 
1 n ALA 208 
1 n GLY 209 
1 n LEU 210 
1 n ARG 211 
1 n LYS 212 
1 n PRO 213 
1 n LYS 214 
1 n ARG 215 
1 n LYS 216 
1 n ASN 217 
1 n ALA 218 
1 n ALA 219 
1 n SER 220 
1 n LYS 221 
1 n ILE 222 
1 n ARG 223 
1 n ARG 224 
1 n ILE 225 
1 n VAL 226 
1 n ARG 227 
1 n PHE 228 
1 n PRO 229 
1 n GLN 230 
1 n SER 231 
1 n ALA 232 
1 n SER 233 
1 n ARG 234 
1 n LYS 235 
1 n ASN 236 
1 n SER 237 
1 n ILE 238 
1 n ILE 239 
1 n LYS 240 
1 n ALA 241 
1 n GLY 242 
1 n THR 243 
1 n VAL 244 
1 n PRO 245 
1 n LEU 246 
1 n ALA 247 
1 n TRP 248 
1 n ALA 249 
1 n PHE 250 
1 n GLN 251 
1 n LYS 252 
1 n GLU 253 
1 n MET 254 
1 n ILE 255 
1 n ASP 256 
1 n LYS 257 
1 n ASP 258 
1 n ILE 259 
1 n VAL 260 
1 n SER 261 
1 n GLY 262 
1 n ILE 263 
1 n THR 264 
1 n TRP 265 
1 n PHE 266 
1 n SER 267 
1 n GLY 268 
1 n LYS 269 
1 n SER 270 
1 n ARG 271 
1 n GLU 272 
1 n ARG 273 
1 n GLN 274 
1 n ILE 275 
1 n LEU 276 
1 n SER 277 
1 n PRO 278 
1 n GLU 279 
1 n GLN 280 
1 n ALA 281 
1 n LYS 282 
1 n THR 283 
1 n LEU 284 
1 n PHE 285 
1 n ARG 286 
1 n VAL 287 
1 n SER 288 
1 n TRP 289 
1 n LYS 290 
1 n ASP 291 
1 n GLU 292 
1 n ARG 293 
1 n SER 294 
1 n ARG 295 
1 n LEU 296 
1 n ALA 297 
1 n ASN 298 
1 n ILE 299 
1 n LEU 300 
1 n ALA 301 
1 n MET 302 
1 n VAL 303 
1 n THR 304 
1 n GLY 305 
1 n MET 306 
1 n ARG 307 
1 n ALA 308 
1 n GLY 309 
1 n GLU 310 
1 n ILE 311 
1 n GLN 312 
1 n GLY 313 
1 n LEU 314 
1 n ARG 315 
1 n ILE 316 
1 n GLN 317 
1 n ASP 318 
1 n LEU 319 
1 n GLY 320 
1 n GLN 321 
1 n ASP 322 
1 n CYS 323 
1 n LEU 324 
1 n TYR 325 
1 n VAL 326 
1 n ARG 327 
1 n HIS 328 
1 n SER 329 
1 n TRP 330 
1 n ASN 331 
1 n PHE 332 
1 n GLN 333 
1 n ASP 334 
1 n GLY 335 
1 n LEU 336 
1 n LYS 337 
1 n THR 338 
1 n THR 339 
1 n LYS 340 
1 n ASN 341 
1 n ASN 342 
1 n GLU 343 
1 n THR 344 
1 n ARG 345 
1 n ILE 346 
1 n VAL 347 
1 n GLU 348 
1 n VAL 349 
1 n PRO 350 
1 n PHE 351 
1 n PRO 352 
1 n GLY 353 
1 n LEU 354 
1 n ILE 355 
1 n HIS 356 
1 n GLU 357 
1 n LEU 358 
1 n ILE 359 
1 n GLY 360 
1 n ILE 361 
1 n ALA 362 
1 n LYS 363 
1 n SER 364 
1 n ASN 365 
1 n PRO 366 
1 n HIS 367 
1 n GLY 368 
1 n HIS 369 
1 n ASP 370 
1 n MET 371 
1 n ASP 372 
1 n SER 373 
1 n PHE 374 
1 n VAL 375 
1 n PHE 376 
1 n TRP 377 
1 n ALA 378 
1 n GLU 379 
1 n LYS 380 
1 n PHE 381 
1 n PRO 382 
1 n ASN 383 
1 n LYS 384 
1 n PRO 385 
1 n ILE 386 
1 n GLU 387 
1 n GLN 388 
1 n ASP 389 
1 n ILE 390 
1 n PHE 391 
1 n ARG 392 
1 n ARG 393 
1 n ASP 394 
1 n LEU 395 
1 n LYS 396 
1 n ASP 397 
1 n ALA 398 
1 n LEU 399 
1 n ILE 400 
1 n LYS 401 
1 n THR 402 
1 n GLY 403 
1 n LEU 404 
1 n SER 405 
1 n LYS 406 
1 n LYS 407 
1 n SER 408 
1 n ALA 409 
1 n LYS 410 
1 n ALA 411 
1 n TYR 412 
1 n THR 413 
1 n PHE 414 
1 n HIS 415 
1 n SER 416 
1 n TRP 417 
1 n ARG 418 
1 n HIS 419 
1 n TYR 420 
1 n PHE 421 
1 n THR 422 
1 n ALA 423 
1 n TYR 424 
1 n MET 425 
1 n ARG 426 
1 n ASP 427 
1 n LYS 428 
1 n ILE 429 
1 n THR 430 
1 n GLU 431 
1 n LYS 432 
1 n LEU 433 
1 n LEU 434 
1 n GLN 435 
1 n SER 436 
1 n GLN 437 
1 n THR 438 
1 n GLY 439 
1 n HIS 440 
1 n LYS 441 
1 n THR 442 
1 n MET 443 
1 n VAL 444 
1 n MET 445 
1 n LEU 446 
1 n GLU 447 
1 n THR 448 
1 n ILE 449 
1 n MET 450 
1 n PRO 451 
1 n GLY 452 
1 n ILE 453 
1 n ARG 454 
1 n LEU 455 
1 n PRO 456 
1 n GLU 457 
1 n THR 458 
1 n GLY 459 
1 n LEU 460 
1 n ILE 461 
1 n PHE 462 
1 n ARG 463 
1 n TRP 464 
1 n PHE 465 
1 n ILE 466 
1 n CYS 467 
1 n LEU 468 
1 n TYR 469 
1 n LYS 470 
1 n ILE 471 
1 n ALA 472 
1 n SER 473 
1 n LEU 474 
1 n TYR 475 
1 n VAL 476 
1 n PHE 477 
1 n TYR 478 
1 n CYS 479 
1 n LEU 480 
1 n GLY 481 
1 n ASN 482 
1 n ARG 483 
1 n LEU 484 
1 n ASP 485 
1 n ASN 486 
1 n ILE 487 
1 n ILE 488 
1 n THR 489 
1 n PRO 490 
1 n ILE 491 
1 n CYS 492 
1 n GLN 493 
1 n GLY 494 
1 n GLY 495 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:20:21)"
_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 76.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLY . 495 A 495 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -7.236  54.288  62.221  1.00 39.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.848  53.290  61.204  1.00 48.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.362  53.737  59.835  1.00 49.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.571  53.766  59.640  1.00 46.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.428  51.906  61.548  1.00 45.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.615  51.173  62.625  1.00 39.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.424  49.640  63.139  1.00 36.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.995  48.658  63.687  1.00 30.89 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -6.501  54.119  58.889  1.00 50.97 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -6.921  54.402  57.502  1.00 55.15 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -7.405  53.085  56.877  1.00 54.93 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -6.585  52.203  56.615  1.00 50.23 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -5.769  55.024  56.675  1.00 50.62 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -5.579  56.535  56.917  1.00 46.68 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -4.436  57.120  56.059  1.00 43.01 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -4.338  58.644  56.234  1.00 38.31 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -3.224  59.254  55.456  1.00 33.54 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -8.733  52.926  56.675  1.00 56.53 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -9.298  51.794  55.925  1.00 59.77 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -8.637  51.774  54.540  1.00 61.61 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -8.812  52.711  53.765  1.00 55.39 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -10.834 51.915  55.808  1.00 53.22 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -11.590 51.424  57.057  1.00 47.84 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -13.116 51.543  56.879  1.00 43.01 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -13.872 50.948  58.075  1.00 37.97 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -15.346 51.097  57.956  1.00 32.11 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -7.846  50.733  54.247  1.00 68.94 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -7.265  50.531  52.910  1.00 72.11 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -8.408  50.221  51.942  1.00 74.97 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -8.981  49.136  52.002  1.00 68.98 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -6.209  49.408  52.915  1.00 64.24 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -4.863  49.855  53.507  1.00 56.38 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -3.843  48.704  53.444  1.00 50.09 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -2.510  49.117  53.917  1.00 42.47 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -1.449  48.334  54.067  1.00 35.36 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -1.489  47.058  53.811  1.00 35.40 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -0.314  48.821  54.492  1.00 33.06 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? -8.750  51.176  51.093  1.00 68.24 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? -9.730  50.979  50.027  1.00 70.69 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? -9.193  49.955  49.007  1.00 72.33 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? -7.980  49.911  48.780  1.00 68.90 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? -10.048 52.338  49.373  1.00 67.83 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? -10.785 53.328  50.301  1.00 65.73 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? -10.860 54.704  49.645  1.00 61.35 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? -12.209 52.864  50.617  1.00 61.94 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? -10.071 49.139  48.374  1.00 75.89 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? -9.681  48.165  47.344  1.00 78.13 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? -9.307  48.816  45.998  1.00 80.49 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? -9.173  48.142  44.978  1.00 76.40 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? -10.884 47.215  47.234  1.00 75.61 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? -12.066 48.121  47.557  1.00 75.07 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? -11.497 49.070  48.614  1.00 79.06 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? -9.146  50.135  45.984  1.00 78.31 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? -8.756  50.934  44.831  1.00 78.20 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? -7.923  52.146  45.258  1.00 78.28 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? -7.931  52.552  46.422  1.00 75.14 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? -10.008 51.345  44.045  1.00 76.55 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? -11.008 52.185  44.819  1.00 77.82 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? -12.085 51.569  45.478  1.00 69.94 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? -10.864 53.582  44.878  1.00 71.27 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? -13.023 52.345  46.181  1.00 69.87 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? -11.798 54.358  45.583  1.00 71.44 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? -12.884 53.744  46.231  1.00 79.12 7   A 1 
ATOM 64   N N   . SER A 1 8   ? -7.214  52.729  44.310  1.00 81.89 8   A 1 
ATOM 65   C CA  . SER A 1 8   ? -6.503  54.001  44.442  1.00 82.25 8   A 1 
ATOM 66   C C   . SER A 1 8   ? -7.076  54.997  43.446  1.00 81.89 8   A 1 
ATOM 67   O O   . SER A 1 8   ? -7.145  54.701  42.256  1.00 79.99 8   A 1 
ATOM 68   C CB  . SER A 1 8   ? -5.008  53.792  44.204  1.00 80.25 8   A 1 
ATOM 69   O OG  . SER A 1 8   ? -4.301  55.001  44.389  1.00 72.11 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? -7.500  56.158  43.920  1.00 81.93 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? -7.996  57.254  43.093  1.00 82.04 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? -6.881  58.288  42.904  1.00 82.28 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? -6.240  58.697  43.875  1.00 78.35 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? -9.253  57.852  43.753  1.00 79.70 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? -10.078 58.732  42.800  1.00 75.23 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? -10.882 57.887  41.818  1.00 67.01 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? -11.060 59.577  43.607  1.00 69.15 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? -6.640  58.700  41.677  1.00 82.26 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? -5.565  59.611  41.297  1.00 80.92 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? -6.126  60.740  40.428  1.00 81.43 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? -6.908  60.507  39.511  1.00 78.25 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? -4.467  58.828  40.541  1.00 77.28 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? -3.762  57.729  41.365  1.00 68.86 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? -2.965  56.813  40.443  1.00 62.47 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? -2.803  58.326  42.393  1.00 62.66 10  A 1 
ATOM 86   N N   . LYS A 1 11  ? -5.686  61.974  40.685  1.00 80.40 11  A 1 
ATOM 87   C CA  . LYS A 1 11  ? -5.903  63.114  39.792  1.00 80.13 11  A 1 
ATOM 88   C C   . LYS A 1 11  ? -4.546  63.651  39.378  1.00 80.73 11  A 1 
ATOM 89   O O   . LYS A 1 11  ? -3.765  64.073  40.227  1.00 74.30 11  A 1 
ATOM 90   C CB  . LYS A 1 11  ? -6.778  64.176  40.473  1.00 74.92 11  A 1 
ATOM 91   C CG  . LYS A 1 11  ? -7.220  65.261  39.479  1.00 74.58 11  A 1 
ATOM 92   C CD  . LYS A 1 11  ? -8.206  66.233  40.141  1.00 70.51 11  A 1 
ATOM 93   C CE  . LYS A 1 11  ? -8.761  67.223  39.114  1.00 67.50 11  A 1 
ATOM 94   N NZ  . LYS A 1 11  ? -9.849  68.048  39.683  1.00 60.23 11  A 1 
ATOM 95   N N   . ARG A 1 12  ? -4.263  63.578  38.095  1.00 80.13 12  A 1 
ATOM 96   C CA  . ARG A 1 12  ? -3.040  64.172  37.551  1.00 79.66 12  A 1 
ATOM 97   C C   . ARG A 1 12  ? -3.286  65.650  37.260  1.00 80.38 12  A 1 
ATOM 98   O O   . ARG A 1 12  ? -4.398  66.027  36.898  1.00 74.63 12  A 1 
ATOM 99   C CB  . ARG A 1 12  ? -2.575  63.406  36.310  1.00 76.18 12  A 1 
ATOM 100  C CG  . ARG A 1 12  ? -2.221  61.938  36.600  1.00 72.81 12  A 1 
ATOM 101  C CD  . ARG A 1 12  ? -1.629  61.300  35.343  1.00 69.66 12  A 1 
ATOM 102  N NE  . ARG A 1 12  ? -1.319  59.866  35.512  1.00 64.80 12  A 1 
ATOM 103  C CZ  . ARG A 1 12  ? -0.503  59.163  34.745  1.00 58.54 12  A 1 
ATOM 104  N NH1 . ARG A 1 12  ? 0.142   59.698  33.745  1.00 55.25 12  A 1 
ATOM 105  N NH2 . ARG A 1 12  ? -0.328  57.904  34.967  1.00 54.03 12  A 1 
ATOM 106  N N   . SER A 1 13  ? -2.252  66.469  37.416  1.00 81.51 13  A 1 
ATOM 107  C CA  . SER A 1 13  ? -2.311  67.919  37.189  1.00 80.50 13  A 1 
ATOM 108  C C   . SER A 1 13  ? -2.635  68.299  35.741  1.00 80.09 13  A 1 
ATOM 109  O O   . SER A 1 13  ? -3.206  69.355  35.496  1.00 72.64 13  A 1 
ATOM 110  C CB  . SER A 1 13  ? -0.973  68.548  37.597  1.00 78.19 13  A 1 
ATOM 111  O OG  . SER A 1 13  ? 0.108   67.814  37.050  1.00 70.51 13  A 1 
ATOM 112  N N   . ASP A 1 14  ? -2.315  67.416  34.793  1.00 82.93 14  A 1 
ATOM 113  C CA  . ASP A 1 14  ? -2.518  67.567  33.350  1.00 83.73 14  A 1 
ATOM 114  C C   . ASP A 1 14  ? -3.882  67.039  32.853  1.00 83.74 14  A 1 
ATOM 115  O O   . ASP A 1 14  ? -4.193  67.146  31.666  1.00 75.81 14  A 1 
ATOM 116  C CB  . ASP A 1 14  ? -1.356  66.847  32.630  1.00 79.58 14  A 1 
ATOM 117  C CG  . ASP A 1 14  ? -1.349  65.319  32.836  1.00 70.82 14  A 1 
ATOM 118  O OD1 . ASP A 1 14  ? -1.656  64.862  33.962  1.00 64.27 14  A 1 
ATOM 119  O OD2 . ASP A 1 14  ? -1.052  64.577  31.875  1.00 65.57 14  A 1 
ATOM 120  N N   . ARG A 1 15  ? -4.706  66.447  33.728  1.00 76.63 15  A 1 
ATOM 121  C CA  . ARG A 1 15  ? -5.974  65.814  33.333  1.00 79.24 15  A 1 
ATOM 122  C C   . ARG A 1 15  ? -7.170  66.380  34.097  1.00 81.63 15  A 1 
ATOM 123  O O   . ARG A 1 15  ? -7.154  66.511  35.317  1.00 75.32 15  A 1 
ATOM 124  C CB  . ARG A 1 15  ? -5.895  64.292  33.471  1.00 74.78 15  A 1 
ATOM 125  C CG  . ARG A 1 15  ? -4.861  63.694  32.505  1.00 72.27 15  A 1 
ATOM 126  C CD  . ARG A 1 15  ? -4.985  62.170  32.454  1.00 68.76 15  A 1 
ATOM 127  N NE  . ARG A 1 15  ? -3.964  61.596  31.565  1.00 63.96 15  A 1 
ATOM 128  C CZ  . ARG A 1 15  ? -3.919  60.354  31.114  1.00 56.73 15  A 1 
ATOM 129  N NH1 . ARG A 1 15  ? -4.822  59.465  31.433  1.00 54.04 15  A 1 
ATOM 130  N NH2 . ARG A 1 15  ? -2.950  59.986  30.329  1.00 52.53 15  A 1 
ATOM 131  N N   . ARG A 1 16  ? -8.256  66.629  33.352  1.00 83.49 16  A 1 
ATOM 132  C CA  . ARG A 1 16  ? -9.518  67.167  33.875  1.00 84.88 16  A 1 
ATOM 133  C C   . ARG A 1 16  ? -10.236 66.204  34.831  1.00 86.03 16  A 1 
ATOM 134  O O   . ARG A 1 16  ? -10.843 66.651  35.798  1.00 79.36 16  A 1 
ATOM 135  C CB  . ARG A 1 16  ? -10.403 67.560  32.675  1.00 81.21 16  A 1 
ATOM 136  C CG  . ARG A 1 16  ? -11.707 68.269  33.075  1.00 75.75 16  A 1 
ATOM 137  C CD  . ARG A 1 16  ? -12.440 68.767  31.825  1.00 72.56 16  A 1 
ATOM 138  N NE  . ARG A 1 16  ? -13.723 69.383  32.178  1.00 67.94 16  A 1 
ATOM 139  C CZ  . ARG A 1 16  ? -14.569 70.017  31.393  1.00 62.38 16  A 1 
ATOM 140  N NH1 . ARG A 1 16  ? -14.354 70.206  30.123  1.00 60.18 16  A 1 
ATOM 141  N NH2 . ARG A 1 16  ? -15.678 70.470  31.894  1.00 58.04 16  A 1 
ATOM 142  N N   . TYR A 1 17  ? -10.152 64.891  34.597  1.00 85.04 17  A 1 
ATOM 143  C CA  . TYR A 1 17  ? -10.908 63.861  35.312  1.00 85.60 17  A 1 
ATOM 144  C C   . TYR A 1 17  ? -10.035 63.021  36.254  1.00 86.64 17  A 1 
ATOM 145  O O   . TYR A 1 17  ? -8.845  62.809  36.000  1.00 82.57 17  A 1 
ATOM 146  C CB  . TYR A 1 17  ? -11.633 62.968  34.299  1.00 83.50 17  A 1 
ATOM 147  C CG  . TYR A 1 17  ? -12.535 63.710  33.325  1.00 83.25 17  A 1 
ATOM 148  C CD1 . TYR A 1 17  ? -13.646 64.428  33.799  1.00 73.12 17  A 1 
ATOM 149  C CD2 . TYR A 1 17  ? -12.253 63.694  31.941  1.00 75.09 17  A 1 
ATOM 150  C CE1 . TYR A 1 17  ? -14.476 65.129  32.902  1.00 73.11 17  A 1 
ATOM 151  C CE2 . TYR A 1 17  ? -13.081 64.393  31.042  1.00 73.87 17  A 1 
ATOM 152  C CZ  . TYR A 1 17  ? -14.196 65.109  31.522  1.00 80.13 17  A 1 
ATOM 153  O OH  . TYR A 1 17  ? -14.999 65.788  30.663  1.00 79.43 17  A 1 
ATOM 154  N N   . TYR A 1 18  ? -10.656 62.476  37.297  1.00 83.02 18  A 1 
ATOM 155  C CA  . TYR A 1 18  ? -10.041 61.474  38.166  1.00 83.36 18  A 1 
ATOM 156  C C   . TYR A 1 18  ? -9.882  60.129  37.444  1.00 84.59 18  A 1 
ATOM 157  O O   . TYR A 1 18  ? -10.732 59.715  36.651  1.00 80.50 18  A 1 
ATOM 158  C CB  . TYR A 1 18  ? -10.851 61.317  39.460  1.00 82.34 18  A 1 
ATOM 159  C CG  . TYR A 1 18  ? -10.629 62.440  40.456  1.00 82.27 18  A 1 
ATOM 160  C CD1 . TYR A 1 18  ? -9.716  62.262  41.516  1.00 70.02 18  A 1 
ATOM 161  C CD2 . TYR A 1 18  ? -11.329 63.656  40.325  1.00 70.86 18  A 1 
ATOM 162  C CE1 . TYR A 1 18  ? -9.501  63.294  42.446  1.00 69.69 18  A 1 
ATOM 163  C CE2 . TYR A 1 18  ? -11.111 64.692  41.249  1.00 69.65 18  A 1 
ATOM 164  C CZ  . TYR A 1 18  ? -10.200 64.512  42.314  1.00 80.91 18  A 1 
ATOM 165  O OH  . TYR A 1 18  ? -9.988  65.512  43.211  1.00 80.00 18  A 1 
ATOM 166  N N   . THR A 1 19  ? -8.793  59.400  37.746  1.00 85.73 19  A 1 
ATOM 167  C CA  . THR A 1 19  ? -8.558  58.023  37.308  1.00 84.61 19  A 1 
ATOM 168  C C   . THR A 1 19  ? -8.548  57.088  38.506  1.00 84.32 19  A 1 
ATOM 169  O O   . THR A 1 19  ? -8.137  57.463  39.603  1.00 82.18 19  A 1 
ATOM 170  C CB  . THR A 1 19  ? -7.267  57.860  36.481  1.00 82.93 19  A 1 
ATOM 171  O OG1 . THR A 1 19  ? -6.129  58.304  37.179  1.00 73.02 19  A 1 
ATOM 172  C CG2 . THR A 1 19  ? -7.323  58.640  35.170  1.00 72.26 19  A 1 
ATOM 173  N N   . VAL A 1 20  ? -8.999  55.850  38.314  1.00 85.60 20  A 1 
ATOM 174  C CA  . VAL A 1 20  ? -9.005  54.811  39.343  1.00 84.74 20  A 1 
ATOM 175  C C   . VAL A 1 20  ? -8.137  53.634  38.928  1.00 83.93 20  A 1 
ATOM 176  O O   . VAL A 1 20  ? -8.139  53.218  37.770  1.00 82.62 20  A 1 
ATOM 177  C CB  . VAL A 1 20  ? -10.437 54.383  39.712  1.00 84.66 20  A 1 
ATOM 178  C CG1 . VAL A 1 20  ? -11.199 53.722  38.558  1.00 75.10 20  A 1 
ATOM 179  C CG2 . VAL A 1 20  ? -10.434 53.436  40.915  1.00 75.15 20  A 1 
ATOM 180  N N   . ARG A 1 21  ? -7.403  53.070  39.900  1.00 83.18 21  A 1 
ATOM 181  C CA  . ARG A 1 21  ? -6.723  51.777  39.799  1.00 82.36 21  A 1 
ATOM 182  C C   . ARG A 1 21  ? -7.317  50.830  40.833  1.00 81.32 21  A 1 
ATOM 183  O O   . ARG A 1 21  ? -7.204  51.090  42.028  1.00 78.92 21  A 1 
ATOM 184  C CB  . ARG A 1 21  ? -5.220  51.939  40.037  1.00 81.63 21  A 1 
ATOM 185  C CG  . ARG A 1 21  ? -4.502  52.691  38.911  1.00 77.58 21  A 1 
ATOM 186  C CD  . ARG A 1 21  ? -3.007  52.716  39.243  1.00 76.81 21  A 1 
ATOM 187  N NE  . ARG A 1 21  ? -2.216  53.405  38.209  1.00 69.73 21  A 1 
ATOM 188  C CZ  . ARG A 1 21  ? -0.906  53.386  38.077  1.00 63.74 21  A 1 
ATOM 189  N NH1 . ARG A 1 21  ? -0.131  52.753  38.904  1.00 60.70 21  A 1 
ATOM 190  N NH2 . ARG A 1 21  ? -0.339  54.017  37.103  1.00 56.09 21  A 1 
ATOM 191  N N   . PHE A 1 22  ? -7.912  49.730  40.388  1.00 81.03 22  A 1 
ATOM 192  C CA  . PHE A 1 22  ? -8.367  48.681  41.299  1.00 78.88 22  A 1 
ATOM 193  C C   . PHE A 1 22  ? -7.181  47.875  41.820  1.00 79.23 22  A 1 
ATOM 194  O O   . PHE A 1 22  ? -6.191  47.678  41.117  1.00 76.12 22  A 1 
ATOM 195  C CB  . PHE A 1 22  ? -9.409  47.800  40.604  1.00 77.48 22  A 1 
ATOM 196  C CG  . PHE A 1 22  ? -10.695 48.545  40.321  1.00 77.03 22  A 1 
ATOM 197  C CD1 . PHE A 1 22  ? -11.609 48.774  41.362  1.00 70.78 22  A 1 
ATOM 198  C CD2 . PHE A 1 22  ? -10.958 49.047  39.033  1.00 71.53 22  A 1 
ATOM 199  C CE1 . PHE A 1 22  ? -12.788 49.496  41.121  1.00 69.21 22  A 1 
ATOM 200  C CE2 . PHE A 1 22  ? -12.136 49.770  38.791  1.00 70.03 22  A 1 
ATOM 201  C CZ  . PHE A 1 22  ? -13.053 49.993  39.834  1.00 75.32 22  A 1 
ATOM 202  N N   . LYS A 1 23  ? -7.259  47.411  43.067  1.00 75.82 23  A 1 
ATOM 203  C CA  . LYS A 1 23  ? -6.237  46.571  43.680  1.00 74.83 23  A 1 
ATOM 204  C C   . LYS A 1 23  ? -6.619  45.104  43.515  1.00 72.99 23  A 1 
ATOM 205  O O   . LYS A 1 23  ? -7.718  44.706  43.876  1.00 68.50 23  A 1 
ATOM 206  C CB  . LYS A 1 23  ? -6.052  46.985  45.143  1.00 72.03 23  A 1 
ATOM 207  C CG  . LYS A 1 23  ? -4.804  46.334  45.736  1.00 67.99 23  A 1 
ATOM 208  C CD  . LYS A 1 23  ? -4.616  46.770  47.193  1.00 66.95 23  A 1 
ATOM 209  C CE  . LYS A 1 23  ? -3.351  46.103  47.720  1.00 61.05 23  A 1 
ATOM 210  N NZ  . LYS A 1 23  ? -3.141  46.399  49.151  1.00 56.00 23  A 1 
ATOM 211  N N   . ASN A 1 24  ? -5.707  44.293  42.993  1.00 74.34 24  A 1 
ATOM 212  C CA  . ASN A 1 24  ? -5.873  42.845  42.964  1.00 73.22 24  A 1 
ATOM 213  C C   . ASN A 1 24  ? -5.656  42.289  44.381  1.00 73.09 24  A 1 
ATOM 214  O O   . ASN A 1 24  ? -4.565  42.427  44.938  1.00 69.47 24  A 1 
ATOM 215  C CB  . ASN A 1 24  ? -4.905  42.270  41.913  1.00 70.07 24  A 1 
ATOM 216  C CG  . ASN A 1 24  ? -5.036  40.768  41.735  1.00 68.15 24  A 1 
ATOM 217  O OD1 . ASN A 1 24  ? -5.408  40.032  42.629  1.00 64.02 24  A 1 
ATOM 218  N ND2 . ASN A 1 24  ? -4.713  40.257  40.571  1.00 63.89 24  A 1 
ATOM 219  N N   . GLU A 1 25  ? -6.680  41.668  44.957  1.00 71.45 25  A 1 
ATOM 220  C CA  . GLU A 1 25  ? -6.639  41.137  46.328  1.00 71.33 25  A 1 
ATOM 221  C C   . GLU A 1 25  ? -5.640  39.982  46.493  1.00 69.87 25  A 1 
ATOM 222  O O   . GLU A 1 25  ? -5.080  39.808  47.574  1.00 64.06 25  A 1 
ATOM 223  C CB  . GLU A 1 25  ? -8.043  40.676  46.750  1.00 68.02 25  A 1 
ATOM 224  C CG  . GLU A 1 25  ? -9.037  41.845  46.861  1.00 63.12 25  A 1 
ATOM 225  C CD  . GLU A 1 25  ? -10.429 41.415  47.362  1.00 57.20 25  A 1 
ATOM 226  O OE1 . GLU A 1 25  ? -11.213 42.331  47.691  1.00 51.82 25  A 1 
ATOM 227  O OE2 . GLU A 1 25  ? -10.704 40.194  47.386  1.00 53.26 25  A 1 
ATOM 228  N N   . GLN A 1 26  ? -5.368  39.216  45.426  1.00 76.62 26  A 1 
ATOM 229  C CA  . GLN A 1 26  ? -4.456  38.070  45.460  1.00 75.17 26  A 1 
ATOM 230  C C   . GLN A 1 26  ? -2.989  38.490  45.316  1.00 74.89 26  A 1 
ATOM 231  O O   . GLN A 1 26  ? -2.121  37.969  46.013  1.00 70.32 26  A 1 
ATOM 232  C CB  . GLN A 1 26  ? -4.825  37.076  44.346  1.00 72.15 26  A 1 
ATOM 233  C CG  . GLN A 1 26  ? -6.199  36.422  44.560  1.00 67.08 26  A 1 
ATOM 234  C CD  . GLN A 1 26  ? -6.536  35.404  43.473  1.00 62.17 26  A 1 
ATOM 235  O OE1 . GLN A 1 26  ? -5.939  35.350  42.409  1.00 56.91 26  A 1 
ATOM 236  N NE2 . GLN A 1 26  ? -7.520  34.563  43.691  1.00 53.99 26  A 1 
ATOM 237  N N   . THR A 1 27  ? -2.698  39.421  44.411  1.00 73.85 27  A 1 
ATOM 238  C CA  . THR A 1 27  ? -1.307  39.832  44.118  1.00 73.10 27  A 1 
ATOM 239  C C   . THR A 1 27  ? -0.880  41.110  44.843  1.00 73.90 27  A 1 
ATOM 240  O O   . THR A 1 27  ? 0.304   41.452  44.854  1.00 68.97 27  A 1 
ATOM 241  C CB  . THR A 1 27  ? -1.071  39.990  42.609  1.00 69.54 27  A 1 
ATOM 242  O OG1 . THR A 1 27  ? -1.858  41.033  42.091  1.00 65.00 27  A 1 
ATOM 243  C CG2 . THR A 1 27  ? -1.407  38.721  41.821  1.00 63.73 27  A 1 
ATOM 244  N N   . GLY A 1 28  ? -1.825  41.848  45.396  1.00 72.91 28  A 1 
ATOM 245  C CA  . GLY A 1 28  ? -1.590  43.136  46.047  1.00 74.82 28  A 1 
ATOM 246  C C   . GLY A 1 28  ? -1.216  44.284  45.100  1.00 77.93 28  A 1 
ATOM 247  O O   . GLY A 1 28  ? -1.069  45.419  45.567  1.00 74.47 28  A 1 
ATOM 248  N N   . LYS A 1 29  ? -1.082  44.021  43.793  1.00 75.00 29  A 1 
ATOM 249  C CA  . LYS A 1 29  ? -0.716  45.004  42.761  1.00 76.75 29  A 1 
ATOM 250  C C   . LYS A 1 29  ? -1.946  45.771  42.263  1.00 78.42 29  A 1 
ATOM 251  O O   . LYS A 1 29  ? -3.066  45.262  42.284  1.00 74.75 29  A 1 
ATOM 252  C CB  . LYS A 1 29  ? 0.040   44.326  41.602  1.00 73.31 29  A 1 
ATOM 253  C CG  . LYS A 1 29  ? 1.406   43.751  42.021  1.00 69.96 29  A 1 
ATOM 254  C CD  . LYS A 1 29  ? 2.172   43.171  40.822  1.00 66.22 29  A 1 
ATOM 255  C CE  . LYS A 1 29  ? 3.536   42.606  41.248  1.00 59.12 29  A 1 
ATOM 256  N NZ  . LYS A 1 29  ? 4.310   42.054  40.102  1.00 51.05 29  A 1 
ATOM 257  N N   . TYR A 1 30  ? -1.727  47.005  41.809  1.00 73.63 30  A 1 
ATOM 258  C CA  . TYR A 1 30  ? -2.772  47.819  41.185  1.00 74.57 30  A 1 
ATOM 259  C C   . TYR A 1 30  ? -2.893  47.512  39.686  1.00 74.20 30  A 1 
ATOM 260  O O   . TYR A 1 30  ? -1.890  47.394  38.991  1.00 69.06 30  A 1 
ATOM 261  C CB  . TYR A 1 30  ? -2.504  49.305  41.439  1.00 72.41 30  A 1 
ATOM 262  C CG  . TYR A 1 30  ? -2.737  49.727  42.879  1.00 72.73 30  A 1 
ATOM 263  C CD1 . TYR A 1 30  ? -4.045  49.992  43.327  1.00 64.80 30  A 1 
ATOM 264  C CD2 . TYR A 1 30  ? -1.650  49.856  43.773  1.00 65.25 30  A 1 
ATOM 265  C CE1 . TYR A 1 30  ? -4.272  50.394  44.661  1.00 63.73 30  A 1 
ATOM 266  C CE2 . TYR A 1 30  ? -1.874  50.251  45.107  1.00 64.90 30  A 1 
ATOM 267  C CZ  . TYR A 1 30  ? -3.186  50.524  45.548  1.00 72.95 30  A 1 
ATOM 268  O OH  . TYR A 1 30  ? -3.408  50.915  46.831  1.00 72.30 30  A 1 
ATOM 269  N N   . LEU A 1 31  ? -4.148  47.398  39.212  1.00 76.32 31  A 1 
ATOM 270  C CA  . LEU A 1 31  ? -4.523  47.218  37.809  1.00 75.24 31  A 1 
ATOM 271  C C   . LEU A 1 31  ? -4.371  48.542  37.024  1.00 77.15 31  A 1 
ATOM 272  O O   . LEU A 1 31  ? -4.223  49.599  37.650  1.00 75.33 31  A 1 
ATOM 273  C CB  . LEU A 1 31  ? -5.960  46.662  37.761  1.00 71.79 31  A 1 
ATOM 274  C CG  . LEU A 1 31  ? -6.152  45.289  38.433  1.00 68.74 31  A 1 
ATOM 275  C CD1 . LEU A 1 31  ? -7.626  44.904  38.403  1.00 63.68 31  A 1 
ATOM 276  C CD2 . LEU A 1 31  ? -5.345  44.183  37.741  1.00 62.92 31  A 1 
ATOM 277  N N   . PRO A 1 32  ? -4.411  48.509  35.679  1.00 78.71 32  A 1 
ATOM 278  C CA  . PRO A 1 32  ? -4.307  49.706  34.842  1.00 78.39 32  A 1 
ATOM 279  C C   . PRO A 1 32  ? -5.339  50.788  35.184  1.00 79.88 32  A 1 
ATOM 280  O O   . PRO A 1 32  ? -6.433  50.509  35.677  1.00 76.90 32  A 1 
ATOM 281  C CB  . PRO A 1 32  ? -4.457  49.220  33.395  1.00 74.88 32  A 1 
ATOM 282  C CG  . PRO A 1 32  ? -3.959  47.781  33.454  1.00 73.35 32  A 1 
ATOM 283  C CD  . PRO A 1 32  ? -4.438  47.320  34.824  1.00 75.85 32  A 1 
ATOM 284  N N   . GLU A 1 33  ? -4.968  52.051  34.915  1.00 77.87 33  A 1 
ATOM 285  C CA  . GLU A 1 33  ? -5.810  53.212  35.200  1.00 78.63 33  A 1 
ATOM 286  C C   . GLU A 1 33  ? -7.058  53.248  34.312  1.00 77.61 33  A 1 
ATOM 287  O O   . GLU A 1 33  ? -6.967  53.153  33.088  1.00 72.57 33  A 1 
ATOM 288  C CB  . GLU A 1 33  ? -5.027  54.523  35.021  1.00 75.45 33  A 1 
ATOM 289  C CG  . GLU A 1 33  ? -3.905  54.691  36.043  1.00 69.42 33  A 1 
ATOM 290  C CD  . GLU A 1 33  ? -3.090  55.981  35.869  1.00 69.63 33  A 1 
ATOM 291  O OE1 . GLU A 1 33  ? -2.078  56.118  36.594  1.00 62.27 33  A 1 
ATOM 292  O OE2 . GLU A 1 33  ? -3.399  56.828  35.009  1.00 65.96 33  A 1 
ATOM 293  N N   . ILE A 1 34  ? -8.220  53.504  34.930  1.00 80.90 34  A 1 
ATOM 294  C CA  . ILE A 1 34  ? -9.493  53.714  34.236  1.00 81.63 34  A 1 
ATOM 295  C C   . ILE A 1 34  ? -9.972  55.136  34.533  1.00 83.21 34  A 1 
ATOM 296  O O   . ILE A 1 34  ? -10.002 55.568  35.683  1.00 81.75 34  A 1 
ATOM 297  C CB  . ILE A 1 34  ? -10.540 52.649  34.629  1.00 80.33 34  A 1 
ATOM 298  C CG1 . ILE A 1 34  ? -9.979  51.218  34.420  1.00 75.43 34  A 1 
ATOM 299  C CG2 . ILE A 1 34  ? -11.828 52.852  33.808  1.00 73.48 34  A 1 
ATOM 300  C CD1 . ILE A 1 34  ? -10.924 50.115  34.888  1.00 69.45 34  A 1 
ATOM 301  N N   . ASN A 1 35  ? -10.354 55.871  33.500  1.00 83.86 35  A 1 
ATOM 302  C CA  . ASN A 1 35  ? -10.873 57.226  33.636  1.00 83.24 35  A 1 
ATOM 303  C C   . ASN A 1 35  ? -12.331 57.195  34.126  1.00 82.45 35  A 1 
ATOM 304  O O   . ASN A 1 35  ? -13.190 56.615  33.465  1.00 79.09 35  A 1 
ATOM 305  C CB  . ASN A 1 35  ? -10.701 57.947  32.285  1.00 80.92 35  A 1 
ATOM 306  C CG  . ASN A 1 35  ? -11.000 59.437  32.353  1.00 79.18 35  A 1 
ATOM 307  O OD1 . ASN A 1 35  ? -11.697 59.941  33.210  1.00 71.41 35  A 1 
ATOM 308  N ND2 . ASN A 1 35  ? -10.483 60.206  31.425  1.00 72.37 35  A 1 
ATOM 309  N N   . THR A 1 36  ? -12.605 57.857  35.257  1.00 83.57 36  A 1 
ATOM 310  C CA  . THR A 1 36  ? -13.959 57.924  35.843  1.00 81.94 36  A 1 
ATOM 311  C C   . THR A 1 36  ? -14.883 58.920  35.136  1.00 81.80 36  A 1 
ATOM 312  O O   . THR A 1 36  ? -16.086 58.903  35.379  1.00 78.26 36  A 1 
ATOM 313  C CB  . THR A 1 36  ? -13.898 58.274  37.336  1.00 82.05 36  A 1 
ATOM 314  O OG1 . THR A 1 36  ? -13.327 59.551  37.504  1.00 74.87 36  A 1 
ATOM 315  C CG2 . THR A 1 36  ? -13.067 57.280  38.147  1.00 75.07 36  A 1 
ATOM 316  N N   . LYS A 1 37  ? -14.344 59.776  34.270  1.00 83.34 37  A 1 
ATOM 317  C CA  . LYS A 1 37  ? -15.060 60.892  33.626  1.00 84.84 37  A 1 
ATOM 318  C C   . LYS A 1 37  ? -15.713 61.867  34.625  1.00 87.37 37  A 1 
ATOM 319  O O   . LYS A 1 37  ? -16.686 62.529  34.280  1.00 81.79 37  A 1 
ATOM 320  C CB  . LYS A 1 37  ? -16.042 60.388  32.556  1.00 81.81 37  A 1 
ATOM 321  C CG  . LYS A 1 37  ? -15.393 59.565  31.432  1.00 79.96 37  A 1 
ATOM 322  C CD  . LYS A 1 37  ? -16.463 59.177  30.404  1.00 72.33 37  A 1 
ATOM 323  C CE  . LYS A 1 37  ? -15.854 58.371  29.252  1.00 68.87 37  A 1 
ATOM 324  N NZ  . LYS A 1 37  ? -16.894 57.964  28.265  1.00 58.42 37  A 1 
ATOM 325  N N   . LYS A 1 38  ? -15.184 61.973  35.846  1.00 82.49 38  A 1 
ATOM 326  C CA  . LYS A 1 38  ? -15.678 62.864  36.910  1.00 81.98 38  A 1 
ATOM 327  C C   . LYS A 1 38  ? -14.604 63.847  37.351  1.00 83.66 38  A 1 
ATOM 328  O O   . LYS A 1 38  ? -13.430 63.487  37.473  1.00 80.68 38  A 1 
ATOM 329  C CB  . LYS A 1 38  ? -16.211 62.040  38.093  1.00 80.63 38  A 1 
ATOM 330  C CG  . LYS A 1 38  ? -17.425 61.170  37.729  1.00 82.37 38  A 1 
ATOM 331  C CD  . LYS A 1 38  ? -18.622 62.016  37.270  1.00 80.13 38  A 1 
ATOM 332  C CE  . LYS A 1 38  ? -19.857 61.150  37.015  1.00 76.92 38  A 1 
ATOM 333  N NZ  . LYS A 1 38  ? -21.064 61.992  36.842  1.00 68.62 38  A 1 
ATOM 334  N N   . GLU A 1 39  ? -15.029 65.098  37.582  1.00 84.97 39  A 1 
ATOM 335  C CA  . GLU A 1 39  ? -14.135 66.200  37.949  1.00 85.26 39  A 1 
ATOM 336  C C   . GLU A 1 39  ? -13.962 66.336  39.464  1.00 86.37 39  A 1 
ATOM 337  O O   . GLU A 1 39  ? -12.911 66.792  39.927  1.00 81.03 39  A 1 
ATOM 338  C CB  . GLU A 1 39  ? -14.658 67.513  37.356  1.00 82.55 39  A 1 
ATOM 339  C CG  . GLU A 1 39  ? -14.623 67.483  35.826  1.00 79.09 39  A 1 
ATOM 340  C CD  . GLU A 1 39  ? -15.046 68.806  35.181  1.00 77.61 39  A 1 
ATOM 341  O OE1 . GLU A 1 39  ? -15.541 68.755  34.035  1.00 70.30 39  A 1 
ATOM 342  O OE2 . GLU A 1 39  ? -14.787 69.877  35.754  1.00 73.12 39  A 1 
ATOM 343  N N   . THR A 1 40  ? -14.969 65.886  40.231  1.00 84.55 40  A 1 
ATOM 344  C CA  . THR A 1 40  ? -14.936 65.953  41.692  1.00 83.63 40  A 1 
ATOM 345  C C   . THR A 1 40  ? -14.578 64.597  42.306  1.00 84.37 40  A 1 
ATOM 346  O O   . THR A 1 40  ? -14.976 63.537  41.825  1.00 82.06 40  A 1 
ATOM 347  C CB  . THR A 1 40  ? -16.236 66.515  42.285  1.00 81.93 40  A 1 
ATOM 348  O OG1 . THR A 1 40  ? -17.288 65.603  42.153  1.00 75.42 40  A 1 
ATOM 349  C CG2 . THR A 1 40  ? -16.658 67.846  41.658  1.00 72.65 40  A 1 
ATOM 350  N N   . GLU A 1 41  ? -13.818 64.625  43.407  1.00 80.97 41  A 1 
ATOM 351  C CA  . GLU A 1 41  ? -13.388 63.413  44.115  1.00 81.85 41  A 1 
ATOM 352  C C   . GLU A 1 41  ? -14.573 62.603  44.658  1.00 82.20 41  A 1 
ATOM 353  O O   . GLU A 1 41  ? -14.583 61.377  44.548  1.00 78.19 41  A 1 
ATOM 354  C CB  . GLU A 1 41  ? -12.426 63.827  45.236  1.00 79.82 41  A 1 
ATOM 355  C CG  . GLU A 1 41  ? -11.795 62.627  45.949  1.00 77.57 41  A 1 
ATOM 356  C CD  . GLU A 1 41  ? -10.739 63.031  46.992  1.00 76.42 41  A 1 
ATOM 357  O OE1 . GLU A 1 41  ? -10.091 62.099  47.530  1.00 68.96 41  A 1 
ATOM 358  O OE2 . GLU A 1 41  ? -10.588 64.244  47.253  1.00 71.68 41  A 1 
ATOM 359  N N   . LYS A 1 42  ? -15.609 63.274  45.176  1.00 85.52 42  A 1 
ATOM 360  C CA  . LYS A 1 42  ? -16.811 62.624  45.719  1.00 84.86 42  A 1 
ATOM 361  C C   . LYS A 1 42  ? -17.567 61.826  44.657  1.00 85.60 42  A 1 
ATOM 362  O O   . LYS A 1 42  ? -17.905 60.669  44.889  1.00 83.04 42  A 1 
ATOM 363  C CB  . LYS A 1 42  ? -17.737 63.669  46.368  1.00 83.64 42  A 1 
ATOM 364  C CG  . LYS A 1 42  ? -17.151 64.269  47.657  1.00 75.63 42  A 1 
ATOM 365  C CD  . LYS A 1 42  ? -18.155 65.240  48.300  1.00 70.34 42  A 1 
ATOM 366  C CE  . LYS A 1 42  ? -17.594 65.830  49.598  1.00 61.99 42  A 1 
ATOM 367  N NZ  . LYS A 1 42  ? -18.552 66.773  50.232  1.00 51.79 42  A 1 
ATOM 368  N N   . GLU A 1 43  ? -17.793 62.406  43.476  1.00 81.75 43  A 1 
ATOM 369  C CA  . GLU A 1 43  ? -18.469 61.731  42.362  1.00 81.98 43  A 1 
ATOM 370  C C   . GLU A 1 43  ? -17.627 60.593  41.776  1.00 83.05 43  A 1 
ATOM 371  O O   . GLU A 1 43  ? -18.162 59.552  41.391  1.00 80.43 43  A 1 
ATOM 372  C CB  . GLU A 1 43  ? -18.723 62.731  41.245  1.00 81.47 43  A 1 
ATOM 373  C CG  . GLU A 1 43  ? -19.820 63.757  41.539  1.00 80.54 43  A 1 
ATOM 374  C CD  . GLU A 1 43  ? -19.810 64.864  40.477  1.00 78.22 43  A 1 
ATOM 375  O OE1 . GLU A 1 43  ? -20.228 65.988  40.822  1.00 68.94 43  A 1 
ATOM 376  O OE2 . GLU A 1 43  ? -19.319 64.604  39.344  1.00 69.45 43  A 1 
ATOM 377  N N   . ALA A 1 44  ? -16.302 60.772  41.734  1.00 81.76 44  A 1 
ATOM 378  C CA  . ALA A 1 44  ? -15.397 59.724  41.283  1.00 81.10 44  A 1 
ATOM 379  C C   . ALA A 1 44  ? -15.428 58.510  42.222  1.00 81.88 44  A 1 
ATOM 380  O O   . ALA A 1 44  ? -15.524 57.381  41.749  1.00 81.64 44  A 1 
ATOM 381  C CB  . ALA A 1 44  ? -13.996 60.318  41.140  1.00 81.78 44  A 1 
ATOM 382  N N   . ILE A 1 45  ? -15.417 58.723  43.541  1.00 84.13 45  A 1 
ATOM 383  C CA  . ILE A 1 45  ? -15.543 57.657  44.543  1.00 82.38 45  A 1 
ATOM 384  C C   . ILE A 1 45  ? -16.884 56.931  44.401  1.00 82.55 45  A 1 
ATOM 385  O O   . ILE A 1 45  ? -16.912 55.703  44.418  1.00 80.88 45  A 1 
ATOM 386  C CB  . ILE A 1 45  ? -15.336 58.232  45.963  1.00 82.57 45  A 1 
ATOM 387  C CG1 . ILE A 1 45  ? -13.851 58.613  46.159  1.00 79.13 45  A 1 
ATOM 388  C CG2 . ILE A 1 45  ? -15.763 57.239  47.055  1.00 77.91 45  A 1 
ATOM 389  C CD1 . ILE A 1 45  ? -13.574 59.444  47.418  1.00 72.27 45  A 1 
ATOM 390  N N   . GLN A 1 46  ? -17.992 57.668  44.213  1.00 83.08 46  A 1 
ATOM 391  C CA  . GLN A 1 46  ? -19.319 57.077  44.044  1.00 81.80 46  A 1 
ATOM 392  C C   . GLN A 1 46  ? -19.377 56.138  42.829  1.00 81.95 46  A 1 
ATOM 393  O O   . GLN A 1 46  ? -19.781 54.980  42.971  1.00 81.55 46  A 1 
ATOM 394  C CB  . GLN A 1 46  ? -20.355 58.202  43.966  1.00 82.15 46  A 1 
ATOM 395  C CG  . GLN A 1 46  ? -21.782 57.644  43.907  1.00 74.80 46  A 1 
ATOM 396  C CD  . GLN A 1 46  ? -22.848 58.730  43.952  1.00 71.57 46  A 1 
ATOM 397  O OE1 . GLN A 1 46  ? -22.615 59.897  44.235  1.00 64.85 46  A 1 
ATOM 398  N NE2 . GLN A 1 46  ? -24.082 58.362  43.684  1.00 59.97 46  A 1 
ATOM 399  N N   . ILE A 1 47  ? -18.886 56.574  41.660  1.00 85.08 47  A 1 
ATOM 400  C CA  . ILE A 1 47  ? -18.824 55.731  40.455  1.00 84.05 47  A 1 
ATOM 401  C C   . ILE A 1 47  ? -17.935 54.507  40.662  1.00 84.72 47  A 1 
ATOM 402  O O   . ILE A 1 47  ? -18.252 53.424  40.181  1.00 82.93 47  A 1 
ATOM 403  C CB  . ILE A 1 47  ? -18.376 56.574  39.244  1.00 83.16 47  A 1 
ATOM 404  C CG1 . ILE A 1 47  ? -19.611 57.370  38.780  1.00 75.02 47  A 1 
ATOM 405  C CG2 . ILE A 1 47  ? -17.783 55.734  38.094  1.00 73.12 47  A 1 
ATOM 406  C CD1 . ILE A 1 47  ? -19.452 58.127  37.483  1.00 67.16 47  A 1 
ATOM 407  N N   . VAL A 1 48  ? -16.819 54.626  41.383  1.00 83.76 48  A 1 
ATOM 408  C CA  . VAL A 1 48  ? -15.937 53.487  41.657  1.00 82.20 48  A 1 
ATOM 409  C C   . VAL A 1 48  ? -16.638 52.428  42.513  1.00 82.57 48  A 1 
ATOM 410  O O   . VAL A 1 48  ? -16.468 51.233  42.258  1.00 81.83 48  A 1 
ATOM 411  C CB  . VAL A 1 48  ? -14.627 53.976  42.289  1.00 82.56 48  A 1 
ATOM 412  C CG1 . VAL A 1 48  ? -13.754 52.831  42.792  1.00 74.61 48  A 1 
ATOM 413  C CG2 . VAL A 1 48  ? -13.797 54.751  41.262  1.00 75.67 48  A 1 
ATOM 414  N N   . PHE A 1 49  ? -17.460 52.836  43.490  1.00 81.15 49  A 1 
ATOM 415  C CA  . PHE A 1 49  ? -18.278 51.897  44.262  1.00 78.82 49  A 1 
ATOM 416  C C   . PHE A 1 49  ? -19.394 51.263  43.424  1.00 79.32 49  A 1 
ATOM 417  O O   . PHE A 1 49  ? -19.633 50.059  43.562  1.00 76.70 49  A 1 
ATOM 418  C CB  . PHE A 1 49  ? -18.843 52.586  45.504  1.00 77.06 49  A 1 
ATOM 419  C CG  . PHE A 1 49  ? -17.862 52.655  46.660  1.00 76.26 49  A 1 
ATOM 420  C CD1 . PHE A 1 49  ? -17.454 51.473  47.301  1.00 69.65 49  A 1 
ATOM 421  C CD2 . PHE A 1 49  ? -17.365 53.891  47.108  1.00 71.73 49  A 1 
ATOM 422  C CE1 . PHE A 1 49  ? -16.549 51.525  48.375  1.00 68.78 49  A 1 
ATOM 423  C CE2 . PHE A 1 49  ? -16.458 53.947  48.180  1.00 69.23 49  A 1 
ATOM 424  C CZ  . PHE A 1 49  ? -16.048 52.762  48.814  1.00 73.27 49  A 1 
ATOM 425  N N   . GLU A 1 50  ? -20.032 52.011  42.516  1.00 79.33 50  A 1 
ATOM 426  C CA  . GLU A 1 50  ? -20.982 51.462  41.539  1.00 77.84 50  A 1 
ATOM 427  C C   . GLU A 1 50  ? -20.301 50.416  40.645  1.00 77.26 50  A 1 
ATOM 428  O O   . GLU A 1 50  ? -20.799 49.301  40.506  1.00 74.75 50  A 1 
ATOM 429  C CB  . GLU A 1 50  ? -21.599 52.593  40.693  1.00 77.89 50  A 1 
ATOM 430  C CG  . GLU A 1 50  ? -22.594 53.450  41.491  1.00 72.75 50  A 1 
ATOM 431  C CD  . GLU A 1 50  ? -23.024 54.741  40.768  1.00 70.19 50  A 1 
ATOM 432  O OE1 . GLU A 1 50  ? -23.654 55.597  41.440  1.00 62.70 50  A 1 
ATOM 433  O OE2 . GLU A 1 50  ? -22.665 54.919  39.580  1.00 63.52 50  A 1 
ATOM 434  N N   . TRP A 1 51  ? -19.092 50.678  40.144  1.00 80.74 51  A 1 
ATOM 435  C CA  . TRP A 1 51  ? -18.321 49.726  39.342  1.00 79.01 51  A 1 
ATOM 436  C C   . TRP A 1 51  ? -17.885 48.476  40.118  1.00 76.92 51  A 1 
ATOM 437  O O   . TRP A 1 51  ? -17.795 47.394  39.539  1.00 73.91 51  A 1 
ATOM 438  C CB  . TRP A 1 51  ? -17.086 50.426  38.760  1.00 80.89 51  A 1 
ATOM 439  C CG  . TRP A 1 51  ? -17.329 51.471  37.720  1.00 81.16 51  A 1 
ATOM 440  C CD1 . TRP A 1 51  ? -18.519 51.812  37.176  1.00 78.19 51  A 1 
ATOM 441  C CD2 . TRP A 1 51  ? -16.343 52.333  37.076  1.00 83.05 51  A 1 
ATOM 442  N NE1 . TRP A 1 51  ? -18.342 52.810  36.244  1.00 79.16 51  A 1 
ATOM 443  C CE2 . TRP A 1 51  ? -17.016 53.169  36.140  1.00 82.02 51  A 1 
ATOM 444  C CE3 . TRP A 1 51  ? -14.945 52.484  37.184  1.00 80.60 51  A 1 
ATOM 445  C CZ2 . TRP A 1 51  ? -16.338 54.097  35.339  1.00 81.84 51  A 1 
ATOM 446  C CZ3 . TRP A 1 51  ? -14.255 53.409  36.386  1.00 80.16 51  A 1 
ATOM 447  C CH2 . TRP A 1 51  ? -14.943 54.219  35.462  1.00 79.39 51  A 1 
ATOM 448  N N   . LEU A 1 52  ? -17.616 48.605  41.426  1.00 77.89 52  A 1 
ATOM 449  C CA  . LEU A 1 52  ? -17.321 47.442  42.264  1.00 75.06 52  A 1 
ATOM 450  C C   . LEU A 1 52  ? -18.550 46.545  42.468  1.00 74.70 52  A 1 
ATOM 451  O O   . LEU A 1 52  ? -18.398 45.328  42.588  1.00 72.29 52  A 1 
ATOM 452  C CB  . LEU A 1 52  ? -16.778 47.917  43.622  1.00 74.80 52  A 1 
ATOM 453  C CG  . LEU A 1 52  ? -15.308 48.358  43.588  1.00 72.67 52  A 1 
ATOM 454  C CD1 . LEU A 1 52  ? -14.947 49.037  44.905  1.00 67.01 52  A 1 
ATOM 455  C CD2 . LEU A 1 52  ? -14.364 47.170  43.401  1.00 68.18 52  A 1 
ATOM 456  N N   . LYS A 1 53  ? -19.754 47.136  42.505  1.00 75.62 53  A 1 
ATOM 457  C CA  . LYS A 1 53  ? -21.022 46.435  42.720  1.00 74.07 53  A 1 
ATOM 458  C C   . LYS A 1 53  ? -21.610 45.882  41.419  1.00 72.88 53  A 1 
ATOM 459  O O   . LYS A 1 53  ? -21.933 44.695  41.358  1.00 69.04 53  A 1 
ATOM 460  C CB  . LYS A 1 53  ? -21.981 47.411  43.415  1.00 72.39 53  A 1 
ATOM 461  C CG  . LYS A 1 53  ? -23.273 46.723  43.866  1.00 66.32 53  A 1 
ATOM 462  C CD  . LYS A 1 53  ? -24.223 47.759  44.468  1.00 63.79 53  A 1 
ATOM 463  C CE  . LYS A 1 53  ? -25.560 47.093  44.808  1.00 55.73 53  A 1 
ATOM 464  N NZ  . LYS A 1 53  ? -26.575 48.117  45.143  1.00 48.64 53  A 1 
ATOM 465  N N   . ASP A 1 54  ? -21.714 46.724  40.400  1.00 73.46 54  A 1 
ATOM 466  C CA  . ASP A 1 54  ? -22.483 46.453  39.177  1.00 72.16 54  A 1 
ATOM 467  C C   . ASP A 1 54  ? -21.587 46.051  37.989  1.00 70.68 54  A 1 
ATOM 468  O O   . ASP A 1 54  ? -22.059 45.520  36.986  1.00 64.06 54  A 1 
ATOM 469  C CB  . ASP A 1 54  ? -23.372 47.675  38.866  1.00 70.18 54  A 1 
ATOM 470  C CG  . ASP A 1 54  ? -24.316 48.047  40.028  1.00 67.82 54  A 1 
ATOM 471  O OD1 . ASP A 1 54  ? -24.808 47.133  40.731  1.00 61.97 54  A 1 
ATOM 472  O OD2 . ASP A 1 54  ? -24.526 49.259  40.242  1.00 63.34 54  A 1 
ATOM 473  N N   . GLY A 1 55  ? -20.278 46.228  38.131  1.00 74.43 55  A 1 
ATOM 474  C CA  . GLY A 1 55  ? -19.260 45.873  37.137  1.00 73.90 55  A 1 
ATOM 475  C C   . GLY A 1 55  ? -18.631 47.082  36.437  1.00 76.91 55  A 1 
ATOM 476  O O   . GLY A 1 55  ? -19.211 48.157  36.322  1.00 73.81 55  A 1 
ATOM 477  N N   . ILE A 1 56  ? -17.412 46.877  35.952  1.00 70.77 56  A 1 
ATOM 478  C CA  . ILE A 1 56  ? -16.591 47.898  35.284  1.00 70.66 56  A 1 
ATOM 479  C C   . ILE A 1 56  ? -17.012 47.986  33.809  1.00 70.86 56  A 1 
ATOM 480  O O   . ILE A 1 56  ? -16.968 46.958  33.122  1.00 69.45 56  A 1 
ATOM 481  C CB  . ILE A 1 56  ? -15.091 47.561  35.430  1.00 69.96 56  A 1 
ATOM 482  C CG1 . ILE A 1 56  ? -14.678 47.475  36.916  1.00 67.02 56  A 1 
ATOM 483  C CG2 . ILE A 1 56  ? -14.234 48.607  34.695  1.00 66.18 56  A 1 
ATOM 484  C CD1 . ILE A 1 56  ? -13.322 46.796  37.138  1.00 62.30 56  A 1 
ATOM 485  N N   . PRO A 1 57  ? -17.388 49.161  33.289  1.00 69.92 57  A 1 
ATOM 486  C CA  . PRO A 1 57  ? -17.762 49.306  31.888  1.00 68.49 57  A 1 
ATOM 487  C C   . PRO A 1 57  ? -16.532 49.182  30.978  1.00 67.73 57  A 1 
ATOM 488  O O   . PRO A 1 57  ? -15.567 49.940  31.101  1.00 65.26 57  A 1 
ATOM 489  C CB  . PRO A 1 57  ? -18.445 50.674  31.790  1.00 66.40 57  A 1 
ATOM 490  C CG  . PRO A 1 57  ? -17.809 51.480  32.920  1.00 64.79 57  A 1 
ATOM 491  C CD  . PRO A 1 57  ? -17.517 50.432  33.987  1.00 67.79 57  A 1 
ATOM 492  N N   . GLN A 1 58  ? -16.567 48.237  30.044  1.00 69.32 58  A 1 
ATOM 493  C CA  . GLN A 1 58  ? -15.556 48.056  29.001  1.00 68.74 58  A 1 
ATOM 494  C C   . GLN A 1 58  ? -16.232 47.779  27.656  1.00 68.69 58  A 1 
ATOM 495  O O   . GLN A 1 58  ? -16.960 46.801  27.529  1.00 63.71 58  A 1 
ATOM 496  C CB  . GLN A 1 58  ? -14.586 46.912  29.357  1.00 64.37 58  A 1 
ATOM 497  C CG  . GLN A 1 58  ? -13.235 47.426  29.852  1.00 60.20 58  A 1 
ATOM 498  C CD  . GLN A 1 58  ? -12.145 46.364  29.879  1.00 57.28 58  A 1 
ATOM 499  O OE1 . GLN A 1 58  ? -12.367 45.168  29.806  1.00 53.38 58  A 1 
ATOM 500  N NE2 . GLN A 1 58  ? -10.889 46.762  29.973  1.00 50.73 58  A 1 
ATOM 501  N N   . GLN A 1 59  ? -15.962 48.615  26.645  1.00 66.11 59  A 1 
ATOM 502  C CA  . GLN A 1 59  ? -16.398 48.420  25.250  1.00 66.60 59  A 1 
ATOM 503  C C   . GLN A 1 59  ? -17.892 48.035  25.077  1.00 65.41 59  A 1 
ATOM 504  O O   . GLN A 1 59  ? -18.225 47.242  24.205  1.00 57.44 59  A 1 
ATOM 505  C CB  . GLN A 1 59  ? -15.446 47.446  24.524  1.00 61.95 59  A 1 
ATOM 506  C CG  . GLN A 1 59  ? -14.009 47.978  24.393  1.00 58.34 59  A 1 
ATOM 507  C CD  . GLN A 1 59  ? -13.108 47.042  23.589  1.00 53.64 59  A 1 
ATOM 508  O OE1 . GLN A 1 59  ? -13.402 45.896  23.318  1.00 48.84 59  A 1 
ATOM 509  N NE2 . GLN A 1 59  ? -11.938 47.498  23.183  1.00 46.96 59  A 1 
ATOM 510  N N   . GLY A 1 60  ? -18.783 48.581  25.889  1.00 62.15 60  A 1 
ATOM 511  C CA  . GLY A 1 60  ? -20.234 48.347  25.807  1.00 63.00 60  A 1 
ATOM 512  C C   . GLY A 1 60  ? -20.788 47.244  26.718  1.00 64.50 60  A 1 
ATOM 513  O O   . GLY A 1 60  ? -22.002 47.106  26.798  1.00 58.73 60  A 1 
ATOM 514  N N   . GLU A 1 61  ? -19.942 46.499  27.445  1.00 54.77 61  A 1 
ATOM 515  C CA  . GLU A 1 61  ? -20.356 45.503  28.440  1.00 59.68 61  A 1 
ATOM 516  C C   . GLU A 1 61  ? -19.861 45.866  29.846  1.00 60.10 61  A 1 
ATOM 517  O O   . GLU A 1 61  ? -18.776 46.420  30.021  1.00 57.19 61  A 1 
ATOM 518  C CB  . GLU A 1 61  ? -19.854 44.100  28.067  1.00 57.41 61  A 1 
ATOM 519  C CG  . GLU A 1 61  ? -20.537 43.506  26.821  1.00 51.03 61  A 1 
ATOM 520  C CD  . GLU A 1 61  ? -20.108 42.050  26.548  1.00 46.10 61  A 1 
ATOM 521  O OE1 . GLU A 1 61  ? -20.790 41.390  25.739  1.00 43.05 61  A 1 
ATOM 522  O OE2 . GLU A 1 61  ? -19.104 41.587  27.149  1.00 43.85 61  A 1 
ATOM 523  N N   . THR A 1 62  ? -20.627 45.496  30.867  1.00 58.53 62  A 1 
ATOM 524  C CA  . THR A 1 62  ? -20.192 45.577  32.268  1.00 61.06 62  A 1 
ATOM 525  C C   . THR A 1 62  ? -19.486 44.286  32.684  1.00 60.80 62  A 1 
ATOM 526  O O   . THR A 1 62  ? -20.043 43.193  32.631  1.00 57.89 62  A 1 
ATOM 527  C CB  . THR A 1 62  ? -21.355 45.904  33.213  1.00 57.35 62  A 1 
ATOM 528  O OG1 . THR A 1 62  ? -22.446 45.055  32.972  1.00 52.90 62  A 1 
ATOM 529  C CG2 . THR A 1 62  ? -21.837 47.342  33.032  1.00 53.35 62  A 1 
ATOM 530  N N   . VAL A 1 63  ? -18.230 44.391  33.105  1.00 57.04 63  A 1 
ATOM 531  C CA  . VAL A 1 63  ? -17.396 43.242  33.493  1.00 58.99 63  A 1 
ATOM 532  C C   . VAL A 1 63  ? -17.152 43.266  34.999  1.00 60.09 63  A 1 
ATOM 533  O O   . VAL A 1 63  ? -16.648 44.249  35.531  1.00 58.63 63  A 1 
ATOM 534  C CB  . VAL A 1 63  ? -16.077 43.221  32.695  1.00 55.75 63  A 1 
ATOM 535  C CG1 . VAL A 1 63  ? -15.256 41.965  33.020  1.00 50.76 63  A 1 
ATOM 536  C CG2 . VAL A 1 63  ? -16.325 43.209  31.181  1.00 53.55 63  A 1 
ATOM 537  N N   . SER A 1 64  ? -17.463 42.169  35.694  1.00 54.10 64  A 1 
ATOM 538  C CA  . SER A 1 64  ? -17.190 42.066  37.133  1.00 58.29 64  A 1 
ATOM 539  C C   . SER A 1 64  ? -15.693 42.206  37.443  1.00 58.48 64  A 1 
ATOM 540  O O   . SER A 1 64  ? -14.848 41.776  36.651  1.00 57.73 64  A 1 
ATOM 541  C CB  . SER A 1 64  ? -17.741 40.759  37.715  1.00 54.38 64  A 1 
ATOM 542  O OG  . SER A 1 64  ? -17.026 39.629  37.242  1.00 49.56 64  A 1 
ATOM 543  N N   . LEU A 1 65  ? -15.350 42.729  38.621  1.00 56.00 65  A 1 
ATOM 544  C CA  . LEU A 1 65  ? -13.955 42.925  39.041  1.00 56.84 65  A 1 
ATOM 545  C C   . LEU A 1 65  ? -13.122 41.632  38.945  1.00 57.64 65  A 1 
ATOM 546  O O   . LEU A 1 65  ? -11.974 41.669  38.504  1.00 56.38 65  A 1 
ATOM 547  C CB  . LEU A 1 65  ? -13.943 43.489  40.474  1.00 54.86 65  A 1 
ATOM 548  C CG  . LEU A 1 65  ? -12.534 43.815  41.006  1.00 51.65 65  A 1 
ATOM 549  C CD1 . LEU A 1 65  ? -11.876 44.958  40.240  1.00 48.75 65  A 1 
ATOM 550  C CD2 . LEU A 1 65  ? -12.608 44.205  42.482  1.00 51.04 65  A 1 
ATOM 551  N N   . LYS A 1 66  ? -13.713 40.476  39.266  1.00 61.25 66  A 1 
ATOM 552  C CA  . LYS A 1 66  ? -13.061 39.156  39.140  1.00 62.00 66  A 1 
ATOM 553  C C   . LYS A 1 66  ? -12.699 38.823  37.687  1.00 61.21 66  A 1 
ATOM 554  O O   . LYS A 1 66  ? -11.573 38.412  37.410  1.00 59.65 66  A 1 
ATOM 555  C CB  . LYS A 1 66  ? -13.949 38.049  39.734  1.00 60.70 66  A 1 
ATOM 556  C CG  . LYS A 1 66  ? -14.058 38.132  41.263  1.00 56.46 66  A 1 
ATOM 557  C CD  . LYS A 1 66  ? -14.840 36.934  41.830  1.00 52.13 66  A 1 
ATOM 558  C CE  . LYS A 1 66  ? -14.901 37.014  43.359  1.00 45.79 66  A 1 
ATOM 559  N NZ  . LYS A 1 66  ? -15.605 35.850  43.964  1.00 39.58 66  A 1 
ATOM 560  N N   . LYS A 1 67  ? -13.625 39.041  36.746  1.00 60.49 67  A 1 
ATOM 561  C CA  . LYS A 1 67  ? -13.387 38.816  35.309  1.00 59.59 67  A 1 
ATOM 562  C C   . LYS A 1 67  ? -12.371 39.812  34.741  1.00 59.78 67  A 1 
ATOM 563  O O   . LYS A 1 67  ? -11.533 39.424  33.934  1.00 57.96 67  A 1 
ATOM 564  C CB  . LYS A 1 67  ? -14.703 38.896  34.518  1.00 57.44 67  A 1 
ATOM 565  C CG  . LYS A 1 67  ? -15.623 37.678  34.717  1.00 53.79 67  A 1 
ATOM 566  C CD  . LYS A 1 67  ? -16.878 37.811  33.840  1.00 50.52 67  A 1 
ATOM 567  C CE  . LYS A 1 67  ? -17.812 36.605  33.996  1.00 45.18 67  A 1 
ATOM 568  N NZ  . LYS A 1 67  ? -19.004 36.700  33.104  1.00 38.94 67  A 1 
ATOM 569  N N   . TYR A 1 68  ? -12.425 41.062  35.173  1.00 53.86 68  A 1 
ATOM 570  C CA  . TYR A 1 68  ? -11.459 42.088  34.787  1.00 53.28 68  A 1 
ATOM 571  C C   . TYR A 1 68  ? -10.042 41.736  35.264  1.00 53.75 68  A 1 
ATOM 572  O O   . TYR A 1 68  ? -9.100  41.748  34.473  1.00 52.32 68  A 1 
ATOM 573  C CB  . TYR A 1 68  ? -11.919 43.439  35.344  1.00 50.39 68  A 1 
ATOM 574  C CG  . TYR A 1 68  ? -11.023 44.578  34.906  1.00 49.49 68  A 1 
ATOM 575  C CD1 . TYR A 1 68  ? -10.126 45.171  35.815  1.00 46.21 68  A 1 
ATOM 576  C CD2 . TYR A 1 68  ? -11.065 45.017  33.571  1.00 45.39 68  A 1 
ATOM 577  C CE1 . TYR A 1 68  ? -9.269  46.201  35.385  1.00 42.45 68  A 1 
ATOM 578  C CE2 . TYR A 1 68  ? -10.203 46.041  33.134  1.00 45.85 68  A 1 
ATOM 579  C CZ  . TYR A 1 68  ? -9.302  46.633  34.041  1.00 48.13 68  A 1 
ATOM 580  O OH  . TYR A 1 68  ? -8.459  47.610  33.616  1.00 49.63 68  A 1 
ATOM 581  N N   . THR A 1 69  ? -9.923  41.316  36.527  1.00 52.89 69  A 1 
ATOM 582  C CA  . THR A 1 69  ? -8.652  40.868  37.111  1.00 55.11 69  A 1 
ATOM 583  C C   . THR A 1 69  ? -8.073  39.677  36.347  1.00 56.94 69  A 1 
ATOM 584  O O   . THR A 1 69  ? -6.890  39.686  36.023  1.00 56.35 69  A 1 
ATOM 585  C CB  . THR A 1 69  ? -8.830  40.506  38.593  1.00 51.89 69  A 1 
ATOM 586  O OG1 . THR A 1 69  ? -9.380  41.591  39.302  1.00 46.09 69  A 1 
ATOM 587  C CG2 . THR A 1 69  ? -7.510  40.172  39.278  1.00 45.36 69  A 1 
ATOM 588  N N   . LEU A 1 70  ? -8.892  38.675  35.991  1.00 58.02 70  A 1 
ATOM 589  C CA  . LEU A 1 70  ? -8.454  37.507  35.216  1.00 58.71 70  A 1 
ATOM 590  C C   . LEU A 1 70  ? -7.923  37.899  33.822  1.00 58.95 70  A 1 
ATOM 591  O O   . LEU A 1 70  ? -6.891  37.386  33.392  1.00 58.96 70  A 1 
ATOM 592  C CB  . LEU A 1 70  ? -9.636  36.521  35.101  1.00 58.37 70  A 1 
ATOM 593  C CG  . LEU A 1 70  ? -9.244  35.152  34.518  1.00 55.04 70  A 1 
ATOM 594  C CD1 . LEU A 1 70  ? -8.494  34.307  35.542  1.00 51.48 70  A 1 
ATOM 595  C CD2 . LEU A 1 70  ? -10.499 34.392  34.088  1.00 51.05 70  A 1 
ATOM 596  N N   . ARG A 1 71  ? -8.602  38.817  33.123  1.00 63.18 71  A 1 
ATOM 597  C CA  . ARG A 1 71  ? -8.181  39.310  31.797  1.00 64.10 71  A 1 
ATOM 598  C C   . ARG A 1 71  ? -6.849  40.065  31.858  1.00 65.13 71  A 1 
ATOM 599  O O   . ARG A 1 71  ? -5.997  39.847  30.997  1.00 63.76 71  A 1 
ATOM 600  C CB  . ARG A 1 71  ? -9.272  40.210  31.187  1.00 63.23 71  A 1 
ATOM 601  C CG  . ARG A 1 71  ? -10.499 39.428  30.690  1.00 63.13 71  A 1 
ATOM 602  C CD  . ARG A 1 71  ? -11.559 40.408  30.159  1.00 62.26 71  A 1 
ATOM 603  N NE  . ARG A 1 71  ? -12.761 39.722  29.648  1.00 55.73 71  A 1 
ATOM 604  C CZ  . ARG A 1 71  ? -13.812 40.298  29.073  1.00 51.45 71  A 1 
ATOM 605  N NH1 . ARG A 1 71  ? -13.891 41.591  28.899  1.00 50.28 71  A 1 
ATOM 606  N NH2 . ARG A 1 71  ? -14.824 39.586  28.658  1.00 49.09 71  A 1 
ATOM 607  N N   . GLU A 1 72  ? -6.662  40.913  32.864  1.00 60.21 72  A 1 
ATOM 608  C CA  . GLU A 1 72  ? -5.401  41.643  33.039  1.00 60.72 72  A 1 
ATOM 609  C C   . GLU A 1 72  ? -4.264  40.731  33.518  1.00 60.84 72  A 1 
ATOM 610  O O   . GLU A 1 72  ? -3.133  40.868  33.050  1.00 58.96 72  A 1 
ATOM 611  C CB  . GLU A 1 72  ? -5.614  42.829  33.985  1.00 57.99 72  A 1 
ATOM 612  C CG  . GLU A 1 72  ? -6.467  43.949  33.354  1.00 53.22 72  A 1 
ATOM 613  C CD  . GLU A 1 72  ? -5.838  44.534  32.075  1.00 47.76 72  A 1 
ATOM 614  O OE1 . GLU A 1 72  ? -6.492  44.505  30.993  1.00 43.84 72  A 1 
ATOM 615  O OE2 . GLU A 1 72  ? -4.677  44.982  32.148  1.00 44.46 72  A 1 
ATOM 616  N N   . MET A 1 73  ? -4.554  39.740  34.364  1.00 59.11 73  A 1 
ATOM 617  C CA  . MET A 1 73  ? -3.581  38.701  34.723  1.00 59.24 73  A 1 
ATOM 618  C C   . MET A 1 73  ? -3.138  37.895  33.498  1.00 59.41 73  A 1 
ATOM 619  O O   . MET A 1 73  ? -1.949  37.638  33.360  1.00 59.35 73  A 1 
ATOM 620  C CB  . MET A 1 73  ? -4.156  37.752  35.782  1.00 57.11 73  A 1 
ATOM 621  C CG  . MET A 1 73  ? -4.180  38.387  37.179  1.00 49.90 73  A 1 
ATOM 622  S SD  . MET A 1 73  ? -4.895  37.334  38.472  1.00 43.38 73  A 1 
ATOM 623  C CE  . MET A 1 73  ? -3.632  36.042  38.591  1.00 38.24 73  A 1 
ATOM 624  N N   . ALA A 1 74  ? -4.054  37.529  32.596  1.00 65.82 74  A 1 
ATOM 625  C CA  . ALA A 1 74  ? -3.715  36.813  31.366  1.00 65.62 74  A 1 
ATOM 626  C C   . ALA A 1 74  ? -2.841  37.649  30.409  1.00 65.30 74  A 1 
ATOM 627  O O   . ALA A 1 74  ? -1.955  37.097  29.769  1.00 63.55 74  A 1 
ATOM 628  C CB  . ALA A 1 74  ? -5.014  36.360  30.690  1.00 64.50 74  A 1 
ATOM 629  N N   . LYS A 1 75  ? -3.051  38.971  30.338  1.00 67.74 75  A 1 
ATOM 630  C CA  . LYS A 1 75  ? -2.216  39.874  29.522  1.00 67.40 75  A 1 
ATOM 631  C C   . LYS A 1 75  ? -0.824  40.120  30.107  1.00 65.02 75  A 1 
ATOM 632  O O   . LYS A 1 75  ? 0.111   40.338  29.346  1.00 62.36 75  A 1 
ATOM 633  C CB  . LYS A 1 75  ? -2.901  41.232  29.379  1.00 66.25 75  A 1 
ATOM 634  C CG  . LYS A 1 75  ? -4.123  41.233  28.456  1.00 61.47 75  A 1 
ATOM 635  C CD  . LYS A 1 75  ? -4.691  42.649  28.511  1.00 60.02 75  A 1 
ATOM 636  C CE  . LYS A 1 75  ? -6.026  42.798  27.803  1.00 53.36 75  A 1 
ATOM 637  N NZ  . LYS A 1 75  ? -6.604  44.109  28.216  1.00 47.57 75  A 1 
ATOM 638  N N   . GLY A 1 76  ? -0.714  40.173  31.422  1.00 66.13 76  A 1 
ATOM 639  C CA  . GLY A 1 76  ? 0.526   40.523  32.125  1.00 64.86 76  A 1 
ATOM 640  C C   . GLY A 1 76  ? 1.352   39.331  32.611  1.00 64.21 76  A 1 
ATOM 641  O O   . GLY A 1 76  ? 2.413   39.538  33.193  1.00 59.87 76  A 1 
ATOM 642  N N   . ALA A 1 77  ? 0.872   38.100  32.435  1.00 62.34 77  A 1 
ATOM 643  C CA  . ALA A 1 77  ? 1.589   36.908  32.859  1.00 61.78 77  A 1 
ATOM 644  C C   . ALA A 1 77  ? 2.631   36.499  31.809  1.00 63.10 77  A 1 
ATOM 645  O O   . ALA A 1 77  ? 2.286   36.281  30.651  1.00 58.79 77  A 1 
ATOM 646  C CB  . ALA A 1 77  ? 0.583   35.781  33.136  1.00 56.94 77  A 1 
ATOM 647  N N   . ASP A 1 78  ? 3.870   36.273  32.240  1.00 67.63 78  A 1 
ATOM 648  C CA  . ASP A 1 78  ? 4.845   35.461  31.501  1.00 70.00 78  A 1 
ATOM 649  C C   . ASP A 1 78  ? 4.379   34.004  31.530  1.00 70.71 78  A 1 
ATOM 650  O O   . ASP A 1 78  ? 4.696   33.219  32.435  1.00 66.47 78  A 1 
ATOM 651  C CB  . ASP A 1 78  ? 6.262   35.620  32.093  1.00 65.32 78  A 1 
ATOM 652  C CG  . ASP A 1 78  ? 7.003   36.865  31.599  1.00 58.03 78  A 1 
ATOM 653  O OD1 . ASP A 1 78  ? 6.764   37.274  30.444  1.00 51.51 78  A 1 
ATOM 654  O OD2 . ASP A 1 78  ? 7.825   37.378  32.390  1.00 50.15 78  A 1 
ATOM 655  N N   . ILE A 1 79  ? 3.518   33.644  30.572  1.00 65.55 79  A 1 
ATOM 656  C CA  . ILE A 1 79  ? 2.933   32.310  30.496  1.00 67.67 79  A 1 
ATOM 657  C C   . ILE A 1 79  ? 3.996   31.360  29.954  1.00 68.69 79  A 1 
ATOM 658  O O   . ILE A 1 79  ? 4.319   31.365  28.769  1.00 66.81 79  A 1 
ATOM 659  C CB  . ILE A 1 79  ? 1.626   32.301  29.668  1.00 65.89 79  A 1 
ATOM 660  C CG1 . ILE A 1 79  ? 0.601   33.301  30.245  1.00 63.35 79  A 1 
ATOM 661  C CG2 . ILE A 1 79  ? 1.029   30.881  29.661  1.00 62.83 79  A 1 
ATOM 662  C CD1 . ILE A 1 79  ? -0.718  33.394  29.476  1.00 58.71 79  A 1 
ATOM 663  N N   . THR A 1 80  ? 4.531   30.497  30.820  1.00 68.92 80  A 1 
ATOM 664  C CA  . THR A 1 80  ? 5.389   29.386  30.391  1.00 69.70 80  A 1 
ATOM 665  C C   . THR A 1 80  ? 4.584   28.378  29.565  1.00 71.32 80  A 1 
ATOM 666  O O   . THR A 1 80  ? 3.369   28.249  29.738  1.00 70.97 80  A 1 
ATOM 667  C CB  . THR A 1 80  ? 6.065   28.683  31.578  1.00 67.14 80  A 1 
ATOM 668  O OG1 . THR A 1 80  ? 5.109   28.056  32.405  1.00 62.20 80  A 1 
ATOM 669  C CG2 . THR A 1 80  ? 6.883   29.638  32.446  1.00 60.89 80  A 1 
ATOM 670  N N   . LYS A 1 81  ? 5.248   27.596  28.713  1.00 71.60 81  A 1 
ATOM 671  C CA  . LYS A 1 81  ? 4.595   26.563  27.882  1.00 71.03 81  A 1 
ATOM 672  C C   . LYS A 1 81  ? 3.744   25.586  28.703  1.00 73.44 81  A 1 
ATOM 673  O O   . LYS A 1 81  ? 2.623   25.270  28.317  1.00 72.53 81  A 1 
ATOM 674  C CB  . LYS A 1 81  ? 5.652   25.799  27.060  1.00 68.14 81  A 1 
ATOM 675  C CG  . LYS A 1 81  ? 6.308   26.687  25.991  1.00 62.52 81  A 1 
ATOM 676  C CD  . LYS A 1 81  ? 7.365   25.922  25.177  1.00 56.94 81  A 1 
ATOM 677  C CE  . LYS A 1 81  ? 7.988   26.867  24.139  1.00 50.52 81  A 1 
ATOM 678  N NZ  . LYS A 1 81  ? 9.149   26.289  23.441  1.00 44.56 81  A 1 
ATOM 679  N N   . VAL A 1 82  ? 4.231   25.187  29.876  1.00 72.91 82  A 1 
ATOM 680  C CA  . VAL A 1 82  ? 3.515   24.304  30.815  1.00 73.27 82  A 1 
ATOM 681  C C   . VAL A 1 82  ? 2.218   24.953  31.315  1.00 75.22 82  A 1 
ATOM 682  O O   . VAL A 1 82  ? 1.169   24.312  31.355  1.00 72.82 82  A 1 
ATOM 683  C CB  . VAL A 1 82  ? 4.428   23.940  32.005  1.00 70.63 82  A 1 
ATOM 684  C CG1 . VAL A 1 82  ? 3.728   23.014  33.010  1.00 65.19 82  A 1 
ATOM 685  C CG2 . VAL A 1 82  ? 5.710   23.245  31.531  1.00 66.58 82  A 1 
ATOM 686  N N   . ASN A 1 83  ? 2.263   26.242  31.636  1.00 72.39 83  A 1 
ATOM 687  C CA  . ASN A 1 83  ? 1.080   26.976  32.076  1.00 73.55 83  A 1 
ATOM 688  C C   . ASN A 1 83  ? 0.090   27.202  30.924  1.00 75.66 83  A 1 
ATOM 689  O O   . ASN A 1 83  ? -1.114  27.095  31.132  1.00 76.68 83  A 1 
ATOM 690  C CB  . ASN A 1 83  ? 1.511   28.310  32.706  1.00 71.95 83  A 1 
ATOM 691  C CG  . ASN A 1 83  ? 2.223   28.151  34.038  1.00 66.98 83  A 1 
ATOM 692  O OD1 . ASN A 1 83  ? 2.206   27.119  34.682  1.00 61.31 83  A 1 
ATOM 693  N ND2 . ASN A 1 83  ? 2.872   29.192  34.507  1.00 59.90 83  A 1 
ATOM 694  N N   . ALA A 1 84  ? 0.581   27.476  29.712  1.00 73.91 84  A 1 
ATOM 695  C CA  . ALA A 1 84  ? -0.257  27.584  28.519  1.00 74.97 84  A 1 
ATOM 696  C C   . ALA A 1 84  ? -1.001  26.269  28.245  1.00 76.78 84  A 1 
ATOM 697  O O   . ALA A 1 84  ? -2.213  26.280  28.039  1.00 76.37 84  A 1 
ATOM 698  C CB  . ALA A 1 84  ? 0.615   28.000  27.329  1.00 73.46 84  A 1 
ATOM 699  N N   . GLU A 1 85  ? -0.306  25.134  28.335  1.00 74.83 85  A 1 
ATOM 700  C CA  . GLU A 1 85  ? -0.907  23.806  28.183  1.00 75.43 85  A 1 
ATOM 701  C C   . GLU A 1 85  ? -1.989  23.542  29.234  1.00 77.02 85  A 1 
ATOM 702  O O   . GLU A 1 85  ? -3.088  23.101  28.894  1.00 76.79 85  A 1 
ATOM 703  C CB  . GLU A 1 85  ? 0.196   22.744  28.266  1.00 73.26 85  A 1 
ATOM 704  C CG  . GLU A 1 85  ? -0.332  21.371  27.824  1.00 64.92 85  A 1 
ATOM 705  C CD  . GLU A 1 85  ? 0.689   20.242  28.004  1.00 61.43 85  A 1 
ATOM 706  O OE1 . GLU A 1 85  ? 0.222   19.076  27.961  1.00 55.54 85  A 1 
ATOM 707  O OE2 . GLU A 1 85  ? 1.873   20.527  28.266  1.00 55.59 85  A 1 
ATOM 708  N N   . PHE A 1 86  ? -1.709  23.855  30.494  1.00 74.01 86  A 1 
ATOM 709  C CA  . PHE A 1 86  ? -2.679  23.714  31.577  1.00 75.12 86  A 1 
ATOM 710  C C   . PHE A 1 86  ? -3.939  24.562  31.335  1.00 76.80 86  A 1 
ATOM 711  O O   . PHE A 1 86  ? -5.057  24.057  31.458  1.00 76.72 86  A 1 
ATOM 712  C CB  . PHE A 1 86  ? -2.006  24.086  32.905  1.00 74.03 86  A 1 
ATOM 713  C CG  . PHE A 1 86  ? -2.943  23.974  34.089  1.00 71.86 86  A 1 
ATOM 714  C CD1 . PHE A 1 86  ? -3.657  25.100  34.538  1.00 66.94 86  A 1 
ATOM 715  C CD2 . PHE A 1 86  ? -3.143  22.729  34.711  1.00 66.41 86  A 1 
ATOM 716  C CE1 . PHE A 1 86  ? -4.565  24.982  35.606  1.00 63.31 86  A 1 
ATOM 717  C CE2 . PHE A 1 86  ? -4.048  22.609  35.777  1.00 65.39 86  A 1 
ATOM 718  C CZ  . PHE A 1 86  ? -4.761  23.738  36.223  1.00 67.56 86  A 1 
ATOM 719  N N   . ILE A 1 87  ? -3.772  25.817  30.938  1.00 75.48 87  A 1 
ATOM 720  C CA  . ILE A 1 87  ? -4.890  26.725  30.642  1.00 76.12 87  A 1 
ATOM 721  C C   . ILE A 1 87  ? -5.706  26.200  29.456  1.00 77.33 87  A 1 
ATOM 722  O O   . ILE A 1 87  ? -6.931  26.122  29.546  1.00 78.40 87  A 1 
ATOM 723  C CB  . ILE A 1 87  ? -4.368  28.163  30.402  1.00 75.94 87  A 1 
ATOM 724  C CG1 . ILE A 1 87  ? -3.806  28.756  31.716  1.00 73.35 87  A 1 
ATOM 725  C CG2 . ILE A 1 87  ? -5.478  29.080  29.853  1.00 73.63 87  A 1 
ATOM 726  C CD1 . ILE A 1 87  ? -2.938  30.007  31.510  1.00 67.56 87  A 1 
ATOM 727  N N   . CYS A 1 88  ? -5.061  25.792  28.375  1.00 74.36 88  A 1 
ATOM 728  C CA  . CYS A 1 88  ? -5.751  25.254  27.201  1.00 74.89 88  A 1 
ATOM 729  C C   . CYS A 1 88  ? -6.496  23.947  27.520  1.00 74.88 88  A 1 
ATOM 730  O O   . CYS A 1 88  ? -7.641  23.785  27.091  1.00 76.03 88  A 1 
ATOM 731  C CB  . CYS A 1 88  ? -4.741  25.061  26.068  1.00 73.91 88  A 1 
ATOM 732  S SG  . CYS A 1 88  ? -4.181  26.675  25.446  1.00 70.80 88  A 1 
ATOM 733  N N   . LYS A 1 89  ? -5.902  23.042  28.319  1.00 78.48 89  A 1 
ATOM 734  C CA  . LYS A 1 89  ? -6.569  21.824  28.819  1.00 77.96 89  A 1 
ATOM 735  C C   . LYS A 1 89  ? -7.827  22.157  29.613  1.00 79.41 89  A 1 
ATOM 736  O O   . LYS A 1 89  ? -8.873  21.551  29.388  1.00 79.39 89  A 1 
ATOM 737  C CB  . LYS A 1 89  ? -5.603  20.985  29.686  1.00 75.73 89  A 1 
ATOM 738  C CG  . LYS A 1 89  ? -4.675  20.114  28.829  1.00 68.98 89  A 1 
ATOM 739  C CD  . LYS A 1 89  ? -3.661  19.312  29.657  1.00 65.63 89  A 1 
ATOM 740  C CE  . LYS A 1 89  ? -2.862  18.408  28.709  1.00 57.73 89  A 1 
ATOM 741  N NZ  . LYS A 1 89  ? -1.636  17.834  29.316  1.00 50.81 89  A 1 
ATOM 742  N N   . GLU A 1 90  ? -7.752  23.140  30.493  1.00 74.96 90  A 1 
ATOM 743  C CA  . GLU A 1 90  ? -8.893  23.542  31.314  1.00 75.13 90  A 1 
ATOM 744  C C   . GLU A 1 90  ? -9.999  24.219  30.483  1.00 75.98 90  A 1 
ATOM 745  O O   . GLU A 1 90  ? -11.174 23.886  30.639  1.00 76.74 90  A 1 
ATOM 746  C CB  . GLU A 1 90  ? -8.387  24.419  32.473  1.00 75.34 90  A 1 
ATOM 747  C CG  . GLU A 1 90  ? -9.474  24.808  33.479  1.00 68.21 90  A 1 
ATOM 748  C CD  . GLU A 1 90  ? -10.246 23.628  34.096  1.00 67.58 90  A 1 
ATOM 749  O OE1 . GLU A 1 90  ? -11.386 23.866  34.555  1.00 59.26 90  A 1 
ATOM 750  O OE2 . GLU A 1 90  ? -9.779  22.469  34.094  1.00 62.37 90  A 1 
ATOM 751  N N   . LEU A 1 91  ? -9.652  25.075  29.527  1.00 77.67 91  A 1 
ATOM 752  C CA  . LEU A 1 91  ? -10.618 25.677  28.593  1.00 75.37 91  A 1 
ATOM 753  C C   . LEU A 1 91  ? -11.274 24.626  27.684  1.00 75.65 91  A 1 
ATOM 754  O O   . LEU A 1 91  ? -12.462 24.726  27.373  1.00 74.89 91  A 1 
ATOM 755  C CB  . LEU A 1 91  ? -9.903  26.743  27.744  1.00 75.39 91  A 1 
ATOM 756  C CG  . LEU A 1 91  ? -9.443  27.999  28.508  1.00 74.52 91  A 1 
ATOM 757  C CD1 . LEU A 1 91  ? -8.622  28.881  27.570  1.00 70.97 91  A 1 
ATOM 758  C CD2 . LEU A 1 91  ? -10.619 28.824  29.037  1.00 71.08 91  A 1 
ATOM 759  N N   . HIS A 1 92  ? -10.523 23.606  27.289  1.00 76.31 92  A 1 
ATOM 760  C CA  . HIS A 1 92  ? -11.057 22.471  26.539  1.00 75.73 92  A 1 
ATOM 761  C C   . HIS A 1 92  ? -12.016 21.636  27.394  1.00 74.67 92  A 1 
ATOM 762  O O   . HIS A 1 92  ? -13.116 21.318  26.944  1.00 74.42 92  A 1 
ATOM 763  C CB  . HIS A 1 92  ? -9.897  21.627  25.994  1.00 74.47 92  A 1 
ATOM 764  C CG  . HIS A 1 92  ? -10.374 20.523  25.085  1.00 71.37 92  A 1 
ATOM 765  N ND1 . HIS A 1 92  ? -10.910 20.690  23.836  1.00 62.92 92  A 1 
ATOM 766  C CD2 . HIS A 1 92  ? -10.387 19.181  25.358  1.00 64.32 92  A 1 
ATOM 767  C CE1 . HIS A 1 92  ? -11.239 19.474  23.360  1.00 64.67 92  A 1 
ATOM 768  N NE2 . HIS A 1 92  ? -10.941 18.519  24.250  1.00 66.49 92  A 1 
ATOM 769  N N   . ARG A 1 93  ? -11.662 21.352  28.653  1.00 76.15 93  A 1 
ATOM 770  C CA  . ARG A 1 93  ? -12.526 20.651  29.622  1.00 76.64 93  A 1 
ATOM 771  C C   . ARG A 1 93  ? -13.844 21.389  29.867  1.00 76.79 93  A 1 
ATOM 772  O O   . ARG A 1 93  ? -14.882 20.749  30.011  1.00 75.04 93  A 1 
ATOM 773  C CB  . ARG A 1 93  ? -11.755 20.474  30.940  1.00 76.84 93  A 1 
ATOM 774  C CG  . ARG A 1 93  ? -12.457 19.509  31.907  1.00 71.79 93  A 1 
ATOM 775  C CD  . ARG A 1 93  ? -11.768 19.492  33.275  1.00 70.53 93  A 1 
ATOM 776  N NE  . ARG A 1 93  ? -12.044 20.713  34.049  1.00 60.57 93  A 1 
ATOM 777  C CZ  . ARG A 1 93  ? -13.092 20.977  34.805  1.00 56.45 93  A 1 
ATOM 778  N NH1 . ARG A 1 93  ? -14.060 20.122  34.981  1.00 50.65 93  A 1 
ATOM 779  N NH2 . ARG A 1 93  ? -13.178 22.126  35.406  1.00 47.51 93  A 1 
ATOM 780  N N   . GLN A 1 94  ? -13.806 22.706  29.871  1.00 74.45 94  A 1 
ATOM 781  C CA  . GLN A 1 94  ? -14.993 23.564  30.006  1.00 73.91 94  A 1 
ATOM 782  C C   . GLN A 1 94  ? -15.809 23.698  28.707  1.00 73.90 94  A 1 
ATOM 783  O O   . GLN A 1 94  ? -16.843 24.362  28.707  1.00 69.63 94  A 1 
ATOM 784  C CB  . GLN A 1 94  ? -14.562 24.941  30.537  1.00 76.40 94  A 1 
ATOM 785  C CG  . GLN A 1 94  ? -14.051 24.873  31.988  1.00 76.72 94  A 1 
ATOM 786  C CD  . GLN A 1 94  ? -13.590 26.226  32.520  1.00 73.97 94  A 1 
ATOM 787  O OE1 . GLN A 1 94  ? -13.893 27.288  31.996  1.00 68.41 94  A 1 
ATOM 788  N NE2 . GLN A 1 94  ? -12.860 26.247  33.611  1.00 67.48 94  A 1 
ATOM 789  N N   . GLY A 1 95  ? -15.372 23.090  27.600  1.00 80.14 95  A 1 
ATOM 790  C CA  . GLY A 1 95  ? -16.050 23.166  26.300  1.00 79.10 95  A 1 
ATOM 791  C C   . GLY A 1 95  ? -15.889 24.506  25.572  1.00 79.67 95  A 1 
ATOM 792  O O   . GLY A 1 95  ? -16.584 24.754  24.586  1.00 76.15 95  A 1 
ATOM 793  N N   . LEU A 1 96  ? -14.981 25.367  26.040  1.00 77.73 96  A 1 
ATOM 794  C CA  . LEU A 1 96  ? -14.703 26.682  25.442  1.00 76.86 96  A 1 
ATOM 795  C C   . LEU A 1 96  ? -13.714 26.604  24.269  1.00 75.97 96  A 1 
ATOM 796  O O   . LEU A 1 96  ? -13.695 27.492  23.419  1.00 73.09 96  A 1 
ATOM 797  C CB  . LEU A 1 96  ? -14.173 27.628  26.535  1.00 76.92 96  A 1 
ATOM 798  C CG  . LEU A 1 96  ? -15.171 27.931  27.670  1.00 75.83 96  A 1 
ATOM 799  C CD1 . LEU A 1 96  ? -14.478 28.748  28.759  1.00 70.44 96  A 1 
ATOM 800  C CD2 . LEU A 1 96  ? -16.382 28.727  27.171  1.00 71.54 96  A 1 
ATOM 801  N N   . LEU A 1 97  ? -12.911 25.534  24.201  1.00 74.92 97  A 1 
ATOM 802  C CA  . LEU A 1 97  ? -12.016 25.214  23.090  1.00 73.99 97  A 1 
ATOM 803  C C   . LEU A 1 97  ? -12.404 23.862  22.487  1.00 73.47 97  A 1 
ATOM 804  O O   . LEU A 1 97  ? -12.623 22.896  23.213  1.00 70.99 97  A 1 
ATOM 805  C CB  . LEU A 1 97  ? -10.557 25.207  23.586  1.00 71.06 97  A 1 
ATOM 806  C CG  . LEU A 1 97  ? -9.955  26.605  23.815  1.00 66.17 97  A 1 
ATOM 807  C CD1 . LEU A 1 97  ? -8.597  26.463  24.502  1.00 61.20 97  A 1 
ATOM 808  C CD2 . LEU A 1 97  ? -9.731  27.351  22.503  1.00 61.47 97  A 1 
ATOM 809  N N   . LYS A 1 98  ? -12.467 23.772  21.156  1.00 73.87 98  A 1 
ATOM 810  C CA  . LYS A 1 98  ? -12.674 22.487  20.459  1.00 71.39 98  A 1 
ATOM 811  C C   . LYS A 1 98  ? -11.378 21.681  20.338  1.00 70.55 98  A 1 
ATOM 812  O O   . LYS A 1 98  ? -11.395 20.471  20.509  1.00 65.65 98  A 1 
ATOM 813  C CB  . LYS A 1 98  ? -13.286 22.714  19.070  1.00 67.99 98  A 1 
ATOM 814  C CG  . LYS A 1 98  ? -14.756 23.140  19.145  1.00 61.11 98  A 1 
ATOM 815  C CD  . LYS A 1 98  ? -15.352 23.215  17.734  1.00 57.69 98  A 1 
ATOM 816  C CE  . LYS A 1 98  ? -16.836 23.578  17.807  1.00 50.71 98  A 1 
ATOM 817  N NZ  . LYS A 1 98  ? -17.455 23.631  16.459  1.00 43.73 98  A 1 
ATOM 818  N N   . SER A 1 99  ? -10.280 22.361  20.040  1.00 69.89 99  A 1 
ATOM 819  C CA  . SER A 1 99  ? -8.925  21.815  19.963  1.00 70.06 99  A 1 
ATOM 820  C C   . SER A 1 99  ? -7.921  22.930  20.253  1.00 71.43 99  A 1 
ATOM 821  O O   . SER A 1 99  ? -8.266  24.113  20.170  1.00 69.09 99  A 1 
ATOM 822  C CB  . SER A 1 99  ? -8.655  21.204  18.578  1.00 65.83 99  A 1 
ATOM 823  O OG  . SER A 1 99  ? -8.909  22.150  17.547  1.00 59.09 99  A 1 
ATOM 824  N N   . TYR A 1 100 ? -6.692  22.552  20.619  1.00 66.60 100 A 1 
ATOM 825  C CA  . TYR A 1 100 ? -5.561  23.466  20.737  1.00 67.02 100 A 1 
ATOM 826  C C   . TYR A 1 100 ? -4.276  22.717  20.389  1.00 66.14 100 A 1 
ATOM 827  O O   . TYR A 1 100 ? -4.161  21.523  20.658  1.00 64.15 100 A 1 
ATOM 828  C CB  . TYR A 1 100 ? -5.495  24.077  22.147  1.00 65.82 100 A 1 
ATOM 829  C CG  . TYR A 1 100 ? -5.196  23.086  23.256  1.00 66.41 100 A 1 
ATOM 830  C CD1 . TYR A 1 100 ? -6.244  22.346  23.845  1.00 61.39 100 A 1 
ATOM 831  C CD2 . TYR A 1 100 ? -3.869  22.872  23.673  1.00 60.54 100 A 1 
ATOM 832  C CE1 . TYR A 1 100 ? -5.963  21.389  24.830  1.00 57.15 100 A 1 
ATOM 833  C CE2 . TYR A 1 100 ? -3.579  21.911  24.657  1.00 60.51 100 A 1 
ATOM 834  C CZ  . TYR A 1 100 ? -4.628  21.165  25.232  1.00 63.86 100 A 1 
ATOM 835  O OH  . TYR A 1 100 ? -4.343  20.225  26.159  1.00 62.95 100 A 1 
ATOM 836  N N   . ILE A 1 101 ? -3.326  23.418  19.802  1.00 68.07 101 A 1 
ATOM 837  C CA  . ILE A 1 101 ? -1.986  22.915  19.492  1.00 67.85 101 A 1 
ATOM 838  C C   . ILE A 1 101 ? -0.996  23.968  19.977  1.00 69.36 101 A 1 
ATOM 839  O O   . ILE A 1 101 ? -1.174  25.155  19.714  1.00 67.38 101 A 1 
ATOM 840  C CB  . ILE A 1 101 ? -1.824  22.598  17.989  1.00 63.74 101 A 1 
ATOM 841  C CG1 . ILE A 1 101 ? -2.876  21.572  17.516  1.00 57.47 101 A 1 
ATOM 842  C CG2 . ILE A 1 101 ? -0.411  22.059  17.735  1.00 56.14 101 A 1 
ATOM 843  C CD1 . ILE A 1 101 ? -2.812  21.270  16.018  1.00 52.00 101 A 1 
ATOM 844  N N   . LEU A 1 102 ? 0.016   23.535  20.728  1.00 66.71 102 A 1 
ATOM 845  C CA  . LEU A 1 102 ? 1.069   24.427  21.199  1.00 66.29 102 A 1 
ATOM 846  C C   . LEU A 1 102 ? 2.159   24.557  20.135  1.00 66.13 102 A 1 
ATOM 847  O O   . LEU A 1 102 ? 2.579   23.563  19.539  1.00 63.00 102 A 1 
ATOM 848  C CB  . LEU A 1 102 ? 1.639   23.927  22.533  1.00 63.20 102 A 1 
ATOM 849  C CG  . LEU A 1 102 ? 0.634   23.973  23.698  1.00 59.65 102 A 1 
ATOM 850  C CD1 . LEU A 1 102 ? 1.267   23.304  24.912  1.00 57.59 102 A 1 
ATOM 851  C CD2 . LEU A 1 102 ? 0.246   25.399  24.092  1.00 55.18 102 A 1 
ATOM 852  N N   . GLU A 1 103 ? 2.626   25.782  19.930  1.00 62.49 103 A 1 
ATOM 853  C CA  . GLU A 1 103 ? 3.765   26.080  19.068  1.00 61.92 103 A 1 
ATOM 854  C C   . GLU A 1 103 ? 4.993   25.272  19.528  1.00 60.32 103 A 1 
ATOM 855  O O   . GLU A 1 103 ? 5.238   25.121  20.727  1.00 54.43 103 A 1 
ATOM 856  C CB  . GLU A 1 103 ? 3.976   27.606  19.084  1.00 57.46 103 A 1 
ATOM 857  C CG  . GLU A 1 103 ? 4.644   28.150  17.822  1.00 51.01 103 A 1 
ATOM 858  C CD  . GLU A 1 103 ? 4.621   29.687  17.741  1.00 46.44 103 A 1 
ATOM 859  O OE1 . GLU A 1 103 ? 4.917   30.208  16.644  1.00 42.63 103 A 1 
ATOM 860  O OE2 . GLU A 1 103 ? 4.313   30.334  18.769  1.00 43.10 103 A 1 
ATOM 861  N N   . GLU A 1 104 ? 5.733   24.692  18.574  1.00 57.96 104 A 1 
ATOM 862  C CA  . GLU A 1 104 ? 6.854   23.741  18.765  1.00 58.19 104 A 1 
ATOM 863  C C   . GLU A 1 104 ? 6.494   22.308  19.215  1.00 58.89 104 A 1 
ATOM 864  O O   . GLU A 1 104 ? 7.389   21.478  19.412  1.00 52.57 104 A 1 
ATOM 865  C CB  . GLU A 1 104 ? 7.963   24.312  19.660  1.00 51.63 104 A 1 
ATOM 866  C CG  . GLU A 1 104 ? 8.486   25.711  19.307  1.00 44.42 104 A 1 
ATOM 867  C CD  . GLU A 1 104 ? 9.414   26.211  20.423  1.00 39.18 104 A 1 
ATOM 868  O OE1 . GLU A 1 104 ? 9.466   27.416  20.704  1.00 34.90 104 A 1 
ATOM 869  O OE2 . GLU A 1 104 ? 9.957   25.374  21.197  1.00 35.98 104 A 1 
ATOM 870  N N   . SER A 1 105 ? 5.219   21.952  19.349  1.00 63.53 105 A 1 
ATOM 871  C CA  . SER A 1 105 ? 4.845   20.547  19.549  1.00 63.25 105 A 1 
ATOM 872  C C   . SER A 1 105 ? 4.997   19.731  18.255  1.00 66.18 105 A 1 
ATOM 873  O O   . SER A 1 105 ? 4.849   20.243  17.147  1.00 62.53 105 A 1 
ATOM 874  C CB  . SER A 1 105 ? 3.436   20.419  20.134  1.00 56.49 105 A 1 
ATOM 875  O OG  . SER A 1 105 ? 2.450   20.768  19.190  1.00 49.81 105 A 1 
ATOM 876  N N   . VAL A 1 106 ? 5.237   18.423  18.388  1.00 61.08 106 A 1 
ATOM 877  C CA  . VAL A 1 106 ? 5.296   17.497  17.230  1.00 62.04 106 A 1 
ATOM 878  C C   . VAL A 1 106 ? 3.984   17.509  16.426  1.00 64.88 106 A 1 
ATOM 879  O O   . VAL A 1 106 ? 3.968   17.201  15.236  1.00 59.38 106 A 1 
ATOM 880  C CB  . VAL A 1 106 ? 5.643   16.077  17.713  1.00 56.40 106 A 1 
ATOM 881  C CG1 . VAL A 1 106 ? 5.816   15.088  16.560  1.00 49.96 106 A 1 
ATOM 882  C CG2 . VAL A 1 106 ? 6.956   16.055  18.512  1.00 52.24 106 A 1 
ATOM 883  N N   . GLN A 1 107 ? 2.891   17.917  17.056  1.00 58.11 107 A 1 
ATOM 884  C CA  . GLN A 1 107 ? 1.568   18.021  16.436  1.00 60.32 107 A 1 
ATOM 885  C C   . GLN A 1 107 ? 1.447   19.180  15.425  1.00 65.67 107 A 1 
ATOM 886  O O   . GLN A 1 107 ? 0.554   19.135  14.580  1.00 63.60 107 A 1 
ATOM 887  C CB  . GLN A 1 107 ? 0.507   18.141  17.541  1.00 55.77 107 A 1 
ATOM 888  C CG  . GLN A 1 107 ? 0.493   16.937  18.498  1.00 53.85 107 A 1 
ATOM 889  C CD  . GLN A 1 107 ? -0.610  17.000  19.549  1.00 48.56 107 A 1 
ATOM 890  O OE1 . GLN A 1 107 ? -1.348  17.958  19.678  1.00 46.26 107 A 1 
ATOM 891  N NE2 . GLN A 1 107 ? -0.767  15.962  20.348  1.00 43.47 107 A 1 
ATOM 892  N N   . VAL A 1 108 ? 2.349   20.172  15.468  1.00 74.93 108 A 1 
ATOM 893  C CA  . VAL A 1 108 ? 2.405   21.310  14.520  1.00 75.51 108 A 1 
ATOM 894  C C   . VAL A 1 108 ? 2.991   20.914  13.158  1.00 78.49 108 A 1 
ATOM 895  O O   . VAL A 1 108 ? 2.869   21.663  12.193  1.00 75.79 108 A 1 
ATOM 896  C CB  . VAL A 1 108 ? 3.193   22.489  15.134  1.00 69.70 108 A 1 
ATOM 897  C CG1 . VAL A 1 108 ? 3.340   23.723  14.231  1.00 60.63 108 A 1 
ATOM 898  C CG2 . VAL A 1 108 ? 2.508   22.988  16.405  1.00 62.23 108 A 1 
ATOM 899  N N   . ILE A 1 109 ? 3.616   19.745  13.051  1.00 82.93 109 A 1 
ATOM 900  C CA  . ILE A 1 109 ? 4.192   19.287  11.782  1.00 84.71 109 A 1 
ATOM 901  C C   . ILE A 1 109 ? 3.103   19.275  10.705  1.00 86.54 109 A 1 
ATOM 902  O O   . ILE A 1 109 ? 2.023   18.706  10.905  1.00 85.74 109 A 1 
ATOM 903  C CB  . ILE A 1 109 ? 4.868   17.906  11.948  1.00 82.61 109 A 1 
ATOM 904  C CG1 . ILE A 1 109 ? 6.065   18.012  12.920  1.00 73.78 109 A 1 
ATOM 905  C CG2 . ILE A 1 109 ? 5.345   17.348  10.597  1.00 73.09 109 A 1 
ATOM 906  C CD1 . ILE A 1 109 ? 6.663   16.659  13.315  1.00 67.09 109 A 1 
ATOM 907  N N   . ASP A 1 110 ? 3.408   19.872  9.558   1.00 89.28 110 A 1 
ATOM 908  C CA  . ASP A 1 110 ? 2.545   19.798  8.382   1.00 89.93 110 A 1 
ATOM 909  C C   . ASP A 1 110 ? 2.263   18.330  8.029   1.00 91.24 110 A 1 
ATOM 910  O O   . ASP A 1 110 ? 3.182   17.517  7.858   1.00 91.07 110 A 1 
ATOM 911  C CB  . ASP A 1 110 ? 3.193   20.545  7.210   1.00 88.32 110 A 1 
ATOM 912  C CG  . ASP A 1 110 ? 2.423   20.288  5.920   1.00 85.09 110 A 1 
ATOM 913  O OD1 . ASP A 1 110 ? 1.291   20.796  5.804   1.00 80.18 110 A 1 
ATOM 914  O OD2 . ASP A 1 110 ? 2.937   19.503  5.091   1.00 78.73 110 A 1 
ATOM 915  N N   . PHE A 1 111 ? 0.988   17.983  7.926   1.00 93.21 111 A 1 
ATOM 916  C CA  . PHE A 1 111 ? 0.572   16.596  7.754   1.00 94.39 111 A 1 
ATOM 917  C C   . PHE A 1 111 ? 1.090   15.984  6.451   1.00 95.15 111 A 1 
ATOM 918  O O   . PHE A 1 111 ? 1.463   14.811  6.409   1.00 94.96 111 A 1 
ATOM 919  C CB  . PHE A 1 111 ? -0.958  16.524  7.832   1.00 94.54 111 A 1 
ATOM 920  C CG  . PHE A 1 111 ? -1.514  15.121  7.676   1.00 95.44 111 A 1 
ATOM 921  C CD1 . PHE A 1 111 ? -2.520  14.863  6.725   1.00 93.90 111 A 1 
ATOM 922  C CD2 . PHE A 1 111 ? -1.024  14.071  8.473   1.00 94.36 111 A 1 
ATOM 923  C CE1 . PHE A 1 111 ? -3.038  13.565  6.584   1.00 94.27 111 A 1 
ATOM 924  C CE2 . PHE A 1 111 ? -1.535  12.771  8.323   1.00 94.14 111 A 1 
ATOM 925  C CZ  . PHE A 1 111 ? -2.544  12.519  7.382   1.00 95.33 111 A 1 
ATOM 926  N N   . ILE A 1 112 ? 1.157   16.771  5.393   1.00 94.61 112 A 1 
ATOM 927  C CA  . ILE A 1 112 ? 1.647   16.310  4.093   1.00 94.66 112 A 1 
ATOM 928  C C   . ILE A 1 112 ? 3.154   16.054  4.127   1.00 95.18 112 A 1 
ATOM 929  O O   . ILE A 1 112 ? 3.613   15.016  3.630   1.00 94.47 112 A 1 
ATOM 930  C CB  . ILE A 1 112 ? 1.267   17.331  2.999   1.00 93.53 112 A 1 
ATOM 931  C CG1 . ILE A 1 112 ? -0.271  17.460  2.847   1.00 89.08 112 A 1 
ATOM 932  C CG2 . ILE A 1 112 ? 1.926   16.985  1.670   1.00 88.08 112 A 1 
ATOM 933  C CD1 . ILE A 1 112 ? -1.034  16.142  2.707   1.00 78.02 112 A 1 
ATOM 934  N N   . THR A 1 113 ? 3.911   16.944  4.767   1.00 94.03 113 A 1 
ATOM 935  C CA  . THR A 1 113 ? 5.344   16.754  5.008   1.00 93.25 113 A 1 
ATOM 936  C C   . THR A 1 113 ? 5.582   15.494  5.830   1.00 93.78 113 A 1 
ATOM 937  O O   . THR A 1 113 ? 6.378   14.647  5.427   1.00 93.13 113 A 1 
ATOM 938  C CB  . THR A 1 113 ? 5.944   17.991  5.689   1.00 91.72 113 A 1 
ATOM 939  O OG1 . THR A 1 113 ? 5.748   19.095  4.841   1.00 85.42 113 A 1 
ATOM 940  C CG2 . THR A 1 113 ? 7.449   17.864  5.907   1.00 83.95 113 A 1 
ATOM 941  N N   . TYR A 1 114 ? 4.809   15.288  6.903   1.00 94.35 114 A 1 
ATOM 942  C CA  . TYR A 1 114 ? 4.875   14.072  7.710   1.00 94.77 114 A 1 
ATOM 943  C C   . TYR A 1 114 ? 4.655   12.800  6.878   1.00 95.59 114 A 1 
ATOM 944  O O   . TYR A 1 114 ? 5.465   11.876  6.939   1.00 95.37 114 A 1 
ATOM 945  C CB  . TYR A 1 114 ? 3.860   14.160  8.861   1.00 94.85 114 A 1 
ATOM 946  C CG  . TYR A 1 114 ? 3.753   12.866  9.645   1.00 95.12 114 A 1 
ATOM 947  C CD1 . TYR A 1 114 ? 2.628   12.032  9.498   1.00 93.76 114 A 1 
ATOM 948  C CD2 . TYR A 1 114 ? 4.821   12.465  10.466  1.00 94.21 114 A 1 
ATOM 949  C CE1 . TYR A 1 114 ? 2.574   10.798  10.174  1.00 94.03 114 A 1 
ATOM 950  C CE2 . TYR A 1 114 ? 4.774   11.234  11.139  1.00 94.07 114 A 1 
ATOM 951  C CZ  . TYR A 1 114 ? 3.651   10.398  10.992  1.00 94.70 114 A 1 
ATOM 952  O OH  . TYR A 1 114 ? 3.618   9.202   11.629  1.00 93.79 114 A 1 
ATOM 953  N N   . LEU A 1 115 ? 3.597   12.737  6.060   1.00 96.28 115 A 1 
ATOM 954  C CA  . LEU A 1 115 ? 3.319   11.570  5.211   1.00 96.69 115 A 1 
ATOM 955  C C   . LEU A 1 115 ? 4.417   11.319  4.172   1.00 96.83 115 A 1 
ATOM 956  O O   . LEU A 1 115 ? 4.738   10.165  3.879   1.00 96.31 115 A 1 
ATOM 957  C CB  . LEU A 1 115 ? 1.976   11.752  4.487   1.00 96.71 115 A 1 
ATOM 958  C CG  . LEU A 1 115 ? 0.714   11.665  5.358   1.00 95.92 115 A 1 
ATOM 959  C CD1 . LEU A 1 115 ? -0.505  11.748  4.434   1.00 93.81 115 A 1 
ATOM 960  C CD2 . LEU A 1 115 ? 0.622   10.357  6.143   1.00 93.89 115 A 1 
ATOM 961  N N   . THR A 1 116 ? 4.977   12.384  3.606   1.00 96.57 116 A 1 
ATOM 962  C CA  . THR A 1 116 ? 6.026   12.293  2.584   1.00 95.91 116 A 1 
ATOM 963  C C   . THR A 1 116 ? 7.324   11.750  3.181   1.00 96.01 116 A 1 
ATOM 964  O O   . THR A 1 116 ? 7.861   10.770  2.669   1.00 94.81 116 A 1 
ATOM 965  C CB  . THR A 1 116 ? 6.249   13.654  1.904   1.00 94.71 116 A 1 
ATOM 966  O OG1 . THR A 1 116 ? 5.024   14.103  1.357   1.00 86.14 116 A 1 
ATOM 967  C CG2 . THR A 1 116 ? 7.236   13.567  0.745   1.00 82.90 116 A 1 
ATOM 968  N N   . ASP A 1 117 ? 7.760   12.298  4.309   1.00 95.55 117 A 1 
ATOM 969  C CA  . ASP A 1 117 ? 8.958   11.848  5.027   1.00 94.99 117 A 1 
ATOM 970  C C   . ASP A 1 117 ? 8.782   10.442  5.619   1.00 95.68 117 A 1 
ATOM 971  O O   . ASP A 1 117 ? 9.726   9.653   5.664   1.00 94.88 117 A 1 
ATOM 972  C CB  . ASP A 1 117 ? 9.302   12.852  6.137   1.00 93.73 117 A 1 
ATOM 973  C CG  . ASP A 1 117 ? 9.924   14.162  5.634   1.00 90.65 117 A 1 
ATOM 974  O OD1 . ASP A 1 117 ? 10.424  14.197  4.482   1.00 86.98 117 A 1 
ATOM 975  O OD2 . ASP A 1 117 ? 9.998   15.100  6.453   1.00 86.29 117 A 1 
ATOM 976  N N   . PHE A 1 118 ? 7.561   10.080  6.010   1.00 96.49 118 A 1 
ATOM 977  C CA  . PHE A 1 118 ? 7.247   8.743   6.513   1.00 96.93 118 A 1 
ATOM 978  C C   . PHE A 1 118 ? 7.502   7.649   5.471   1.00 97.20 118 A 1 
ATOM 979  O O   . PHE A 1 118 ? 7.923   6.550   5.828   1.00 96.38 118 A 1 
ATOM 980  C CB  . PHE A 1 118 ? 5.789   8.706   6.970   1.00 96.71 118 A 1 
ATOM 981  C CG  . PHE A 1 118 ? 5.402   7.408   7.645   1.00 97.29 118 A 1 
ATOM 982  C CD1 . PHE A 1 118 ? 4.988   6.303   6.885   1.00 96.27 118 A 1 
ATOM 983  C CD2 . PHE A 1 118 ? 5.462   7.309   9.046   1.00 96.43 118 A 1 
ATOM 984  C CE1 . PHE A 1 118 ? 4.621   5.108   7.524   1.00 95.95 118 A 1 
ATOM 985  C CE2 . PHE A 1 118 ? 5.089   6.119   9.682   1.00 95.92 118 A 1 
ATOM 986  C CZ  . PHE A 1 118 ? 4.665   5.018   8.921   1.00 96.45 118 A 1 
ATOM 987  N N   . TRP A 1 119 ? 7.247   7.929   4.199   1.00 97.37 119 A 1 
ATOM 988  C CA  . TRP A 1 119 ? 7.473   6.982   3.107   1.00 97.26 119 A 1 
ATOM 989  C C   . TRP A 1 119 ? 8.799   7.201   2.363   1.00 97.01 119 A 1 
ATOM 990  O O   . TRP A 1 119 ? 9.103   6.425   1.447   1.00 95.68 119 A 1 
ATOM 991  C CB  . TRP A 1 119 ? 6.262   6.981   2.169   1.00 97.02 119 A 1 
ATOM 992  C CG  . TRP A 1 119 ? 4.997   6.442   2.784   1.00 97.31 119 A 1 
ATOM 993  C CD1 . TRP A 1 119 ? 3.864   7.145   2.990   1.00 96.25 119 A 1 
ATOM 994  C CD2 . TRP A 1 119 ? 4.731   5.101   3.306   1.00 97.20 119 A 1 
ATOM 995  N NE1 . TRP A 1 119 ? 2.919   6.343   3.595   1.00 96.16 119 A 1 
ATOM 996  C CE2 . TRP A 1 119 ? 3.403   5.073   3.822   1.00 96.81 119 A 1 
ATOM 997  C CE3 . TRP A 1 119 ? 5.487   3.912   3.406   1.00 96.75 119 A 1 
ATOM 998  C CZ2 . TRP A 1 119 ? 2.851   3.924   4.412   1.00 96.13 119 A 1 
ATOM 999  C CZ3 . TRP A 1 119 ? 4.940   2.748   3.997   1.00 95.75 119 A 1 
ATOM 1000 C CH2 . TRP A 1 119 ? 3.626   2.759   4.503   1.00 95.33 119 A 1 
ATOM 1001 N N   . ASP A 1 120 ? 9.609   8.179   2.755   1.00 96.71 120 A 1 
ATOM 1002 C CA  . ASP A 1 120 ? 10.962  8.364   2.231   1.00 96.72 120 A 1 
ATOM 1003 C C   . ASP A 1 120 ? 11.879  7.237   2.729   1.00 96.48 120 A 1 
ATOM 1004 O O   . ASP A 1 120 ? 12.066  7.027   3.927   1.00 95.37 120 A 1 
ATOM 1005 C CB  . ASP A 1 120 ? 11.495  9.757   2.600   1.00 96.12 120 A 1 
ATOM 1006 C CG  . ASP A 1 120 ? 12.860  10.045  1.968   1.00 95.24 120 A 1 
ATOM 1007 O OD1 . ASP A 1 120 ? 13.802  9.257   2.215   1.00 90.60 120 A 1 
ATOM 1008 O OD2 . ASP A 1 120 ? 12.982  11.048  1.245   1.00 89.40 120 A 1 
ATOM 1009 N N   . TRP A 1 121 ? 12.466  6.499   1.797   1.00 95.56 121 A 1 
ATOM 1010 C CA  . TRP A 1 121 ? 13.260  5.310   2.111   1.00 94.78 121 A 1 
ATOM 1011 C C   . TRP A 1 121 ? 14.491  5.610   2.978   1.00 94.90 121 A 1 
ATOM 1012 O O   . TRP A 1 121 ? 14.842  4.804   3.840   1.00 93.18 121 A 1 
ATOM 1013 C CB  . TRP A 1 121 ? 13.675  4.622   0.809   1.00 93.30 121 A 1 
ATOM 1014 C CG  . TRP A 1 121 ? 14.377  3.322   1.014   1.00 92.48 121 A 1 
ATOM 1015 C CD1 . TRP A 1 121 ? 15.716  3.136   1.015   1.00 89.83 121 A 1 
ATOM 1016 C CD2 . TRP A 1 121 ? 13.794  2.021   1.326   1.00 91.83 121 A 1 
ATOM 1017 N NE1 . TRP A 1 121 ? 16.000  1.814   1.301   1.00 90.15 121 A 1 
ATOM 1018 C CE2 . TRP A 1 121 ? 14.849  1.082   1.509   1.00 91.12 121 A 1 
ATOM 1019 C CE3 . TRP A 1 121 ? 12.474  1.550   1.485   1.00 90.41 121 A 1 
ATOM 1020 C CZ2 . TRP A 1 121 ? 14.613  -0.260  1.840   1.00 89.17 121 A 1 
ATOM 1021 C CZ3 . TRP A 1 121 ? 12.222  0.203   1.810   1.00 88.97 121 A 1 
ATOM 1022 C CH2 . TRP A 1 121 ? 13.286  -0.700  1.995   1.00 88.42 121 A 1 
ATOM 1023 N N   . GLU A 1 122 ? 15.135  6.753   2.771   1.00 94.25 122 A 1 
ATOM 1024 C CA  . GLU A 1 122 ? 16.384  7.103   3.451   1.00 93.99 122 A 1 
ATOM 1025 C C   . GLU A 1 122 ? 16.127  7.818   4.783   1.00 94.37 122 A 1 
ATOM 1026 O O   . GLU A 1 122 ? 16.841  7.588   5.769   1.00 92.54 122 A 1 
ATOM 1027 C CB  . GLU A 1 122 ? 17.255  7.965   2.519   1.00 92.93 122 A 1 
ATOM 1028 C CG  . GLU A 1 122 ? 17.593  7.306   1.159   1.00 89.19 122 A 1 
ATOM 1029 C CD  . GLU A 1 122 ? 18.263  5.926   1.259   1.00 84.54 122 A 1 
ATOM 1030 O OE1 . GLU A 1 122 ? 18.041  5.101   0.333   1.00 74.94 122 A 1 
ATOM 1031 O OE2 . GLU A 1 122 ? 18.963  5.669   2.262   1.00 74.19 122 A 1 
ATOM 1032 N N   . LYS A 1 123 ? 15.094  8.653   4.848   1.00 94.77 123 A 1 
ATOM 1033 C CA  . LYS A 1 123 ? 14.792  9.497   6.017   1.00 94.21 123 A 1 
ATOM 1034 C C   . LYS A 1 123 ? 13.912  8.801   7.054   1.00 95.21 123 A 1 
ATOM 1035 O O   . LYS A 1 123 ? 14.112  8.986   8.253   1.00 93.80 123 A 1 
ATOM 1036 C CB  . LYS A 1 123 ? 14.133  10.796  5.550   1.00 91.92 123 A 1 
ATOM 1037 C CG  . LYS A 1 123 ? 15.045  11.644  4.648   1.00 86.51 123 A 1 
ATOM 1038 C CD  . LYS A 1 123 ? 14.284  12.908  4.255   1.00 84.03 123 A 1 
ATOM 1039 C CE  . LYS A 1 123 ? 15.067  13.775  3.277   1.00 75.89 123 A 1 
ATOM 1040 N NZ  . LYS A 1 123 ? 14.223  14.920  2.860   1.00 69.34 123 A 1 
ATOM 1041 N N   . SER A 1 124 ? 12.967  7.977   6.615   1.00 95.06 124 A 1 
ATOM 1042 C CA  . SER A 1 124 ? 11.912  7.419   7.464   1.00 95.69 124 A 1 
ATOM 1043 C C   . SER A 1 124 ? 12.429  6.587   8.640   1.00 95.93 124 A 1 
ATOM 1044 O O   . SER A 1 124 ? 13.048  5.530   8.479   1.00 95.40 124 A 1 
ATOM 1045 C CB  . SER A 1 124 ? 10.960  6.585   6.617   1.00 95.46 124 A 1 
ATOM 1046 O OG  . SER A 1 124 ? 9.924   6.051   7.421   1.00 93.36 124 A 1 
ATOM 1047 N N   . THR A 1 125 ? 12.078  7.017   9.843   1.00 95.83 125 A 1 
ATOM 1048 C CA  . THR A 1 125 ? 12.331  6.258   11.079  1.00 95.45 125 A 1 
ATOM 1049 C C   . THR A 1 125 ? 11.483  4.988   11.155  1.00 95.82 125 A 1 
ATOM 1050 O O   . THR A 1 125 ? 11.969  3.956   11.623  1.00 94.75 125 A 1 
ATOM 1051 C CB  . THR A 1 125 ? 12.066  7.126   12.316  1.00 94.06 125 A 1 
ATOM 1052 O OG1 . THR A 1 125 ? 10.771  7.660   12.247  1.00 84.82 125 A 1 
ATOM 1053 C CG2 . THR A 1 125 ? 13.038  8.296   12.427  1.00 81.84 125 A 1 
ATOM 1054 N N   . TYR A 1 126 ? 10.266  5.022   10.621  1.00 95.81 126 A 1 
ATOM 1055 C CA  . TYR A 1 126 ? 9.396   3.853   10.507  1.00 95.96 126 A 1 
ATOM 1056 C C   . TYR A 1 126 ? 10.008  2.756   9.634   1.00 96.13 126 A 1 
ATOM 1057 O O   . TYR A 1 126 ? 10.047  1.592   10.033  1.00 95.40 126 A 1 
ATOM 1058 C CB  . TYR A 1 126 ? 8.047   4.278   9.925   1.00 95.81 126 A 1 
ATOM 1059 C CG  . TYR A 1 126 ? 7.154   3.116   9.537   1.00 95.98 126 A 1 
ATOM 1060 C CD1 . TYR A 1 126 ? 7.025   2.735   8.185   1.00 94.28 126 A 1 
ATOM 1061 C CD2 . TYR A 1 126 ? 6.452   2.416   10.533  1.00 94.79 126 A 1 
ATOM 1062 C CE1 . TYR A 1 126 ? 6.166   1.677   7.832   1.00 94.28 126 A 1 
ATOM 1063 C CE2 . TYR A 1 126 ? 5.593   1.360   10.182  1.00 94.20 126 A 1 
ATOM 1064 C CZ  . TYR A 1 126 ? 5.440   0.998   8.829   1.00 94.80 126 A 1 
ATOM 1065 O OH  . TYR A 1 126 ? 4.581   0.000   8.491   1.00 93.57 126 A 1 
ATOM 1066 N N   . ILE A 1 127 ? 10.520  3.111   8.448   1.00 95.71 127 A 1 
ATOM 1067 C CA  . ILE A 1 127 ? 11.162  2.145   7.548   1.00 95.41 127 A 1 
ATOM 1068 C C   . ILE A 1 127 ? 12.392  1.544   8.227   1.00 95.07 127 A 1 
ATOM 1069 O O   . ILE A 1 127 ? 12.520  0.321   8.263   1.00 94.02 127 A 1 
ATOM 1070 C CB  . ILE A 1 127 ? 11.486  2.782   6.177   1.00 95.17 127 A 1 
ATOM 1071 C CG1 . ILE A 1 127 ? 10.165  3.132   5.449   1.00 93.89 127 A 1 
ATOM 1072 C CG2 . ILE A 1 127 ? 12.339  1.826   5.323   1.00 93.38 127 A 1 
ATOM 1073 C CD1 . ILE A 1 127 ? 10.333  3.840   4.103   1.00 90.20 127 A 1 
ATOM 1074 N N   . LYS A 1 128 ? 13.231  2.368   8.860   1.00 94.96 128 A 1 
ATOM 1075 C CA  . LYS A 1 128 ? 14.393  1.901   9.636   1.00 94.31 128 A 1 
ATOM 1076 C C   . LYS A 1 128 ? 13.985  0.935   10.754  1.00 93.87 128 A 1 
ATOM 1077 O O   . LYS A 1 128 ? 14.628  -0.097  10.934  1.00 92.81 128 A 1 
ATOM 1078 C CB  . LYS A 1 128 ? 15.165  3.108   10.198  1.00 93.96 128 A 1 
ATOM 1079 C CG  . LYS A 1 128 ? 15.890  3.904   9.095   1.00 86.39 128 A 1 
ATOM 1080 C CD  . LYS A 1 128 ? 16.542  5.191   9.623   1.00 81.39 128 A 1 
ATOM 1081 C CE  . LYS A 1 128 ? 17.204  5.926   8.451   1.00 71.95 128 A 1 
ATOM 1082 N NZ  . LYS A 1 128 ? 17.683  7.291   8.786   1.00 61.99 128 A 1 
ATOM 1083 N N   . GLU A 1 129 ? 12.901  1.212   11.469  1.00 94.89 129 A 1 
ATOM 1084 C CA  . GLU A 1 129 ? 12.365  0.319   12.505  1.00 94.31 129 A 1 
ATOM 1085 C C   . GLU A 1 129 ? 11.905  -1.023  11.914  1.00 93.72 129 A 1 
ATOM 1086 O O   . GLU A 1 129 ? 12.221  -2.085  12.455  1.00 92.05 129 A 1 
ATOM 1087 C CB  . GLU A 1 129 ? 11.209  1.013   13.256  1.00 93.68 129 A 1 
ATOM 1088 C CG  . GLU A 1 129 ? 10.752  0.190   14.467  1.00 87.05 129 A 1 
ATOM 1089 C CD  . GLU A 1 129 ? 9.510   0.748   15.175  1.00 87.41 129 A 1 
ATOM 1090 O OE1 . GLU A 1 129 ? 8.607   -0.074  15.468  1.00 79.91 129 A 1 
ATOM 1091 O OE2 . GLU A 1 129 ? 9.467   1.952   15.486  1.00 82.49 129 A 1 
ATOM 1092 N N   . LYS A 1 130 ? 11.190  -1.003  10.783  1.00 93.39 130 A 1 
ATOM 1093 C CA  . LYS A 1 130 ? 10.738  -2.226  10.105  1.00 91.87 130 A 1 
ATOM 1094 C C   . LYS A 1 130 ? 11.907  -3.065  9.592   1.00 91.30 130 A 1 
ATOM 1095 O O   . LYS A 1 130 ? 11.901  -4.278  9.797   1.00 88.86 130 A 1 
ATOM 1096 C CB  . LYS A 1 130 ? 9.774   -1.876  8.958   1.00 91.49 130 A 1 
ATOM 1097 C CG  . LYS A 1 130 ? 8.409   -1.362  9.433   1.00 88.19 130 A 1 
ATOM 1098 C CD  . LYS A 1 130 ? 7.601   -2.412  10.199  1.00 84.24 130 A 1 
ATOM 1099 C CE  . LYS A 1 130 ? 6.233   -1.825  10.541  1.00 79.50 130 A 1 
ATOM 1100 N NZ  . LYS A 1 130 ? 5.437   -2.715  11.417  1.00 71.52 130 A 1 
ATOM 1101 N N   . LEU A 1 131 ? 12.917  -2.432  9.000   1.00 91.40 131 A 1 
ATOM 1102 C CA  . LEU A 1 131 ? 14.128  -3.120  8.545   1.00 89.99 131 A 1 
ATOM 1103 C C   . LEU A 1 131 ? 14.890  -3.748  9.717   1.00 89.63 131 A 1 
ATOM 1104 O O   . LEU A 1 131 ? 15.292  -4.902  9.620   1.00 87.57 131 A 1 
ATOM 1105 C CB  . LEU A 1 131 ? 15.016  -2.137  7.764   1.00 89.70 131 A 1 
ATOM 1106 C CG  . LEU A 1 131 ? 14.436  -1.671  6.412   1.00 87.89 131 A 1 
ATOM 1107 C CD1 . LEU A 1 131 ? 15.352  -0.611  5.806   1.00 83.42 131 A 1 
ATOM 1108 C CD2 . LEU A 1 131 ? 14.275  -2.810  5.411   1.00 83.42 131 A 1 
ATOM 1109 N N   . ARG A 1 132 ? 15.003  -3.055  10.854  1.00 91.58 132 A 1 
ATOM 1110 C CA  . ARG A 1 132 ? 15.612  -3.605  12.082  1.00 91.07 132 A 1 
ATOM 1111 C C   . ARG A 1 132 ? 14.896  -4.865  12.582  1.00 90.50 132 A 1 
ATOM 1112 O O   . ARG A 1 132 ? 15.538  -5.767  13.100  1.00 88.53 132 A 1 
ATOM 1113 C CB  . ARG A 1 132 ? 15.628  -2.513  13.160  1.00 91.12 132 A 1 
ATOM 1114 C CG  . ARG A 1 132 ? 16.450  -2.912  14.401  1.00 83.10 132 A 1 
ATOM 1115 C CD  . ARG A 1 132 ? 16.307  -1.880  15.531  1.00 83.08 132 A 1 
ATOM 1116 N NE  . ARG A 1 132 ? 16.747  -0.538  15.123  1.00 74.99 132 A 1 
ATOM 1117 C CZ  . ARG A 1 132 ? 16.328  0.616   15.613  1.00 71.47 132 A 1 
ATOM 1118 N NH1 . ARG A 1 132 ? 15.458  0.687   16.576  1.00 62.62 132 A 1 
ATOM 1119 N NH2 . ARG A 1 132 ? 16.779  1.738   15.129  1.00 61.87 132 A 1 
ATOM 1120 N N   . ARG A 1 133 ? 13.578  -4.942  12.406  1.00 89.86 133 A 1 
ATOM 1121 C CA  . ARG A 1 133 ? 12.757  -6.121  12.745  1.00 87.64 133 A 1 
ATOM 1122 C C   . ARG A 1 133 ? 12.745  -7.200  11.651  1.00 85.89 133 A 1 
ATOM 1123 O O   . ARG A 1 133 ? 11.871  -8.065  11.678  1.00 80.43 133 A 1 
ATOM 1124 C CB  . ARG A 1 133 ? 11.331  -5.670  13.116  1.00 86.60 133 A 1 
ATOM 1125 C CG  . ARG A 1 133 ? 11.291  -4.875  14.433  1.00 76.26 133 A 1 
ATOM 1126 C CD  . ARG A 1 133 ? 9.840   -4.502  14.765  1.00 75.18 133 A 1 
ATOM 1127 N NE  . ARG A 1 133 ? 9.756   -3.721  16.016  1.00 66.61 133 A 1 
ATOM 1128 C CZ  . ARG A 1 133 ? 8.667   -3.155  16.515  1.00 59.80 133 A 1 
ATOM 1129 N NH1 . ARG A 1 133 ? 7.494   -3.303  15.972  1.00 56.24 133 A 1 
ATOM 1130 N NH2 . ARG A 1 133 ? 8.742   -2.406  17.577  1.00 51.47 133 A 1 
ATOM 1131 N N   . ASN A 1 134 ? 13.654  -7.129  10.687  1.00 81.68 134 A 1 
ATOM 1132 C CA  . ASN A 1 134 ? 13.723  -8.035  9.537   1.00 79.67 134 A 1 
ATOM 1133 C C   . ASN A 1 134 ? 12.388  -8.138  8.766   1.00 78.85 134 A 1 
ATOM 1134 O O   . ASN A 1 134 ? 12.004  -9.187  8.254   1.00 72.69 134 A 1 
ATOM 1135 C CB  . ASN A 1 134 ? 14.315  -9.384  9.987   1.00 76.73 134 A 1 
ATOM 1136 C CG  . ASN A 1 134 ? 14.830  -10.202 8.818   1.00 69.93 134 A 1 
ATOM 1137 O OD1 . ASN A 1 134 ? 15.188  -9.680  7.776   1.00 64.26 134 A 1 
ATOM 1138 N ND2 . ASN A 1 134 ? 14.907  -11.504 8.964   1.00 63.01 134 A 1 
ATOM 1139 N N   . HIS A 1 135 ? 11.649  -7.036  8.701   1.00 78.71 135 A 1 
ATOM 1140 C CA  . HIS A 1 135 ? 10.388  -6.978  7.972   1.00 78.31 135 A 1 
ATOM 1141 C C   . HIS A 1 135 ? 10.649  -6.958  6.461   1.00 79.78 135 A 1 
ATOM 1142 O O   . HIS A 1 135 ? 11.496  -6.200  5.990   1.00 75.19 135 A 1 
ATOM 1143 C CB  . HIS A 1 135 ? 9.592   -5.759  8.440   1.00 74.82 135 A 1 
ATOM 1144 C CG  . HIS A 1 135 ? 8.196   -5.686  7.880   1.00 71.06 135 A 1 
ATOM 1145 N ND1 . HIS A 1 135 ? 7.846   -5.234  6.632   1.00 62.17 135 A 1 
ATOM 1146 C CD2 . HIS A 1 135 ? 7.034   -6.059  8.511   1.00 59.65 135 A 1 
ATOM 1147 C CE1 . HIS A 1 135 ? 6.511   -5.342  6.503   1.00 58.89 135 A 1 
ATOM 1148 N NE2 . HIS A 1 135 ? 5.973   -5.834  7.628   1.00 61.95 135 A 1 
ATOM 1149 N N   . GLY A 1 136 ? 9.865   -7.713  5.683   1.00 79.74 136 A 1 
ATOM 1150 C CA  . GLY A 1 136 ? 9.960   -7.788  4.210   1.00 79.47 136 A 1 
ATOM 1151 C C   . GLY A 1 136 ? 9.489   -6.530  3.458   1.00 82.16 136 A 1 
ATOM 1152 O O   . GLY A 1 136 ? 8.714   -6.624  2.508   1.00 78.34 136 A 1 
ATOM 1153 N N   . MET A 1 137 ? 9.896   -5.349  3.916   1.00 86.31 137 A 1 
ATOM 1154 C CA  . MET A 1 137 ? 9.629   -4.053  3.296   1.00 88.07 137 A 1 
ATOM 1155 C C   . MET A 1 137 ? 10.686  -3.763  2.233   1.00 88.45 137 A 1 
ATOM 1156 O O   . MET A 1 137 ? 11.867  -4.029  2.429   1.00 84.70 137 A 1 
ATOM 1157 C CB  . MET A 1 137 ? 9.583   -2.957  4.366   1.00 85.72 137 A 1 
ATOM 1158 C CG  . MET A 1 137 ? 9.176   -1.598  3.782   1.00 81.13 137 A 1 
ATOM 1159 S SD  . MET A 1 137 ? 8.851   -0.326  5.025   1.00 80.39 137 A 1 
ATOM 1160 C CE  . MET A 1 137 ? 7.273   -0.904  5.687   1.00 70.79 137 A 1 
ATOM 1161 N N   . HIS A 1 138 ? 10.248  -3.201  1.116   1.00 89.48 138 A 1 
ATOM 1162 C CA  . HIS A 1 138 ? 11.112  -2.917  -0.025  1.00 89.20 138 A 1 
ATOM 1163 C C   . HIS A 1 138 ? 10.854  -1.510  -0.563  1.00 90.85 138 A 1 
ATOM 1164 O O   . HIS A 1 138 ? 9.732   -1.006  -0.461  1.00 89.84 138 A 1 
ATOM 1165 C CB  . HIS A 1 138 ? 10.844  -3.970  -1.101  1.00 85.20 138 A 1 
ATOM 1166 C CG  . HIS A 1 138 ? 11.169  -5.375  -0.670  1.00 78.08 138 A 1 
ATOM 1167 N ND1 . HIS A 1 138 ? 12.378  -5.822  -0.186  1.00 67.38 138 A 1 
ATOM 1168 C CD2 . HIS A 1 138 ? 10.326  -6.451  -0.721  1.00 66.25 138 A 1 
ATOM 1169 C CE1 . HIS A 1 138 ? 12.269  -7.146  0.039   1.00 60.94 138 A 1 
ATOM 1170 N NE2 . HIS A 1 138 ? 11.038  -7.574  -0.281  1.00 63.98 138 A 1 
ATOM 1171 N N   . ARG A 1 139 ? 11.857  -0.919  -1.201  1.00 91.11 139 A 1 
ATOM 1172 C CA  . ARG A 1 139 ? 11.812  0.445   -1.753  1.00 91.79 139 A 1 
ATOM 1173 C C   . ARG A 1 139 ? 10.630  0.640   -2.709  1.00 92.60 139 A 1 
ATOM 1174 O O   . ARG A 1 139 ? 9.933   1.650   -2.641  1.00 91.57 139 A 1 
ATOM 1175 C CB  . ARG A 1 139 ? 13.168  0.752   -2.416  1.00 90.45 139 A 1 
ATOM 1176 C CG  . ARG A 1 139 ? 13.288  2.209   -2.887  1.00 83.19 139 A 1 
ATOM 1177 C CD  . ARG A 1 139 ? 14.674  2.516   -3.472  1.00 83.19 139 A 1 
ATOM 1178 N NE  . ARG A 1 139 ? 15.703  2.759   -2.437  1.00 75.01 139 A 1 
ATOM 1179 C CZ  . ARG A 1 139 ? 17.009  2.806   -2.628  1.00 68.92 139 A 1 
ATOM 1180 N NH1 . ARG A 1 139 ? 17.550  2.537   -3.780  1.00 62.64 139 A 1 
ATOM 1181 N NH2 . ARG A 1 139 ? 17.812  3.136   -1.659  1.00 59.37 139 A 1 
ATOM 1182 N N   . ARG A 1 140 ? 10.325  -0.363  -3.516  1.00 91.48 140 A 1 
ATOM 1183 C CA  . ARG A 1 140 ? 9.144   -0.360  -4.399  1.00 91.35 140 A 1 
ATOM 1184 C C   . ARG A 1 140 ? 7.833   -0.093  -3.660  1.00 92.52 140 A 1 
ATOM 1185 O O   . ARG A 1 140 ? 6.972   0.604   -4.189  1.00 91.73 140 A 1 
ATOM 1186 C CB  . ARG A 1 140 ? 9.071   -1.692  -5.155  1.00 89.64 140 A 1 
ATOM 1187 C CG  . ARG A 1 140 ? 7.891   -1.724  -6.133  1.00 84.14 140 A 1 
ATOM 1188 C CD  . ARG A 1 140 ? 7.865   -3.020  -6.930  1.00 78.22 140 A 1 
ATOM 1189 N NE  . ARG A 1 140 ? 6.687   -3.057  -7.814  1.00 69.70 140 A 1 
ATOM 1190 C CZ  . ARG A 1 140 ? 6.415   -3.987  -8.712  1.00 62.55 140 A 1 
ATOM 1191 N NH1 . ARG A 1 140 ? 7.197   -5.010  -8.905  1.00 57.76 140 A 1 
ATOM 1192 N NH2 . ARG A 1 140 ? 5.336   -3.896  -9.439  1.00 55.45 140 A 1 
ATOM 1193 N N   . TYR A 1 141 ? 7.658   -0.665  -2.468  1.00 92.42 141 A 1 
ATOM 1194 C CA  . TYR A 1 141 ? 6.449   -0.463  -1.669  1.00 93.09 141 A 1 
ATOM 1195 C C   . TYR A 1 141 ? 6.365   0.975   -1.154  1.00 94.31 141 A 1 
ATOM 1196 O O   . TYR A 1 141 ? 5.319   1.599   -1.294  1.00 94.24 141 A 1 
ATOM 1197 C CB  . TYR A 1 141 ? 6.405   -1.481  -0.525  1.00 92.95 141 A 1 
ATOM 1198 C CG  . TYR A 1 141 ? 5.226   -1.286  0.411   1.00 93.06 141 A 1 
ATOM 1199 C CD1 . TYR A 1 141 ? 5.411   -0.664  1.663   1.00 90.56 141 A 1 
ATOM 1200 C CD2 . TYR A 1 141 ? 3.940   -1.698  0.015   1.00 90.70 141 A 1 
ATOM 1201 C CE1 . TYR A 1 141 ? 4.312   -0.466  2.519   1.00 90.28 141 A 1 
ATOM 1202 C CE2 . TYR A 1 141 ? 2.838   -1.498  0.869   1.00 90.19 141 A 1 
ATOM 1203 C CZ  . TYR A 1 141 ? 3.023   -0.884  2.125   1.00 91.16 141 A 1 
ATOM 1204 O OH  . TYR A 1 141 ? 1.961   -0.690  2.954   1.00 89.68 141 A 1 
ATOM 1205 N N   . ALA A 1 142 ? 7.470   1.525   -0.645  1.00 94.87 142 A 1 
ATOM 1206 C CA  . ALA A 1 142 ? 7.533   2.921   -0.212  1.00 95.48 142 A 1 
ATOM 1207 C C   . ALA A 1 142 ? 7.191   3.883   -1.365  1.00 96.11 142 A 1 
ATOM 1208 O O   . ALA A 1 142 ? 6.316   4.729   -1.211  1.00 95.78 142 A 1 
ATOM 1209 C CB  . ALA A 1 142 ? 8.919   3.180   0.382   1.00 95.22 142 A 1 
ATOM 1210 N N   . ILE A 1 143 ? 7.765   3.672   -2.551  1.00 95.03 143 A 1 
ATOM 1211 C CA  . ILE A 1 143 ? 7.451   4.456   -3.760  1.00 95.20 143 A 1 
ATOM 1212 C C   . ILE A 1 143 ? 5.961   4.369   -4.122  1.00 95.65 143 A 1 
ATOM 1213 O O   . ILE A 1 143 ? 5.348   5.366   -4.501  1.00 95.13 143 A 1 
ATOM 1214 C CB  . ILE A 1 143 ? 8.342   3.989   -4.941  1.00 94.51 143 A 1 
ATOM 1215 C CG1 . ILE A 1 143 ? 9.828   4.337   -4.672  1.00 92.08 143 A 1 
ATOM 1216 C CG2 . ILE A 1 143 ? 7.901   4.618   -6.278  1.00 91.79 143 A 1 
ATOM 1217 C CD1 . ILE A 1 143 ? 10.807  3.655   -5.638  1.00 84.81 143 A 1 
ATOM 1218 N N   . GLU A 1 144 ? 5.347   3.194   -4.008  1.00 95.10 144 A 1 
ATOM 1219 C CA  . GLU A 1 144 ? 3.912   3.032   -4.276  1.00 94.70 144 A 1 
ATOM 1220 C C   . GLU A 1 144 ? 3.051   3.817   -3.274  1.00 95.49 144 A 1 
ATOM 1221 O O   . GLU A 1 144 ? 2.070   4.451   -3.681  1.00 95.16 144 A 1 
ATOM 1222 C CB  . GLU A 1 144 ? 3.527   1.541   -4.303  1.00 93.48 144 A 1 
ATOM 1223 C CG  . GLU A 1 144 ? 2.062   1.377   -4.760  1.00 82.37 144 A 1 
ATOM 1224 C CD  . GLU A 1 144 ? 1.547   -0.059  -4.835  1.00 79.59 144 A 1 
ATOM 1225 O OE1 . GLU A 1 144 ? 0.307   -0.169  -5.039  1.00 69.69 144 A 1 
ATOM 1226 O OE2 . GLU A 1 144 ? 2.343   -1.022  -4.753  1.00 70.80 144 A 1 
ATOM 1227 N N   . MET A 1 145 ? 3.424   3.795   -1.980  1.00 96.52 145 A 1 
ATOM 1228 C CA  . MET A 1 145 ? 2.730   4.554   -0.939  1.00 96.83 145 A 1 
ATOM 1229 C C   . MET A 1 145 ? 2.909   6.064   -1.136  1.00 97.32 145 A 1 
ATOM 1230 O O   . MET A 1 145 ? 1.912   6.783   -1.145  1.00 97.18 145 A 1 
ATOM 1231 C CB  . MET A 1 145 ? 3.202   4.123   0.457   1.00 96.77 145 A 1 
ATOM 1232 C CG  . MET A 1 145 ? 2.852   2.668   0.821   1.00 95.56 145 A 1 
ATOM 1233 S SD  . MET A 1 145 ? 1.094   2.203   0.770   1.00 93.32 145 A 1 
ATOM 1234 C CE  . MET A 1 145 ? 1.003   1.423   -0.860  1.00 84.62 145 A 1 
ATOM 1235 N N   . THR A 1 146 ? 4.124   6.534   -1.427  1.00 97.32 146 A 1 
ATOM 1236 C CA  . THR A 1 146 ? 4.386   7.942   -1.781  1.00 97.37 146 A 1 
ATOM 1237 C C   . THR A 1 146 ? 3.555   8.377   -2.984  1.00 97.58 146 A 1 
ATOM 1238 O O   . THR A 1 146 ? 2.937   9.439   -2.970  1.00 97.09 146 A 1 
ATOM 1239 C CB  . THR A 1 146 ? 5.878   8.153   -2.091  1.00 96.71 146 A 1 
ATOM 1240 O OG1 . THR A 1 146 ? 6.653   7.766   -0.989  1.00 90.63 146 A 1 
ATOM 1241 C CG2 . THR A 1 146 ? 6.235   9.611   -2.385  1.00 89.62 146 A 1 
ATOM 1242 N N   . GLY A 1 147 ? 3.443   7.534   -4.012  1.00 96.83 147 A 1 
ATOM 1243 C CA  . GLY A 1 147 ? 2.576   7.810   -5.162  1.00 96.53 147 A 1 
ATOM 1244 C C   . GLY A 1 147 ? 1.091   7.925   -4.796  1.00 97.00 147 A 1 
ATOM 1245 O O   . GLY A 1 147 ? 0.368   8.727   -5.389  1.00 96.32 147 A 1 
ATOM 1246 N N   . ALA A 1 148 ? 0.619   7.142   -3.820  1.00 97.14 148 A 1 
ATOM 1247 C CA  . ALA A 1 148 ? -0.742  7.255   -3.297  1.00 97.28 148 A 1 
ATOM 1248 C C   . ALA A 1 148 ? -0.940  8.544   -2.481  1.00 97.48 148 A 1 
ATOM 1249 O O   . ALA A 1 148 ? -1.953  9.217   -2.678  1.00 96.80 148 A 1 
ATOM 1250 C CB  . ALA A 1 148 ? -1.079  5.996   -2.486  1.00 97.02 148 A 1 
ATOM 1251 N N   . VAL A 1 149 ? 0.036   8.911   -1.640  1.00 97.68 149 A 1 
ATOM 1252 C CA  . VAL A 1 149 ? 0.047   10.179  -0.891  1.00 97.68 149 A 1 
ATOM 1253 C C   . VAL A 1 149 ? -0.031  11.360  -1.856  1.00 97.51 149 A 1 
ATOM 1254 O O   . VAL A 1 149 ? -0.991  12.122  -1.798  1.00 96.89 149 A 1 
ATOM 1255 C CB  . VAL A 1 149 ? 1.281   10.273  0.033   1.00 97.44 149 A 1 
ATOM 1256 C CG1 . VAL A 1 149 ? 1.445   11.664  0.657   1.00 95.59 149 A 1 
ATOM 1257 C CG2 . VAL A 1 149 ? 1.163   9.264   1.185   1.00 95.05 149 A 1 
ATOM 1258 N N   . ASN A 1 150 ? 0.881   11.437  -2.821  1.00 97.43 150 A 1 
ATOM 1259 C CA  . ASN A 1 150 ? 0.949   12.543  -3.779  1.00 96.98 150 A 1 
ATOM 1260 C C   . ASN A 1 150 ? -0.342  12.723  -4.582  1.00 96.80 150 A 1 
ATOM 1261 O O   . ASN A 1 150 ? -0.759  13.844  -4.861  1.00 95.79 150 A 1 
ATOM 1262 C CB  . ASN A 1 150 ? 2.133   12.303  -4.732  1.00 96.51 150 A 1 
ATOM 1263 C CG  . ASN A 1 150 ? 3.487   12.450  -4.052  1.00 93.94 150 A 1 
ATOM 1264 O OD1 . ASN A 1 150 ? 3.601   12.830  -2.905  1.00 84.37 150 A 1 
ATOM 1265 N ND2 . ASN A 1 150 ? 4.565   12.164  -4.739  1.00 83.61 150 A 1 
ATOM 1266 N N   . LYS A 1 151 ? -0.980  11.618  -4.966  1.00 96.46 151 A 1 
ATOM 1267 C CA  . LYS A 1 151 ? -2.144  11.681  -5.851  1.00 96.09 151 A 1 
ATOM 1268 C C   . LYS A 1 151 ? -3.467  11.925  -5.122  1.00 96.23 151 A 1 
ATOM 1269 O O   . LYS A 1 151 ? -4.366  12.512  -5.715  1.00 95.03 151 A 1 
ATOM 1270 C CB  . LYS A 1 151 ? -2.173  10.422  -6.729  1.00 95.28 151 A 1 
ATOM 1271 C CG  . LYS A 1 151 ? -3.275  10.541  -7.782  1.00 89.61 151 A 1 
ATOM 1272 C CD  . LYS A 1 151 ? -3.235  9.414   -8.811  1.00 84.91 151 A 1 
ATOM 1273 C CE  . LYS A 1 151 ? -4.407  9.692   -9.755  1.00 77.63 151 A 1 
ATOM 1274 N NZ  . LYS A 1 151 ? -4.542  8.683   -10.818 1.00 68.49 151 A 1 
ATOM 1275 N N   . TYR A 1 152 ? -3.621  11.424  -3.901  1.00 97.20 152 A 1 
ATOM 1276 C CA  . TYR A 1 152 ? -4.920  11.400  -3.225  1.00 97.07 152 A 1 
ATOM 1277 C C   . TYR A 1 152 ? -4.921  12.118  -1.877  1.00 97.08 152 A 1 
ATOM 1278 O O   . TYR A 1 152 ? -5.904  12.775  -1.572  1.00 95.94 152 A 1 
ATOM 1279 C CB  . TYR A 1 152 ? -5.397  9.952   -3.064  1.00 96.92 152 A 1 
ATOM 1280 C CG  . TYR A 1 152 ? -5.545  9.187   -4.367  1.00 96.88 152 A 1 
ATOM 1281 C CD1 . TYR A 1 152 ? -6.629  9.454   -5.224  1.00 95.09 152 A 1 
ATOM 1282 C CD2 . TYR A 1 152 ? -4.592  8.218   -4.727  1.00 95.24 152 A 1 
ATOM 1283 C CE1 . TYR A 1 152 ? -6.758  8.759   -6.439  1.00 94.66 152 A 1 
ATOM 1284 C CE2 . TYR A 1 152 ? -4.717  7.521   -5.943  1.00 94.79 152 A 1 
ATOM 1285 C CZ  . TYR A 1 152 ? -5.799  7.792   -6.801  1.00 95.17 152 A 1 
ATOM 1286 O OH  . TYR A 1 152 ? -5.910  7.127   -7.982  1.00 93.65 152 A 1 
ATOM 1287 N N   . TRP A 1 153 ? -3.849  12.012  -1.064  1.00 97.72 153 A 1 
ATOM 1288 C CA  . TRP A 1 153 ? -3.804  12.630  0.260   1.00 97.78 153 A 1 
ATOM 1289 C C   . TRP A 1 153 ? -3.468  14.116  0.179   1.00 97.56 153 A 1 
ATOM 1290 O O   . TRP A 1 153 ? -4.189  14.913  0.770   1.00 96.71 153 A 1 
ATOM 1291 C CB  . TRP A 1 153 ? -2.834  11.868  1.171   1.00 97.79 153 A 1 
ATOM 1292 C CG  . TRP A 1 153 ? -3.328  10.527  1.616   1.00 97.94 153 A 1 
ATOM 1293 C CD1 . TRP A 1 153 ? -3.314  9.384   0.900   1.00 97.05 153 A 1 
ATOM 1294 C CD2 . TRP A 1 153 ? -3.956  10.193  2.888   1.00 97.80 153 A 1 
ATOM 1295 N NE1 . TRP A 1 153 ? -3.895  8.368   1.634   1.00 97.12 153 A 1 
ATOM 1296 C CE2 . TRP A 1 153 ? -4.315  8.815   2.865   1.00 97.55 153 A 1 
ATOM 1297 C CE3 . TRP A 1 153 ? -4.267  10.921  4.052   1.00 97.50 153 A 1 
ATOM 1298 C CZ2 . TRP A 1 153 ? -4.969  8.197   3.939   1.00 97.12 153 A 1 
ATOM 1299 C CZ3 . TRP A 1 153 ? -4.916  10.309  5.141   1.00 96.30 153 A 1 
ATOM 1300 C CH2 . TRP A 1 153 ? -5.272  8.952   5.086   1.00 96.01 153 A 1 
ATOM 1301 N N   . ILE A 1 154 ? -2.447  14.494  -0.599  1.00 96.89 154 A 1 
ATOM 1302 C CA  . ILE A 1 154 ? -2.037  15.899  -0.753  1.00 96.34 154 A 1 
ATOM 1303 C C   . ILE A 1 154 ? -3.210  16.807  -1.157  1.00 96.02 154 A 1 
ATOM 1304 O O   . ILE A 1 154 ? -3.466  17.761  -0.431  1.00 95.01 154 A 1 
ATOM 1305 C CB  . ILE A 1 154 ? -0.810  16.053  -1.685  1.00 95.46 154 A 1 
ATOM 1306 C CG1 . ILE A 1 154 ? 0.420   15.412  -1.022  1.00 92.54 154 A 1 
ATOM 1307 C CG2 . ILE A 1 154 ? -0.554  17.531  -2.045  1.00 92.25 154 A 1 
ATOM 1308 C CD1 . ILE A 1 154 ? 1.727   15.541  -1.810  1.00 87.41 154 A 1 
ATOM 1309 N N   . PRO A 1 155 ? -3.970  16.519  -2.223  1.00 96.22 155 A 1 
ATOM 1310 C CA  . PRO A 1 155 ? -5.061  17.408  -2.630  1.00 95.14 155 A 1 
ATOM 1311 C C   . PRO A 1 155 ? -6.185  17.535  -1.597  1.00 95.24 155 A 1 
ATOM 1312 O O   . PRO A 1 155 ? -6.912  18.517  -1.619  1.00 93.51 155 A 1 
ATOM 1313 C CB  . PRO A 1 155 ? -5.598  16.830  -3.941  1.00 93.76 155 A 1 
ATOM 1314 C CG  . PRO A 1 155 ? -4.435  16.005  -4.481  1.00 92.12 155 A 1 
ATOM 1315 C CD  . PRO A 1 155 ? -3.817  15.457  -3.204  1.00 95.03 155 A 1 
ATOM 1316 N N   . PHE A 1 156 ? -6.355  16.543  -0.724  1.00 96.08 156 A 1 
ATOM 1317 C CA  . PHE A 1 156 ? -7.459  16.502  0.236   1.00 95.89 156 A 1 
ATOM 1318 C C   . PHE A 1 156 ? -7.093  17.117  1.597   1.00 95.59 156 A 1 
ATOM 1319 O O   . PHE A 1 156 ? -7.940  17.729  2.241   1.00 93.62 156 A 1 
ATOM 1320 C CB  . PHE A 1 156 ? -7.925  15.048  0.372   1.00 95.78 156 A 1 
ATOM 1321 C CG  . PHE A 1 156 ? -9.231  14.901  1.119   1.00 96.45 156 A 1 
ATOM 1322 C CD1 . PHE A 1 156 ? -9.243  14.794  2.521   1.00 94.48 156 A 1 
ATOM 1323 C CD2 . PHE A 1 156 ? -10.450 14.909  0.414   1.00 94.78 156 A 1 
ATOM 1324 C CE1 . PHE A 1 156 ? -10.463 14.704  3.212   1.00 94.15 156 A 1 
ATOM 1325 C CE2 . PHE A 1 156 ? -11.670 14.816  1.107   1.00 94.45 156 A 1 
ATOM 1326 C CZ  . PHE A 1 156 ? -11.675 14.718  2.508   1.00 95.36 156 A 1 
ATOM 1327 N N   . PHE A 1 157 ? -5.845  16.964  2.036   1.00 96.29 157 A 1 
ATOM 1328 C CA  . PHE A 1 157 ? -5.369  17.367  3.366   1.00 95.77 157 A 1 
ATOM 1329 C C   . PHE A 1 157 ? -4.403  18.560  3.348   1.00 94.83 157 A 1 
ATOM 1330 O O   . PHE A 1 157 ? -3.755  18.838  4.354   1.00 92.08 157 A 1 
ATOM 1331 C CB  . PHE A 1 157 ? -4.750  16.154  4.070   1.00 95.77 157 A 1 
ATOM 1332 C CG  . PHE A 1 157 ? -5.754  15.093  4.475   1.00 96.47 157 A 1 
ATOM 1333 C CD1 . PHE A 1 157 ? -6.496  15.255  5.656   1.00 94.66 157 A 1 
ATOM 1334 C CD2 . PHE A 1 157 ? -5.936  13.943  3.693   1.00 95.11 157 A 1 
ATOM 1335 C CE1 . PHE A 1 157 ? -7.410  14.269  6.059   1.00 94.53 157 A 1 
ATOM 1336 C CE2 . PHE A 1 157 ? -6.855  12.954  4.095   1.00 94.83 157 A 1 
ATOM 1337 C CZ  . PHE A 1 157 ? -7.589  13.117  5.280   1.00 95.33 157 A 1 
ATOM 1338 N N   . GLN A 1 158 ? -4.288  19.265  2.234   1.00 93.80 158 A 1 
ATOM 1339 C CA  . GLN A 1 158 ? -3.405  20.420  2.117   1.00 91.99 158 A 1 
ATOM 1340 C C   . GLN A 1 158 ? -3.714  21.473  3.190   1.00 91.30 158 A 1 
ATOM 1341 O O   . GLN A 1 158 ? -4.865  21.859  3.373   1.00 88.40 158 A 1 
ATOM 1342 C CB  . GLN A 1 158 ? -3.517  20.987  0.697   1.00 89.39 158 A 1 
ATOM 1343 C CG  . GLN A 1 158 ? -2.471  22.081  0.434   1.00 80.60 158 A 1 
ATOM 1344 C CD  . GLN A 1 158 ? -2.422  22.530  -1.024  1.00 75.01 158 A 1 
ATOM 1345 O OE1 . GLN A 1 158 ? -3.166  22.096  -1.884  1.00 66.82 158 A 1 
ATOM 1346 N NE2 . GLN A 1 158 ? -1.516  23.421  -1.359  1.00 62.57 158 A 1 
ATOM 1347 N N   . GLY A 1 159 ? -2.667  21.942  3.883   1.00 89.22 159 A 1 
ATOM 1348 C CA  . GLY A 1 159 ? -2.767  22.977  4.921   1.00 87.91 159 A 1 
ATOM 1349 C C   . GLY A 1 159 ? -3.218  22.484  6.297   1.00 87.91 159 A 1 
ATOM 1350 O O   . GLY A 1 159 ? -3.452  23.312  7.170   1.00 84.58 159 A 1 
ATOM 1351 N N   . LYS A 1 160 ? -3.352  21.169  6.509   1.00 91.08 160 A 1 
ATOM 1352 C CA  . LYS A 1 160 ? -3.639  20.605  7.836   1.00 90.82 160 A 1 
ATOM 1353 C C   . LYS A 1 160 ? -2.360  20.197  8.563   1.00 91.49 160 A 1 
ATOM 1354 O O   . LYS A 1 160 ? -1.416  19.701  7.947   1.00 90.11 160 A 1 
ATOM 1355 C CB  . LYS A 1 160 ? -4.608  19.420  7.746   1.00 90.31 160 A 1 
ATOM 1356 C CG  . LYS A 1 160 ? -6.005  19.852  7.275   1.00 87.75 160 A 1 
ATOM 1357 C CD  . LYS A 1 160 ? -7.039  18.768  7.598   1.00 83.29 160 A 1 
ATOM 1358 C CE  . LYS A 1 160 ? -8.449  19.256  7.262   1.00 78.92 160 A 1 
ATOM 1359 N NZ  . LYS A 1 160 ? -9.477  18.389  7.868   1.00 71.16 160 A 1 
ATOM 1360 N N   . HIS A 1 161 ? -2.376  20.324  9.888   1.00 90.60 161 A 1 
ATOM 1361 C CA  . HIS A 1 161 ? -1.327  19.821  10.768  1.00 90.23 161 A 1 
ATOM 1362 C C   . HIS A 1 161 ? -1.641  18.404  11.260  1.00 90.98 161 A 1 
ATOM 1363 O O   . HIS A 1 161 ? -2.792  17.969  11.270  1.00 90.17 161 A 1 
ATOM 1364 C CB  . HIS A 1 161 ? -1.104  20.815  11.912  1.00 88.26 161 A 1 
ATOM 1365 C CG  . HIS A 1 161 ? -0.667  22.165  11.410  1.00 86.58 161 A 1 
ATOM 1366 N ND1 . HIS A 1 161 ? 0.555   22.454  10.851  1.00 75.80 161 A 1 
ATOM 1367 C CD2 . HIS A 1 161 ? -1.415  23.309  11.364  1.00 75.51 161 A 1 
ATOM 1368 C CE1 . HIS A 1 161 ? 0.548   23.742  10.481  1.00 74.27 161 A 1 
ATOM 1369 N NE2 . HIS A 1 161 ? -0.632  24.305  10.767  1.00 76.90 161 A 1 
ATOM 1370 N N   . LEU A 1 162 ? -0.613  17.672  11.683  1.00 91.31 162 A 1 
ATOM 1371 C CA  . LEU A 1 162 ? -0.751  16.296  12.163  1.00 91.79 162 A 1 
ATOM 1372 C C   . LEU A 1 162 ? -1.716  16.195  13.355  1.00 91.18 162 A 1 
ATOM 1373 O O   . LEU A 1 162 ? -2.535  15.278  13.397  1.00 89.73 162 A 1 
ATOM 1374 C CB  . LEU A 1 162 ? 0.652   15.755  12.506  1.00 92.21 162 A 1 
ATOM 1375 C CG  . LEU A 1 162 ? 0.668   14.331  13.089  1.00 91.90 162 A 1 
ATOM 1376 C CD1 . LEU A 1 162 ? 0.113   13.293  12.115  1.00 89.38 162 A 1 
ATOM 1377 C CD2 . LEU A 1 162 ? 2.101   13.932  13.450  1.00 89.70 162 A 1 
ATOM 1378 N N   . GLY A 1 163 ? -1.644  17.139  14.294  1.00 89.58 163 A 1 
ATOM 1379 C CA  . GLY A 1 163 ? -2.519  17.184  15.470  1.00 87.59 163 A 1 
ATOM 1380 C C   . GLY A 1 163 ? -3.971  17.586  15.185  1.00 87.49 163 A 1 
ATOM 1381 O O   . GLY A 1 163 ? -4.844  17.312  16.007  1.00 85.26 163 A 1 
ATOM 1382 N N   . ASP A 1 164 ? -4.250  18.181  14.020  1.00 89.74 164 A 1 
ATOM 1383 C CA  . ASP A 1 164 ? -5.609  18.585  13.622  1.00 88.88 164 A 1 
ATOM 1384 C C   . ASP A 1 164 ? -6.406  17.450  12.971  1.00 90.15 164 A 1 
ATOM 1385 O O   . ASP A 1 164 ? -7.622  17.568  12.787  1.00 88.96 164 A 1 
ATOM 1386 C CB  . ASP A 1 164 ? -5.547  19.747  12.624  1.00 86.03 164 A 1 
ATOM 1387 C CG  . ASP A 1 164 ? -4.999  21.042  13.205  1.00 80.59 164 A 1 
ATOM 1388 O OD1 . ASP A 1 164 ? -5.372  21.363  14.357  1.00 76.72 164 A 1 
ATOM 1389 O OD2 . ASP A 1 164 ? -4.272  21.727  12.446  1.00 75.51 164 A 1 
ATOM 1390 N N   . ILE A 1 165 ? -5.733  16.358  12.569  1.00 91.88 165 A 1 
ATOM 1391 C CA  . ILE A 1 165 ? -6.399  15.267  11.858  1.00 92.75 165 A 1 
ATOM 1392 C C   . ILE A 1 165 ? -7.305  14.504  12.820  1.00 92.69 165 A 1 
ATOM 1393 O O   . ILE A 1 165 ? -6.874  13.940  13.828  1.00 91.47 165 A 1 
ATOM 1394 C CB  . ILE A 1 165 ? -5.405  14.340  11.136  1.00 93.18 165 A 1 
ATOM 1395 C CG1 . ILE A 1 165 ? -4.440  15.095  10.198  1.00 91.00 165 A 1 
ATOM 1396 C CG2 . ILE A 1 165 ? -6.154  13.259  10.328  1.00 91.36 165 A 1 
ATOM 1397 C CD1 . ILE A 1 165 ? -5.103  15.928  9.092   1.00 83.72 165 A 1 
ATOM 1398 N N   . THR A 1 166 ? -8.578  14.436  12.463  1.00 93.25 166 A 1 
ATOM 1399 C CA  . THR A 1 166 ? -9.603  13.726  13.228  1.00 93.31 166 A 1 
ATOM 1400 C C   . THR A 1 166 ? -10.058 12.460  12.504  1.00 94.25 166 A 1 
ATOM 1401 O O   . THR A 1 166 ? -9.876  12.284  11.297  1.00 93.94 166 A 1 
ATOM 1402 C CB  . THR A 1 166 ? -10.806 14.629  13.529  1.00 92.19 166 A 1 
ATOM 1403 O OG1 . THR A 1 166 ? -11.530 14.894  12.355  1.00 87.71 166 A 1 
ATOM 1404 C CG2 . THR A 1 166 ? -10.434 15.951  14.201  1.00 85.39 166 A 1 
ATOM 1405 N N   . ARG A 1 167 ? -10.732 11.568  13.239  1.00 94.53 167 A 1 
ATOM 1406 C CA  . ARG A 1 167 ? -11.377 10.389  12.642  1.00 95.32 167 A 1 
ATOM 1407 C C   . ARG A 1 167 ? -12.382 10.764  11.543  1.00 96.12 167 A 1 
ATOM 1408 O O   . ARG A 1 167 ? -12.430 10.109  10.510  1.00 95.32 167 A 1 
ATOM 1409 C CB  . ARG A 1 167 ? -12.042 9.580   13.759  1.00 93.98 167 A 1 
ATOM 1410 C CG  . ARG A 1 167 ? -12.692 8.309   13.213  1.00 88.53 167 A 1 
ATOM 1411 C CD  . ARG A 1 167 ? -13.257 7.490   14.359  1.00 84.41 167 A 1 
ATOM 1412 N NE  . ARG A 1 167 ? -13.909 6.281   13.853  1.00 77.03 167 A 1 
ATOM 1413 C CZ  . ARG A 1 167 ? -14.016 5.134   14.481  1.00 70.31 167 A 1 
ATOM 1414 N NH1 . ARG A 1 167 ? -13.597 4.965   15.709  1.00 60.56 167 A 1 
ATOM 1415 N NH2 . ARG A 1 167 ? -14.546 4.119   13.866  1.00 61.16 167 A 1 
ATOM 1416 N N   . GLN A 1 168 ? -13.138 11.835  11.753  1.00 95.04 168 A 1 
ATOM 1417 C CA  . GLN A 1 168 ? -14.123 12.341  10.794  1.00 94.93 168 A 1 
ATOM 1418 C C   . GLN A 1 168 ? -13.469 12.780  9.484   1.00 95.73 168 A 1 
ATOM 1419 O O   . GLN A 1 168 ? -14.020 12.543  8.414   1.00 95.18 168 A 1 
ATOM 1420 C CB  . GLN A 1 168 ? -14.864 13.528  11.425  1.00 94.23 168 A 1 
ATOM 1421 C CG  . GLN A 1 168 ? -15.744 13.100  12.610  1.00 87.49 168 A 1 
ATOM 1422 C CD  . GLN A 1 168 ? -16.233 14.272  13.456  1.00 80.35 168 A 1 
ATOM 1423 O OE1 . GLN A 1 168 ? -15.811 15.406  13.338  1.00 71.06 168 A 1 
ATOM 1424 N NE2 . GLN A 1 168 ? -17.130 14.030  14.383  1.00 66.88 168 A 1 
ATOM 1425 N N   . ASP A 1 169 ? -12.262 13.343  9.540   1.00 95.81 169 A 1 
ATOM 1426 C CA  . ASP A 1 169 ? -11.509 13.698  8.337   1.00 96.01 169 A 1 
ATOM 1427 C C   . ASP A 1 169 ? -11.116 12.466  7.519   1.00 96.96 169 A 1 
ATOM 1428 O O   . ASP A 1 169 ? -11.170 12.489  6.286   1.00 96.67 169 A 1 
ATOM 1429 C CB  . ASP A 1 169 ? -10.240 14.464  8.711   1.00 95.10 169 A 1 
ATOM 1430 C CG  . ASP A 1 169 ? -10.525 15.794  9.393   1.00 93.45 169 A 1 
ATOM 1431 O OD1 . ASP A 1 169 ? -11.220 16.624  8.777   1.00 89.08 169 A 1 
ATOM 1432 O OD2 . ASP A 1 169 ? -9.966  16.020  10.485  1.00 88.29 169 A 1 
ATOM 1433 N N   . ILE A 1 170 ? -10.750 11.371  8.191   1.00 96.33 170 A 1 
ATOM 1434 C CA  . ILE A 1 170 ? -10.430 10.105  7.524   1.00 96.82 170 A 1 
ATOM 1435 C C   . ILE A 1 170 ? -11.689 9.484   6.903   1.00 97.21 170 A 1 
ATOM 1436 O O   . ILE A 1 170 ? -11.644 9.012   5.765   1.00 96.87 170 A 1 
ATOM 1437 C CB  . ILE A 1 170 ? -9.729  9.132   8.492   1.00 96.48 170 A 1 
ATOM 1438 C CG1 . ILE A 1 170 ? -8.456  9.727   9.144   1.00 94.05 170 A 1 
ATOM 1439 C CG2 . ILE A 1 170 ? -9.369  7.824   7.766   1.00 94.44 170 A 1 
ATOM 1440 C CD1 . ILE A 1 170 ? -7.397  10.238  8.156   1.00 83.55 170 A 1 
ATOM 1441 N N   . GLU A 1 171 ? -12.819 9.513   7.596   1.00 96.61 171 A 1 
ATOM 1442 C CA  . GLU A 1 171 ? -14.104 9.047   7.061   1.00 96.53 171 A 1 
ATOM 1443 C C   . GLU A 1 171 ? -14.555 9.896   5.860   1.00 96.79 171 A 1 
ATOM 1444 O O   . GLU A 1 171 ? -14.947 9.343   4.827   1.00 96.32 171 A 1 
ATOM 1445 C CB  . GLU A 1 171 ? -15.157 9.036   8.180   1.00 95.92 171 A 1 
ATOM 1446 C CG  . GLU A 1 171 ? -14.890 7.908   9.199   1.00 91.31 171 A 1 
ATOM 1447 C CD  . GLU A 1 171 ? -15.837 7.902   10.413  1.00 87.56 171 A 1 
ATOM 1448 O OE1 . GLU A 1 171 ? -15.636 7.020   11.293  1.00 76.30 171 A 1 
ATOM 1449 O OE2 . GLU A 1 171 ? -16.733 8.767   10.482  1.00 78.00 171 A 1 
ATOM 1450 N N   . ALA A 1 172 ? -14.387 11.214  5.926   1.00 96.71 172 A 1 
ATOM 1451 C CA  . ALA A 1 172 ? -14.640 12.116  4.803   1.00 96.74 172 A 1 
ATOM 1452 C C   . ALA A 1 172 ? -13.720 11.822  3.605   1.00 96.96 172 A 1 
ATOM 1453 O O   . ALA A 1 172 ? -14.168 11.828  2.456   1.00 96.37 172 A 1 
ATOM 1454 C CB  . ALA A 1 172 ? -14.487 13.560  5.298   1.00 96.53 172 A 1 
ATOM 1455 N N   . PHE A 1 173 ? -12.448 11.498  3.856   1.00 97.30 173 A 1 
ATOM 1456 C CA  . PHE A 1 173 ? -11.525 11.066  2.807   1.00 97.49 173 A 1 
ATOM 1457 C C   . PHE A 1 173 ? -11.954 9.741   2.156   1.00 97.64 173 A 1 
ATOM 1458 O O   . PHE A 1 173 ? -11.876 9.590   0.935   1.00 97.40 173 A 1 
ATOM 1459 C CB  . PHE A 1 173 ? -10.112 10.953  3.385   1.00 97.52 173 A 1 
ATOM 1460 C CG  . PHE A 1 173 ? -9.086  10.479  2.377   1.00 97.85 173 A 1 
ATOM 1461 C CD1 . PHE A 1 173 ? -8.503  9.204   2.499   1.00 96.66 173 A 1 
ATOM 1462 C CD2 . PHE A 1 173 ? -8.734  11.309  1.302   1.00 96.96 173 A 1 
ATOM 1463 C CE1 . PHE A 1 173 ? -7.555  8.775   1.555   1.00 96.85 173 A 1 
ATOM 1464 C CE2 . PHE A 1 173 ? -7.790  10.879  0.355   1.00 96.75 173 A 1 
ATOM 1465 C CZ  . PHE A 1 173 ? -7.196  9.612   0.485   1.00 97.44 173 A 1 
ATOM 1466 N N   . ILE A 1 174 ? -12.452 8.783   2.937   1.00 97.44 174 A 1 
ATOM 1467 C CA  . ILE A 1 174 ? -12.992 7.520   2.408   1.00 97.24 174 A 1 
ATOM 1468 C C   . ILE A 1 174 ? -14.215 7.789   1.522   1.00 97.03 174 A 1 
ATOM 1469 O O   . ILE A 1 174 ? -14.266 7.289   0.395   1.00 96.32 174 A 1 
ATOM 1470 C CB  . ILE A 1 174 ? -13.282 6.535   3.563   1.00 96.97 174 A 1 
ATOM 1471 C CG1 . ILE A 1 174 ? -11.950 6.088   4.210   1.00 96.08 174 A 1 
ATOM 1472 C CG2 . ILE A 1 174 ? -14.057 5.305   3.059   1.00 95.93 174 A 1 
ATOM 1473 C CD1 . ILE A 1 174 ? -12.117 5.351   5.543   1.00 92.08 174 A 1 
ATOM 1474 N N   . ALA A 1 175 ? -15.141 8.638   1.973   1.00 97.03 175 A 1 
ATOM 1475 C CA  . ALA A 1 175 ? -16.298 9.064   1.183   1.00 96.69 175 A 1 
ATOM 1476 C C   . ALA A 1 175 ? -15.885 9.803   -0.105  1.00 96.38 175 A 1 
ATOM 1477 O O   . ALA A 1 175 ? -16.453 9.577   -1.179  1.00 95.35 175 A 1 
ATOM 1478 C CB  . ALA A 1 175 ? -17.189 9.934   2.077   1.00 96.41 175 A 1 
ATOM 1479 N N   . TYR A 1 176 ? -14.834 10.632  -0.043  1.00 96.95 176 A 1 
ATOM 1480 C CA  . TYR A 1 176 ? -14.236 11.237  -1.233  1.00 96.68 176 A 1 
ATOM 1481 C C   . TYR A 1 176 ? -13.761 10.173  -2.234  1.00 96.82 176 A 1 
ATOM 1482 O O   . TYR A 1 176 ? -14.107 10.251  -3.413  1.00 96.15 176 A 1 
ATOM 1483 C CB  . TYR A 1 176 ? -13.102 12.189  -0.829  1.00 96.29 176 A 1 
ATOM 1484 C CG  . TYR A 1 176 ? -12.213 12.603  -1.982  1.00 95.73 176 A 1 
ATOM 1485 C CD1 . TYR A 1 176 ? -10.900 12.090  -2.083  1.00 93.14 176 A 1 
ATOM 1486 C CD2 . TYR A 1 176 ? -12.704 13.478  -2.968  1.00 93.26 176 A 1 
ATOM 1487 C CE1 . TYR A 1 176 ? -10.082 12.468  -3.160  1.00 92.55 176 A 1 
ATOM 1488 C CE2 . TYR A 1 176 ? -11.889 13.853  -4.049  1.00 92.53 176 A 1 
ATOM 1489 C CZ  . TYR A 1 176 ? -10.573 13.352  -4.145  1.00 92.94 176 A 1 
ATOM 1490 O OH  . TYR A 1 176 ? -9.780  13.720  -5.184  1.00 90.93 176 A 1 
ATOM 1491 N N   . LEU A 1 177 ? -13.055 9.118   -1.789  1.00 96.70 177 A 1 
ATOM 1492 C CA  . LEU A 1 177 ? -12.632 8.015   -2.667  1.00 96.43 177 A 1 
ATOM 1493 C C   . LEU A 1 177 ? -13.815 7.264   -3.306  1.00 96.10 177 A 1 
ATOM 1494 O O   . LEU A 1 177 ? -13.674 6.729   -4.412  1.00 95.29 177 A 1 
ATOM 1495 C CB  . LEU A 1 177 ? -11.744 7.021   -1.898  1.00 96.45 177 A 1 
ATOM 1496 C CG  . LEU A 1 177 ? -10.371 7.540   -1.439  1.00 95.66 177 A 1 
ATOM 1497 C CD1 . LEU A 1 177 ? -9.650  6.411   -0.693  1.00 92.51 177 A 1 
ATOM 1498 C CD2 . LEU A 1 177 ? -9.485  7.961   -2.615  1.00 92.33 177 A 1 
ATOM 1499 N N   . GLU A 1 178 ? -14.964 7.209   -2.637  1.00 96.16 178 A 1 
ATOM 1500 C CA  . GLU A 1 178 ? -16.201 6.645   -3.192  1.00 95.27 178 A 1 
ATOM 1501 C C   . GLU A 1 178 ? -16.810 7.524   -4.283  1.00 95.20 178 A 1 
ATOM 1502 O O   . GLU A 1 178 ? -17.354 6.998   -5.254  1.00 93.67 178 A 1 
ATOM 1503 C CB  . GLU A 1 178 ? -17.242 6.417   -2.090  1.00 93.57 178 A 1 
ATOM 1504 C CG  . GLU A 1 178 ? -16.795 5.301   -1.149  1.00 86.64 178 A 1 
ATOM 1505 C CD  . GLU A 1 178 ? -17.812 4.975   -0.060  1.00 86.49 178 A 1 
ATOM 1506 O OE1 . GLU A 1 178 ? -17.633 3.879   0.527   1.00 77.07 178 A 1 
ATOM 1507 O OE2 . GLU A 1 178 ? -18.749 5.768   0.141   1.00 78.61 178 A 1 
ATOM 1508 N N   . SER A 1 179 ? -16.675 8.842   -4.158  1.00 95.71 179 A 1 
ATOM 1509 C CA  . SER A 1 179 ? -17.201 9.815   -5.122  1.00 95.26 179 A 1 
ATOM 1510 C C   . SER A 1 179 ? -16.401 9.888   -6.430  1.00 95.44 179 A 1 
ATOM 1511 O O   . SER A 1 179 ? -16.962 10.242  -7.471  1.00 94.06 179 A 1 
ATOM 1512 C CB  . SER A 1 179 ? -17.308 11.192  -4.460  1.00 94.61 179 A 1 
ATOM 1513 O OG  . SER A 1 179 ? -16.062 11.856  -4.434  1.00 89.28 179 A 1 
ATOM 1514 N N   . LEU A 1 180 ? -15.112 9.505   -6.405  1.00 95.40 180 A 1 
ATOM 1515 C CA  . LEU A 1 180 ? -14.204 9.605   -7.556  1.00 95.06 180 A 1 
ATOM 1516 C C   . LEU A 1 180 ? -14.710 8.951   -8.854  1.00 95.28 180 A 1 
ATOM 1517 O O   . LEU A 1 180 ? -14.495 9.550   -9.906  1.00 94.54 180 A 1 
ATOM 1518 C CB  . LEU A 1 180 ? -12.818 9.037   -7.207  1.00 94.72 180 A 1 
ATOM 1519 C CG  . LEU A 1 180 ? -11.979 9.880   -6.232  1.00 93.88 180 A 1 
ATOM 1520 C CD1 . LEU A 1 180 ? -10.646 9.170   -5.989  1.00 90.58 180 A 1 
ATOM 1521 C CD2 . LEU A 1 180 ? -11.679 11.277  -6.781  1.00 90.77 180 A 1 
ATOM 1522 N N   . PRO A 1 181 ? -15.378 7.780   -8.854  1.00 94.91 181 A 1 
ATOM 1523 C CA  . PRO A 1 181 ? -15.934 7.208   -10.083 1.00 94.09 181 A 1 
ATOM 1524 C C   . PRO A 1 181 ? -16.921 8.147   -10.781 1.00 94.91 181 A 1 
ATOM 1525 O O   . PRO A 1 181 ? -16.777 8.394   -11.976 1.00 94.41 181 A 1 
ATOM 1526 C CB  . PRO A 1 181 ? -16.598 5.894   -9.671  1.00 92.33 181 A 1 
ATOM 1527 C CG  . PRO A 1 181 ? -15.842 5.504   -8.401  1.00 89.71 181 A 1 
ATOM 1528 C CD  . PRO A 1 181 ? -15.543 6.844   -7.755  1.00 92.34 181 A 1 
ATOM 1529 N N   . LYS A 1 182 ? -17.863 8.735   -10.033 1.00 94.55 182 A 1 
ATOM 1530 C CA  . LYS A 1 182 ? -18.873 9.659   -10.573 1.00 94.54 182 A 1 
ATOM 1531 C C   . LYS A 1 182 ? -18.242 10.953  -11.090 1.00 95.45 182 A 1 
ATOM 1532 O O   . LYS A 1 182 ? -18.662 11.480  -12.114 1.00 94.90 182 A 1 
ATOM 1533 C CB  . LYS A 1 182 ? -19.926 9.991   -9.504  1.00 93.78 182 A 1 
ATOM 1534 C CG  . LYS A 1 182 ? -20.778 8.785   -9.084  1.00 85.78 182 A 1 
ATOM 1535 C CD  . LYS A 1 182 ? -21.838 9.216   -8.058  1.00 80.34 182 A 1 
ATOM 1536 C CE  . LYS A 1 182 ? -22.702 8.022   -7.637  1.00 72.37 182 A 1 
ATOM 1537 N NZ  . LYS A 1 182 ? -23.727 8.406   -6.629  1.00 60.99 182 A 1 
ATOM 1538 N N   . GLN A 1 183 ? -17.228 11.467  -10.386 1.00 95.06 183 A 1 
ATOM 1539 C CA  . GLN A 1 183 ? -16.484 12.648  -10.827 1.00 94.68 183 A 1 
ATOM 1540 C C   . GLN A 1 183 ? -15.714 12.366  -12.122 1.00 95.56 183 A 1 
ATOM 1541 O O   . GLN A 1 183 ? -15.783 13.152  -13.062 1.00 95.35 183 A 1 
ATOM 1542 C CB  . GLN A 1 183 ? -15.525 13.104  -9.722  1.00 94.31 183 A 1 
ATOM 1543 C CG  . GLN A 1 183 ? -16.260 13.640  -8.478  1.00 87.14 183 A 1 
ATOM 1544 C CD  . GLN A 1 183 ? -15.302 14.027  -7.356  1.00 82.09 183 A 1 
ATOM 1545 O OE1 . GLN A 1 183 ? -14.090 13.986  -7.480  1.00 74.08 183 A 1 
ATOM 1546 N NE2 . GLN A 1 183 ? -15.802 14.405  -6.205  1.00 71.22 183 A 1 
ATOM 1547 N N   . ALA A 1 184 ? -15.042 11.215  -12.196 1.00 94.05 184 A 1 
ATOM 1548 C CA  . ALA A 1 184 ? -14.297 10.809  -13.379 1.00 93.22 184 A 1 
ATOM 1549 C C   . ALA A 1 184 ? -15.200 10.568  -14.597 1.00 94.01 184 A 1 
ATOM 1550 O O   . ALA A 1 184 ? -14.799 10.886  -15.712 1.00 93.64 184 A 1 
ATOM 1551 C CB  . ALA A 1 184 ? -13.496 9.557   -13.028 1.00 92.24 184 A 1 
ATOM 1552 N N   . GLU A 1 185 ? -16.408 10.031  -14.407 1.00 93.88 185 A 1 
ATOM 1553 C CA  . GLU A 1 185 ? -17.398 9.878   -15.484 1.00 93.22 185 A 1 
ATOM 1554 C C   . GLU A 1 185 ? -17.844 11.233  -16.045 1.00 93.98 185 A 1 
ATOM 1555 O O   . GLU A 1 185 ? -17.890 11.397  -17.267 1.00 93.67 185 A 1 
ATOM 1556 C CB  . GLU A 1 185 ? -18.616 9.101   -14.964 1.00 91.99 185 A 1 
ATOM 1557 C CG  . GLU A 1 185 ? -18.347 7.591   -14.865 1.00 81.01 185 A 1 
ATOM 1558 C CD  . GLU A 1 185 ? -19.446 6.816   -14.119 1.00 76.28 185 A 1 
ATOM 1559 O OE1 . GLU A 1 185 ? -19.223 5.599   -13.893 1.00 68.09 185 A 1 
ATOM 1560 O OE2 . GLU A 1 185 ? -20.469 7.424   -13.736 1.00 69.22 185 A 1 
ATOM 1561 N N   . LYS A 1 186 ? -18.094 12.214  -15.176 1.00 95.23 186 A 1 
ATOM 1562 C CA  . LYS A 1 186 ? -18.433 13.586  -15.593 1.00 95.04 186 A 1 
ATOM 1563 C C   . LYS A 1 186 ? -17.288 14.233  -16.366 1.00 95.57 186 A 1 
ATOM 1564 O O   . LYS A 1 186 ? -17.490 14.652  -17.504 1.00 95.02 186 A 1 
ATOM 1565 C CB  . LYS A 1 186 ? -18.819 14.442  -14.381 1.00 94.38 186 A 1 
ATOM 1566 C CG  . LYS A 1 186 ? -20.174 14.048  -13.785 1.00 83.36 186 A 1 
ATOM 1567 C CD  . LYS A 1 186 ? -20.480 14.953  -12.589 1.00 81.00 186 A 1 
ATOM 1568 C CE  . LYS A 1 186 ? -21.837 14.602  -11.976 1.00 71.92 186 A 1 
ATOM 1569 N NZ  . LYS A 1 186 ? -22.218 15.597  -10.936 1.00 62.88 186 A 1 
ATOM 1570 N N   . GLU A 1 187 ? -16.076 14.229  -15.791 1.00 94.38 187 A 1 
ATOM 1571 C CA  . GLU A 1 187 ? -14.881 14.791  -16.442 1.00 93.62 187 A 1 
ATOM 1572 C C   . GLU A 1 187 ? -14.603 14.096  -17.786 1.00 94.22 187 A 1 
ATOM 1573 O O   . GLU A 1 187 ? -14.286 14.748  -18.780 1.00 93.21 187 A 1 
ATOM 1574 C CB  . GLU A 1 187 ? -13.663 14.664  -15.496 1.00 92.80 187 A 1 
ATOM 1575 C CG  . GLU A 1 187 ? -12.406 15.405  -16.016 1.00 83.24 187 A 1 
ATOM 1576 C CD  . GLU A 1 187 ? -11.116 15.139  -15.207 1.00 82.31 187 A 1 
ATOM 1577 O OE1 . GLU A 1 187 ? -10.003 15.434  -15.738 1.00 74.33 187 A 1 
ATOM 1578 O OE2 . GLU A 1 187 ? -11.191 14.567  -14.096 1.00 78.75 187 A 1 
ATOM 1579 N N   . GLN A 1 188 ? -14.769 12.772  -17.858 1.00 95.08 188 A 1 
ATOM 1580 C CA  . GLN A 1 188 ? -14.578 12.035  -19.105 1.00 94.33 188 A 1 
ATOM 1581 C C   . GLN A 1 188 ? -15.614 12.426  -20.164 1.00 94.75 188 A 1 
ATOM 1582 O O   . GLN A 1 188 ? -15.253 12.563  -21.330 1.00 94.40 188 A 1 
ATOM 1583 C CB  . GLN A 1 188 ? -14.608 10.527  -18.825 1.00 93.31 188 A 1 
ATOM 1584 C CG  . GLN A 1 188 ? -14.206 9.688   -20.047 1.00 88.83 188 A 1 
ATOM 1585 C CD  . GLN A 1 188 ? -12.752 9.907   -20.455 1.00 90.96 188 A 1 
ATOM 1586 O OE1 . GLN A 1 188 ? -11.821 9.567   -19.736 1.00 84.23 188 A 1 
ATOM 1587 N NE2 . GLN A 1 188 ? -12.488 10.459  -21.614 1.00 82.76 188 A 1 
ATOM 1588 N N   . THR A 1 189 ? -16.872 12.619  -19.764 1.00 94.99 189 A 1 
ATOM 1589 C CA  . THR A 1 189 ? -17.948 13.045  -20.672 1.00 94.61 189 A 1 
ATOM 1590 C C   . THR A 1 189 ? -17.672 14.434  -21.246 1.00 94.66 189 A 1 
ATOM 1591 O O   . THR A 1 189 ? -17.838 14.648  -22.447 1.00 94.04 189 A 1 
ATOM 1592 C CB  . THR A 1 189 ? -19.304 13.036  -19.954 1.00 94.55 189 A 1 
ATOM 1593 O OG1 . THR A 1 189 ? -19.550 11.772  -19.381 1.00 85.70 189 A 1 
ATOM 1594 C CG2 . THR A 1 189 ? -20.467 13.320  -20.899 1.00 83.76 189 A 1 
ATOM 1595 N N   . GLU A 1 190 ? -17.174 15.362  -20.423 1.00 95.02 190 A 1 
ATOM 1596 C CA  . GLU A 1 190 ? -16.769 16.706  -20.869 1.00 94.37 190 A 1 
ATOM 1597 C C   . GLU A 1 190 ? -15.582 16.661  -21.840 1.00 94.34 190 A 1 
ATOM 1598 O O   . GLU A 1 190 ? -15.598 17.324  -22.879 1.00 93.53 190 A 1 
ATOM 1599 C CB  . GLU A 1 190 ? -16.418 17.567  -19.651 1.00 94.52 190 A 1 
ATOM 1600 C CG  . GLU A 1 190 ? -17.664 17.953  -18.836 1.00 83.87 190 A 1 
ATOM 1601 C CD  . GLU A 1 190 ? -17.327 18.681  -17.526 1.00 78.66 190 A 1 
ATOM 1602 O OE1 . GLU A 1 190 ? -18.294 18.974  -16.779 1.00 69.94 190 A 1 
ATOM 1603 O OE2 . GLU A 1 190 ? -16.129 18.904  -17.252 1.00 72.92 190 A 1 
ATOM 1604 N N   . ILE A 1 191 ? -14.572 15.835  -21.547 1.00 94.85 191 A 1 
ATOM 1605 C CA  . ILE A 1 191 ? -13.426 15.620  -22.445 1.00 93.62 191 A 1 
ATOM 1606 C C   . ILE A 1 191 ? -13.884 15.023  -23.779 1.00 93.89 191 A 1 
ATOM 1607 O O   . ILE A 1 191 ? -13.411 15.437  -24.838 1.00 93.18 191 A 1 
ATOM 1608 C CB  . ILE A 1 191 ? -12.367 14.720  -21.764 1.00 93.03 191 A 1 
ATOM 1609 C CG1 . ILE A 1 191 ? -11.682 15.481  -20.601 1.00 89.91 191 A 1 
ATOM 1610 C CG2 . ILE A 1 191 ? -11.297 14.237  -22.763 1.00 89.16 191 A 1 
ATOM 1611 C CD1 . ILE A 1 191 ? -10.876 14.569  -19.663 1.00 83.40 191 A 1 
ATOM 1612 N N   . ASP A 1 192 ? -14.775 14.048  -23.747 1.00 94.34 192 A 1 
ATOM 1613 C CA  . ASP A 1 192 ? -15.265 13.397  -24.964 1.00 93.39 192 A 1 
ATOM 1614 C C   . ASP A 1 192 ? -16.117 14.351  -25.808 1.00 93.60 192 A 1 
ATOM 1615 O O   . ASP A 1 192 ? -15.953 14.391  -27.030 1.00 93.27 192 A 1 
ATOM 1616 C CB  . ASP A 1 192 ? -16.042 12.130  -24.591 1.00 92.48 192 A 1 
ATOM 1617 C CG  . ASP A 1 192 ? -15.164 11.021  -24.009 1.00 90.60 192 A 1 
ATOM 1618 O OD1 . ASP A 1 192 ? -13.927 10.968  -24.234 1.00 85.80 192 A 1 
ATOM 1619 O OD2 . ASP A 1 192 ? -15.706 10.080  -23.388 1.00 86.40 192 A 1 
ATOM 1620 N N   . LYS A 1 193 ? -16.949 15.178  -25.161 1.00 93.83 193 A 1 
ATOM 1621 C CA  . LYS A 1 193 ? -17.742 16.212  -25.834 1.00 93.09 193 A 1 
ATOM 1622 C C   . LYS A 1 193 ? -16.854 17.259  -26.510 1.00 93.47 193 A 1 
ATOM 1623 O O   . LYS A 1 193 ? -17.040 17.544  -27.692 1.00 93.51 193 A 1 
ATOM 1624 C CB  . LYS A 1 193 ? -18.699 16.848  -24.814 1.00 93.43 193 A 1 
ATOM 1625 C CG  . LYS A 1 193 ? -19.656 17.826  -25.500 1.00 82.54 193 A 1 
ATOM 1626 C CD  . LYS A 1 193 ? -20.578 18.508  -24.489 1.00 80.41 193 A 1 
ATOM 1627 C CE  . LYS A 1 193 ? -21.427 19.522  -25.257 1.00 73.11 193 A 1 
ATOM 1628 N NZ  . LYS A 1 193 ? -22.218 20.389  -24.361 1.00 63.97 193 A 1 
ATOM 1629 N N   . THR A 1 194 ? -15.857 17.787  -25.802 1.00 94.59 194 A 1 
ATOM 1630 C CA  . THR A 1 194 ? -14.916 18.772  -26.371 1.00 93.16 194 A 1 
ATOM 1631 C C   . THR A 1 194 ? -14.124 18.201  -27.547 1.00 93.18 194 A 1 
ATOM 1632 O O   . THR A 1 194 ? -13.969 18.869  -28.570 1.00 92.35 194 A 1 
ATOM 1633 C CB  . THR A 1 194 ? -13.951 19.328  -25.316 1.00 92.97 194 A 1 
ATOM 1634 O OG1 . THR A 1 194 ? -13.344 18.295  -24.575 1.00 84.20 194 A 1 
ATOM 1635 C CG2 . THR A 1 194 ? -14.647 20.237  -24.308 1.00 82.15 194 A 1 
ATOM 1636 N N   . LEU A 1 195 ? -13.678 16.943  -27.459 1.00 94.32 195 A 1 
ATOM 1637 C CA  . LEU A 1 195 ? -13.011 16.262  -28.574 1.00 92.44 195 A 1 
ATOM 1638 C C   . LEU A 1 195 ? -13.933 16.066  -29.780 1.00 92.96 195 A 1 
ATOM 1639 O O   . LEU A 1 195 ? -13.464 16.154  -30.919 1.00 92.63 195 A 1 
ATOM 1640 C CB  . LEU A 1 195 ? -12.485 14.895  -28.103 1.00 91.14 195 A 1 
ATOM 1641 C CG  . LEU A 1 195 ? -11.214 14.962  -27.238 1.00 83.86 195 A 1 
ATOM 1642 C CD1 . LEU A 1 195 ? -10.916 13.561  -26.686 1.00 78.84 195 A 1 
ATOM 1643 C CD2 . LEU A 1 195 ? -9.992  15.409  -28.048 1.00 79.81 195 A 1 
ATOM 1644 N N   . GLN A 1 196 ? -15.214 15.792  -29.543 1.00 93.49 196 A 1 
ATOM 1645 C CA  . GLN A 1 196 ? -16.205 15.657  -30.606 1.00 92.68 196 A 1 
ATOM 1646 C C   . GLN A 1 196 ? -16.473 17.006  -31.289 1.00 92.95 196 A 1 
ATOM 1647 O O   . GLN A 1 196 ? -16.390 17.083  -32.514 1.00 93.34 196 A 1 
ATOM 1648 C CB  . GLN A 1 196 ? -17.470 15.016  -30.036 1.00 92.89 196 A 1 
ATOM 1649 C CG  . GLN A 1 196 ? -18.493 14.756  -31.149 1.00 81.20 196 A 1 
ATOM 1650 C CD  . GLN A 1 196 ? -19.728 14.005  -30.691 1.00 75.16 196 A 1 
ATOM 1651 O OE1 . GLN A 1 196 ? -19.825 13.445  -29.610 1.00 71.42 196 A 1 
ATOM 1652 N NE2 . GLN A 1 196 ? -20.721 13.943  -31.547 1.00 66.50 196 A 1 
ATOM 1653 N N   . GLU A 1 197 ? -16.678 18.073  -30.518 1.00 93.45 197 A 1 
ATOM 1654 C CA  . GLU A 1 197 ? -16.859 19.435  -31.041 1.00 93.04 197 A 1 
ATOM 1655 C C   . GLU A 1 197 ? -15.634 19.902  -31.847 1.00 93.21 197 A 1 
ATOM 1656 O O   . GLU A 1 197 ? -15.774 20.488  -32.922 1.00 92.87 197 A 1 
ATOM 1657 C CB  . GLU A 1 197 ? -17.105 20.407  -29.875 1.00 93.87 197 A 1 
ATOM 1658 C CG  . GLU A 1 197 ? -18.481 20.238  -29.205 1.00 89.71 197 A 1 
ATOM 1659 C CD  . GLU A 1 197 ? -18.660 21.128  -27.959 1.00 87.54 197 A 1 
ATOM 1660 O OE1 . GLU A 1 197 ? -19.703 20.980  -27.275 1.00 80.97 197 A 1 
ATOM 1661 O OE2 . GLU A 1 197 ? -17.765 21.959  -27.675 1.00 84.52 197 A 1 
ATOM 1662 N N   . GLU A 1 198 ? -14.420 19.620  -31.373 1.00 94.04 198 A 1 
ATOM 1663 C CA  . GLU A 1 198 ? -13.188 19.884  -32.125 1.00 92.36 198 A 1 
ATOM 1664 C C   . GLU A 1 198 ? -13.128 19.096  -33.440 1.00 92.64 198 A 1 
ATOM 1665 O O   . GLU A 1 198 ? -12.735 19.650  -34.466 1.00 92.17 198 A 1 
ATOM 1666 C CB  . GLU A 1 198 ? -11.944 19.524  -31.300 1.00 91.22 198 A 1 
ATOM 1667 C CG  . GLU A 1 198 ? -11.572 20.553  -30.219 1.00 81.84 198 A 1 
ATOM 1668 C CD  . GLU A 1 198 ? -10.258 20.184  -29.504 1.00 77.53 198 A 1 
ATOM 1669 O OE1 . GLU A 1 198 ? -9.803  20.968  -28.648 1.00 69.49 198 A 1 
ATOM 1670 O OE2 . GLU A 1 198 ? -9.586  19.181  -29.889 1.00 71.18 198 A 1 
ATOM 1671 N N   . ALA A 1 199 ? -13.506 17.822  -33.432 1.00 91.72 199 A 1 
ATOM 1672 C CA  . ALA A 1 199 ? -13.511 16.990  -34.637 1.00 90.81 199 A 1 
ATOM 1673 C C   . ALA A 1 199 ? -14.546 17.466  -35.670 1.00 91.67 199 A 1 
ATOM 1674 O O   . ALA A 1 199 ? -14.264 17.454  -36.873 1.00 91.17 199 A 1 
ATOM 1675 C CB  . ALA A 1 199 ? -13.747 15.535  -34.227 1.00 89.67 199 A 1 
ATOM 1676 N N   . GLU A 1 200 ? -15.709 17.911  -35.214 1.00 92.67 200 A 1 
ATOM 1677 C CA  . GLU A 1 200 ? -16.756 18.492  -36.066 1.00 93.26 200 A 1 
ATOM 1678 C C   . GLU A 1 200 ? -16.303 19.824  -36.674 1.00 93.70 200 A 1 
ATOM 1679 O O   . GLU A 1 200 ? -16.438 20.015  -37.886 1.00 93.74 200 A 1 
ATOM 1680 C CB  . GLU A 1 200 ? -18.051 18.659  -35.257 1.00 93.94 200 A 1 
ATOM 1681 C CG  . GLU A 1 200 ? -18.736 17.302  -34.993 1.00 87.59 200 A 1 
ATOM 1682 C CD  . GLU A 1 200 ? -19.944 17.388  -34.043 1.00 83.92 200 A 1 
ATOM 1683 O OE1 . GLU A 1 200 ? -20.423 16.297  -33.629 1.00 76.27 200 A 1 
ATOM 1684 O OE2 . GLU A 1 200 ? -20.374 18.519  -33.722 1.00 79.29 200 A 1 
ATOM 1685 N N   . ARG A 1 201 ? -15.659 20.695  -35.888 1.00 94.45 201 A 1 
ATOM 1686 C CA  . ARG A 1 201 ? -15.046 21.939  -36.382 1.00 93.73 201 A 1 
ATOM 1687 C C   . ARG A 1 201 ? -13.951 21.661  -37.406 1.00 94.26 201 A 1 
ATOM 1688 O O   . ARG A 1 201 ? -13.971 22.247  -38.484 1.00 93.84 201 A 1 
ATOM 1689 C CB  . ARG A 1 201 ? -14.481 22.768  -35.225 1.00 93.34 201 A 1 
ATOM 1690 C CG  . ARG A 1 201 ? -15.575 23.432  -34.384 1.00 82.25 201 A 1 
ATOM 1691 C CD  . ARG A 1 201 ? -14.929 24.173  -33.211 1.00 81.09 201 A 1 
ATOM 1692 N NE  . ARG A 1 201 ? -15.933 24.620  -32.231 1.00 72.51 201 A 1 
ATOM 1693 C CZ  . ARG A 1 201 ? -15.714 25.409  -31.193 1.00 66.28 201 A 1 
ATOM 1694 N NH1 . ARG A 1 201 ? -14.548 25.964  -30.979 1.00 58.73 201 A 1 
ATOM 1695 N NH2 . ARG A 1 201 ? -16.669 25.638  -30.335 1.00 56.11 201 A 1 
ATOM 1696 N N   . GLU A 1 202 ? -13.027 20.742  -37.108 1.00 93.45 202 A 1 
ATOM 1697 C CA  . GLU A 1 202 ? -11.973 20.352  -38.055 1.00 91.76 202 A 1 
ATOM 1698 C C   . GLU A 1 202 ? -12.557 19.818  -39.373 1.00 92.67 202 A 1 
ATOM 1699 O O   . GLU A 1 202 ? -12.012 20.096  -40.440 1.00 91.90 202 A 1 
ATOM 1700 C CB  . GLU A 1 202 ? -11.046 19.275  -37.454 1.00 89.92 202 A 1 
ATOM 1701 C CG  . GLU A 1 202 ? -10.016 19.794  -36.428 1.00 80.26 202 A 1 
ATOM 1702 C CD  . GLU A 1 202 ? -8.936  18.749  -36.058 1.00 77.57 202 A 1 
ATOM 1703 O OE1 . GLU A 1 202 ? -7.840  19.130  -35.558 1.00 69.33 202 A 1 
ATOM 1704 O OE2 . GLU A 1 202 ? -9.050  17.542  -36.372 1.00 71.22 202 A 1 
ATOM 1705 N N   . LYS A 1 203 ? -13.652 19.060  -39.318 1.00 93.05 203 A 1 
ATOM 1706 C CA  . LYS A 1 203 ? -14.340 18.550  -40.506 1.00 92.13 203 A 1 
ATOM 1707 C C   . LYS A 1 203 ? -14.978 19.683  -41.315 1.00 92.98 203 A 1 
ATOM 1708 O O   . LYS A 1 203 ? -14.753 19.746  -42.522 1.00 93.26 203 A 1 
ATOM 1709 C CB  . LYS A 1 203 ? -15.355 17.482  -40.079 1.00 91.52 203 A 1 
ATOM 1710 C CG  . LYS A 1 203 ? -15.929 16.757  -41.296 1.00 82.27 203 A 1 
ATOM 1711 C CD  . LYS A 1 203 ? -16.998 15.746  -40.879 1.00 78.09 203 A 1 
ATOM 1712 C CE  . LYS A 1 203 ? -17.605 15.167  -42.156 1.00 72.28 203 A 1 
ATOM 1713 N NZ  . LYS A 1 203 ? -18.856 14.433  -41.890 1.00 62.51 203 A 1 
ATOM 1714 N N   . ALA A 1 204 ? -15.677 20.605  -40.654 1.00 94.00 204 A 1 
ATOM 1715 C CA  . ALA A 1 204 ? -16.282 21.775  -41.294 1.00 94.28 204 A 1 
ATOM 1716 C C   . ALA A 1 204 ? -15.230 22.695  -41.942 1.00 94.58 204 A 1 
ATOM 1717 O O   . ALA A 1 204 ? -15.409 23.143  -43.075 1.00 93.55 204 A 1 
ATOM 1718 C CB  . ALA A 1 204 ? -17.116 22.514  -40.243 1.00 94.46 204 A 1 
ATOM 1719 N N   . GLU A 1 205 ? -14.088 22.929  -41.278 1.00 94.76 205 A 1 
ATOM 1720 C CA  . GLU A 1 205 ? -12.962 23.698  -41.839 1.00 94.01 205 A 1 
ATOM 1721 C C   . GLU A 1 205 ? -12.353 23.033  -43.084 1.00 94.26 205 A 1 
ATOM 1722 O O   . GLU A 1 205 ? -11.933 23.721  -44.013 1.00 93.13 205 A 1 
ATOM 1723 C CB  . GLU A 1 205 ? -11.854 23.850  -40.787 1.00 93.20 205 A 1 
ATOM 1724 C CG  . GLU A 1 205 ? -12.167 24.840  -39.653 1.00 89.21 205 A 1 
ATOM 1725 C CD  . GLU A 1 205 ? -11.086 24.840  -38.551 1.00 88.23 205 A 1 
ATOM 1726 O OE1 . GLU A 1 205 ? -11.302 25.519  -37.522 1.00 80.71 205 A 1 
ATOM 1727 O OE2 . GLU A 1 205 ? -10.041 24.146  -38.698 1.00 82.58 205 A 1 
ATOM 1728 N N   . ILE A 1 206 ? -12.283 21.701  -43.102 1.00 92.78 206 A 1 
ATOM 1729 C CA  . ILE A 1 206 ? -11.805 20.943  -44.269 1.00 92.10 206 A 1 
ATOM 1730 C C   . ILE A 1 206 ? -12.811 21.038  -45.421 1.00 93.20 206 A 1 
ATOM 1731 O O   . ILE A 1 206 ? -12.398 21.265  -46.557 1.00 92.59 206 A 1 
ATOM 1732 C CB  . ILE A 1 206 ? -11.484 19.479  -43.888 1.00 91.37 206 A 1 
ATOM 1733 C CG1 . ILE A 1 206 ? -10.237 19.422  -42.972 1.00 88.45 206 A 1 
ATOM 1734 C CG2 . ILE A 1 206 ? -11.233 18.610  -45.138 1.00 88.22 206 A 1 
ATOM 1735 C CD1 . ILE A 1 206 ? -10.074 18.084  -42.236 1.00 80.97 206 A 1 
ATOM 1736 N N   . GLU A 1 207 ? -14.103 20.897  -45.144 1.00 93.83 207 A 1 
ATOM 1737 C CA  . GLU A 1 207 ? -15.178 21.026  -46.144 1.00 94.01 207 A 1 
ATOM 1738 C C   . GLU A 1 207 ? -15.260 22.453  -46.719 1.00 93.79 207 A 1 
ATOM 1739 O O   . GLU A 1 207 ? -15.454 22.620  -47.924 1.00 92.34 207 A 1 
ATOM 1740 C CB  . GLU A 1 207 ? -16.521 20.597  -45.515 1.00 94.05 207 A 1 
ATOM 1741 C CG  . GLU A 1 207 ? -16.610 19.066  -45.325 1.00 84.12 207 A 1 
ATOM 1742 C CD  . GLU A 1 207 ? -17.862 18.582  -44.556 1.00 79.00 207 A 1 
ATOM 1743 O OE1 . GLU A 1 207 ? -17.942 17.348  -44.298 1.00 70.89 207 A 1 
ATOM 1744 O OE2 . GLU A 1 207 ? -18.717 19.415  -44.195 1.00 72.53 207 A 1 
ATOM 1745 N N   . ALA A 1 208 ? -15.007 23.474  -45.892 1.00 93.86 208 A 1 
ATOM 1746 C CA  . ALA A 1 208 ? -14.927 24.876  -46.310 1.00 94.16 208 A 1 
ATOM 1747 C C   . ALA A 1 208 ? -13.608 25.252  -47.026 1.00 94.32 208 A 1 
ATOM 1748 O O   . ALA A 1 208 ? -13.421 26.408  -47.405 1.00 91.62 208 A 1 
ATOM 1749 C CB  . ALA A 1 208 ? -15.178 25.750  -45.074 1.00 94.24 208 A 1 
ATOM 1750 N N   . GLY A 1 209 ? -12.662 24.320  -47.173 1.00 93.34 209 A 1 
ATOM 1751 C CA  . GLY A 1 209 ? -11.359 24.562  -47.810 1.00 92.96 209 A 1 
ATOM 1752 C C   . GLY A 1 209 ? -10.376 25.401  -46.982 1.00 93.03 209 A 1 
ATOM 1753 O O   . GLY A 1 209 ? -9.290  25.727  -47.467 1.00 89.94 209 A 1 
ATOM 1754 N N   . LEU A 1 210 ? -10.708 25.719  -45.732 1.00 93.67 210 A 1 
ATOM 1755 C CA  . LEU A 1 210 ? -9.883  26.516  -44.808 1.00 93.41 210 A 1 
ATOM 1756 C C   . LEU A 1 210 ? -8.719  25.710  -44.213 1.00 92.58 210 A 1 
ATOM 1757 O O   . LEU A 1 210 ? -7.731  26.274  -43.738 1.00 89.30 210 A 1 
ATOM 1758 C CB  . LEU A 1 210 ? -10.787 27.071  -43.692 1.00 93.21 210 A 1 
ATOM 1759 C CG  . LEU A 1 210 ? -11.848 28.084  -44.164 1.00 88.94 210 A 1 
ATOM 1760 C CD1 . LEU A 1 210 ? -12.827 28.366  -43.022 1.00 81.87 210 A 1 
ATOM 1761 C CD2 . LEU A 1 210 ? -11.219 29.407  -44.605 1.00 83.59 210 A 1 
ATOM 1762 N N   . ARG A 1 211 ? -8.806  24.381  -44.255 1.00 93.84 211 A 1 
ATOM 1763 C CA  . ARG A 1 211 ? -7.783  23.478  -43.713 1.00 92.19 211 A 1 
ATOM 1764 C C   . ARG A 1 211 ? -7.519  22.298  -44.642 1.00 93.15 211 A 1 
ATOM 1765 O O   . ARG A 1 211 ? -8.436  21.688  -45.181 1.00 90.75 211 A 1 
ATOM 1766 C CB  . ARG A 1 211 ? -8.232  23.035  -42.314 1.00 88.96 211 A 1 
ATOM 1767 C CG  . ARG A 1 211 ? -7.114  22.344  -41.529 1.00 81.52 211 A 1 
ATOM 1768 C CD  . ARG A 1 211 ? -7.623  22.052  -40.117 1.00 80.52 211 A 1 
ATOM 1769 N NE  . ARG A 1 211 ? -6.570  21.482  -39.250 1.00 73.44 211 A 1 
ATOM 1770 C CZ  . ARG A 1 211 ? -6.723  21.268  -37.956 1.00 68.17 211 A 1 
ATOM 1771 N NH1 . ARG A 1 211 ? -7.837  21.536  -37.349 1.00 63.16 211 A 1 
ATOM 1772 N NH2 . ARG A 1 211 ? -5.760  20.776  -37.245 1.00 60.41 211 A 1 
ATOM 1773 N N   . LYS A 1 212 ? -6.240  21.925  -44.793 1.00 92.16 212 A 1 
ATOM 1774 C CA  . LYS A 1 212 ? -5.861  20.735  -45.574 1.00 91.86 212 A 1 
ATOM 1775 C C   . LYS A 1 212 ? -6.250  19.446  -44.831 1.00 91.79 212 A 1 
ATOM 1776 O O   . LYS A 1 212 ? -6.040  19.370  -43.614 1.00 89.18 212 A 1 
ATOM 1777 C CB  . LYS A 1 212 ? -4.361  20.748  -45.923 1.00 90.12 212 A 1 
ATOM 1778 C CG  . LYS A 1 212 ? -4.020  21.872  -46.915 1.00 82.87 212 A 1 
ATOM 1779 C CD  . LYS A 1 212 ? -2.539  21.848  -47.339 1.00 77.17 212 A 1 
ATOM 1780 C CE  . LYS A 1 212 ? -2.285  22.999  -48.322 1.00 70.38 212 A 1 
ATOM 1781 N NZ  . LYS A 1 212 ? -0.877  23.072  -48.786 1.00 59.36 212 A 1 
ATOM 1782 N N   . PRO A 1 213 ? -6.745  18.418  -45.538 1.00 90.52 213 A 1 
ATOM 1783 C CA  . PRO A 1 213 ? -7.071  17.140  -44.916 1.00 89.36 213 A 1 
ATOM 1784 C C   . PRO A 1 213 ? -5.825  16.489  -44.299 1.00 89.46 213 A 1 
ATOM 1785 O O   . PRO A 1 213 ? -4.708  16.588  -44.827 1.00 86.30 213 A 1 
ATOM 1786 C CB  . PRO A 1 213 ? -7.704  16.285  -46.020 1.00 86.96 213 A 1 
ATOM 1787 C CG  . PRO A 1 213 ? -7.146  16.891  -47.308 1.00 83.56 213 A 1 
ATOM 1788 C CD  . PRO A 1 213 ? -6.995  18.371  -46.968 1.00 88.10 213 A 1 
ATOM 1789 N N   . LYS A 1 214 ? -6.009  15.811  -43.175 1.00 90.69 214 A 1 
ATOM 1790 C CA  . LYS A 1 214 ? -4.920  15.098  -42.489 1.00 89.89 214 A 1 
ATOM 1791 C C   . LYS A 1 214 ? -4.357  13.999  -43.399 1.00 91.45 214 A 1 
ATOM 1792 O O   . LYS A 1 214 ? -5.092  13.318  -44.112 1.00 89.23 214 A 1 
ATOM 1793 C CB  . LYS A 1 214 ? -5.391  14.529  -41.134 1.00 86.07 214 A 1 
ATOM 1794 C CG  . LYS A 1 214 ? -5.647  15.636  -40.095 1.00 77.86 214 A 1 
ATOM 1795 C CD  . LYS A 1 214 ? -6.142  15.077  -38.749 1.00 74.79 214 A 1 
ATOM 1796 C CE  . LYS A 1 214 ? -6.454  16.243  -37.798 1.00 68.18 214 A 1 
ATOM 1797 N NZ  . LYS A 1 214 ? -7.183  15.827  -36.572 1.00 58.98 214 A 1 
ATOM 1798 N N   . ARG A 1 215 ? -3.040  13.783  -43.339 1.00 88.89 215 A 1 
ATOM 1799 C CA  . ARG A 1 215 ? -2.393  12.666  -44.048 1.00 88.87 215 A 1 
ATOM 1800 C C   . ARG A 1 215 ? -2.991  11.333  -43.571 1.00 89.05 215 A 1 
ATOM 1801 O O   . ARG A 1 215 ? -3.264  11.184  -42.381 1.00 85.87 215 A 1 
ATOM 1802 C CB  . ARG A 1 215 ? -0.866  12.686  -43.835 1.00 86.83 215 A 1 
ATOM 1803 C CG  . ARG A 1 215 ? -0.182  13.904  -44.476 1.00 75.02 215 A 1 
ATOM 1804 C CD  . ARG A 1 215 ? 1.340   13.835  -44.263 1.00 72.57 215 A 1 
ATOM 1805 N NE  . ARG A 1 215 ? 2.041   14.979  -44.884 1.00 63.61 215 A 1 
ATOM 1806 C CZ  . ARG A 1 215 ? 3.350   15.210  -44.867 1.00 56.73 215 A 1 
ATOM 1807 N NH1 . ARG A 1 215 ? 4.188   14.415  -44.259 1.00 52.52 215 A 1 
ATOM 1808 N NH2 . ARG A 1 215 ? 3.845   16.259  -45.467 1.00 49.07 215 A 1 
ATOM 1809 N N   . LYS A 1 216 ? -3.118  10.358  -44.460 1.00 88.10 216 A 1 
ATOM 1810 C CA  . LYS A 1 216 ? -3.721  9.029   -44.194 1.00 86.61 216 A 1 
ATOM 1811 C C   . LYS A 1 216 ? -3.115  8.299   -42.975 1.00 86.69 216 A 1 
ATOM 1812 O O   . LYS A 1 216 ? -3.807  7.527   -42.327 1.00 81.73 216 A 1 
ATOM 1813 C CB  . LYS A 1 216 ? -3.619  8.190   -45.488 1.00 84.22 216 A 1 
ATOM 1814 C CG  . LYS A 1 216 ? -4.521  6.947   -45.505 1.00 75.29 216 A 1 
ATOM 1815 C CD  . LYS A 1 216 ? -4.461  6.236   -46.870 1.00 71.02 216 A 1 
ATOM 1816 C CE  . LYS A 1 216 ? -5.399  5.026   -46.911 1.00 62.74 216 A 1 
ATOM 1817 N NZ  . LYS A 1 216 ? -5.380  4.334   -48.230 1.00 52.94 216 A 1 
ATOM 1818 N N   . ASN A 1 217 ? -1.861  8.610   -42.646 1.00 85.52 217 A 1 
ATOM 1819 C CA  . ASN A 1 217 ? -1.116  8.028   -41.518 1.00 84.33 217 A 1 
ATOM 1820 C C   . ASN A 1 217 ? -0.886  9.025   -40.357 1.00 84.08 217 A 1 
ATOM 1821 O O   . ASN A 1 217 ? -0.009  8.797   -39.525 1.00 80.94 217 A 1 
ATOM 1822 C CB  . ASN A 1 217 ? 0.219   7.457   -42.048 1.00 82.24 217 A 1 
ATOM 1823 C CG  . ASN A 1 217 ? 0.055   6.375   -43.097 1.00 77.66 217 A 1 
ATOM 1824 O OD1 . ASN A 1 217 ? -1.006  5.811   -43.314 1.00 70.92 217 A 1 
ATOM 1825 N ND2 . ASN A 1 217 ? 1.106   6.058   -43.818 1.00 70.68 217 A 1 
ATOM 1826 N N   . ALA A 1 218 ? -1.602  10.157  -40.328 1.00 86.34 218 A 1 
ATOM 1827 C CA  . ALA A 1 218 ? -1.470  11.108  -39.225 1.00 84.85 218 A 1 
ATOM 1828 C C   . ALA A 1 218 ? -2.007  10.477  -37.931 1.00 84.26 218 A 1 
ATOM 1829 O O   . ALA A 1 218 ? -3.118  9.946   -37.906 1.00 81.28 218 A 1 
ATOM 1830 C CB  . ALA A 1 218 ? -2.187  12.420  -39.573 1.00 82.70 218 A 1 
ATOM 1831 N N   . ALA A 1 219 ? -1.225  10.554  -36.860 1.00 85.86 219 A 1 
ATOM 1832 C CA  . ALA A 1 219 ? -1.649  10.060  -35.556 1.00 84.14 219 A 1 
ATOM 1833 C C   . ALA A 1 219 ? -2.917  10.808  -35.105 1.00 83.91 219 A 1 
ATOM 1834 O O   . ALA A 1 219 ? -2.963  12.041  -35.110 1.00 81.30 219 A 1 
ATOM 1835 C CB  . ALA A 1 219 ? -0.493  10.212  -34.557 1.00 81.01 219 A 1 
ATOM 1836 N N   . SER A 1 220 ? -3.941  10.064  -34.719 1.00 83.50 220 A 1 
ATOM 1837 C CA  . SER A 1 220 ? -5.131  10.646  -34.098 1.00 82.62 220 A 1 
ATOM 1838 C C   . SER A 1 220 ? -4.764  11.303  -32.762 1.00 83.82 220 A 1 
ATOM 1839 O O   . SER A 1 220 ? -3.864  10.831  -32.056 1.00 80.06 220 A 1 
ATOM 1840 C CB  . SER A 1 220 ? -6.215  9.577   -33.909 1.00 78.22 220 A 1 
ATOM 1841 O OG  . SER A 1 220 ? -5.713  8.463   -33.200 1.00 69.71 220 A 1 
ATOM 1842 N N   . LYS A 1 221 ? -5.459  12.382  -32.392 1.00 82.85 221 A 1 
ATOM 1843 C CA  . LYS A 1 221 ? -5.327  12.956  -31.041 1.00 82.51 221 A 1 
ATOM 1844 C C   . LYS A 1 221 ? -5.566  11.849  -30.008 1.00 84.34 221 A 1 
ATOM 1845 O O   . LYS A 1 221 ? -6.575  11.144  -30.065 1.00 80.52 221 A 1 
ATOM 1846 C CB  . LYS A 1 221 ? -6.300  14.132  -30.820 1.00 78.09 221 A 1 
ATOM 1847 C CG  . LYS A 1 221 ? -5.855  15.462  -31.460 1.00 70.26 221 A 1 
ATOM 1848 C CD  . LYS A 1 221 ? -6.841  16.589  -31.079 1.00 67.56 221 A 1 
ATOM 1849 C CE  . LYS A 1 221 ? -6.441  17.977  -31.614 1.00 60.25 221 A 1 
ATOM 1850 N NZ  . LYS A 1 221 ? -7.426  19.019  -31.214 1.00 50.77 221 A 1 
ATOM 1851 N N   . ILE A 1 222 ? -4.626  11.695  -29.093 1.00 83.69 222 A 1 
ATOM 1852 C CA  . ILE A 1 222 ? -4.729  10.689  -28.035 1.00 83.86 222 A 1 
ATOM 1853 C C   . ILE A 1 222 ? -5.845  11.125  -27.082 1.00 86.23 222 A 1 
ATOM 1854 O O   . ILE A 1 222 ? -5.731  12.153  -26.411 1.00 83.32 222 A 1 
ATOM 1855 C CB  . ILE A 1 222 ? -3.377  10.486  -27.311 1.00 80.31 222 A 1 
ATOM 1856 C CG1 . ILE A 1 222 ? -2.300  9.991   -28.306 1.00 71.93 222 A 1 
ATOM 1857 C CG2 . ILE A 1 222 ? -3.536  9.489   -26.148 1.00 71.31 222 A 1 
ATOM 1858 C CD1 . ILE A 1 222 ? -0.877  9.938   -27.722 1.00 64.31 222 A 1 
ATOM 1859 N N   . ARG A 1 223 ? -6.909  10.345  -27.010 1.00 84.42 223 A 1 
ATOM 1860 C CA  . ARG A 1 223 ? -7.989  10.541  -26.037 1.00 84.96 223 A 1 
ATOM 1861 C C   . ARG A 1 223 ? -7.419  10.430  -24.622 1.00 87.02 223 A 1 
ATOM 1862 O O   . ARG A 1 223 ? -6.931  9.364   -24.227 1.00 84.62 223 A 1 
ATOM 1863 C CB  . ARG A 1 223 ? -9.109  9.514   -26.302 1.00 81.92 223 A 1 
ATOM 1864 C CG  . ARG A 1 223 ? -10.323 9.677   -25.368 1.00 75.44 223 A 1 
ATOM 1865 C CD  . ARG A 1 223 ? -11.360 8.599   -25.686 1.00 73.88 223 A 1 
ATOM 1866 N NE  . ARG A 1 223 ? -12.526 8.651   -24.778 1.00 66.76 223 A 1 
ATOM 1867 C CZ  . ARG A 1 223 ? -13.273 7.631   -24.379 1.00 62.73 223 A 1 
ATOM 1868 N NH1 . ARG A 1 223 ? -13.027 6.403   -24.721 1.00 58.83 223 A 1 
ATOM 1869 N NH2 . ARG A 1 223 ? -14.300 7.821   -23.619 1.00 56.17 223 A 1 
ATOM 1870 N N   . ARG A 1 224 ? -7.494  11.509  -23.850 1.00 88.01 224 A 1 
ATOM 1871 C CA  . ARG A 1 224 ? -7.156  11.483  -22.420 1.00 88.91 224 A 1 
ATOM 1872 C C   . ARG A 1 224 ? -8.193  10.632  -21.687 1.00 91.26 224 A 1 
ATOM 1873 O O   . ARG A 1 224 ? -9.388  10.848  -21.841 1.00 88.69 224 A 1 
ATOM 1874 C CB  . ARG A 1 224 ? -7.057  12.920  -21.877 1.00 86.30 224 A 1 
ATOM 1875 C CG  . ARG A 1 224 ? -6.677  12.979  -20.389 1.00 76.09 224 A 1 
ATOM 1876 C CD  . ARG A 1 224 ? -6.534  14.428  -19.920 1.00 72.83 224 A 1 
ATOM 1877 N NE  . ARG A 1 224 ? -6.430  14.527  -18.451 1.00 64.12 224 A 1 
ATOM 1878 C CZ  . ARG A 1 224 ? -6.516  15.639  -17.732 1.00 56.57 224 A 1 
ATOM 1879 N NH1 . ARG A 1 224 ? -6.557  16.816  -18.285 1.00 53.54 224 A 1 
ATOM 1880 N NH2 . ARG A 1 224 ? -6.591  15.585  -16.434 1.00 49.86 224 A 1 
ATOM 1881 N N   . ILE A 1 225 ? -7.729  9.669   -20.913 1.00 89.19 225 A 1 
ATOM 1882 C CA  . ILE A 1 225 ? -8.592  8.817   -20.089 1.00 89.46 225 A 1 
ATOM 1883 C C   . ILE A 1 225 ? -8.391  9.209   -18.631 1.00 90.61 225 A 1 
ATOM 1884 O O   . ILE A 1 225 ? -7.276  9.088   -18.102 1.00 88.20 225 A 1 
ATOM 1885 C CB  . ILE A 1 225 ? -8.315  7.315   -20.331 1.00 87.42 225 A 1 
ATOM 1886 C CG1 . ILE A 1 225 ? -8.563  6.944   -21.812 1.00 80.71 225 A 1 
ATOM 1887 C CG2 . ILE A 1 225 ? -9.187  6.453   -19.399 1.00 79.46 225 A 1 
ATOM 1888 C CD1 . ILE A 1 225 ? -8.180  5.503   -22.176 1.00 70.97 225 A 1 
ATOM 1889 N N   . VAL A 1 226 ? -9.467  9.626   -17.972 1.00 91.52 226 A 1 
ATOM 1890 C CA  . VAL A 1 226 ? -9.476  9.931   -16.541 1.00 91.61 226 A 1 
ATOM 1891 C C   . VAL A 1 226 ? -9.372  8.622   -15.759 1.00 92.29 226 A 1 
ATOM 1892 O O   . VAL A 1 226 ? -10.192 7.715   -15.883 1.00 89.85 226 A 1 
ATOM 1893 C CB  . VAL A 1 226 ? -10.715 10.751  -16.141 1.00 90.50 226 A 1 
ATOM 1894 C CG1 . VAL A 1 226 ? -10.626 11.154  -14.664 1.00 86.35 226 A 1 
ATOM 1895 C CG2 . VAL A 1 226 ? -10.808 12.027  -16.982 1.00 86.59 226 A 1 
ATOM 1896 N N   . ARG A 1 227 ? -8.304  8.482   -14.966 1.00 92.01 227 A 1 
ATOM 1897 C CA  . ARG A 1 227 ? -8.031  7.257   -14.201 1.00 91.06 227 A 1 
ATOM 1898 C C   . ARG A 1 227 ? -8.362  7.454   -12.729 1.00 92.09 227 A 1 
ATOM 1899 O O   . ARG A 1 227 ? -7.769  8.307   -12.075 1.00 89.49 227 A 1 
ATOM 1900 C CB  . ARG A 1 227 ? -6.573  6.813   -14.370 1.00 88.73 227 A 1 
ATOM 1901 C CG  . ARG A 1 227 ? -6.234  6.385   -15.801 1.00 83.11 227 A 1 
ATOM 1902 C CD  . ARG A 1 227 ? -4.791  5.867   -15.842 1.00 77.05 227 A 1 
ATOM 1903 N NE  . ARG A 1 227 ? -4.387  5.467   -17.198 1.00 70.54 227 A 1 
ATOM 1904 C CZ  . ARG A 1 227 ? -3.206  4.985   -17.559 1.00 61.34 227 A 1 
ATOM 1905 N NH1 . ARG A 1 227 ? -2.244  4.792   -16.697 1.00 56.60 227 A 1 
ATOM 1906 N NH2 . ARG A 1 227 ? -2.968  4.691   -18.807 1.00 56.44 227 A 1 
ATOM 1907 N N   . PHE A 1 228 ? -9.191  6.581   -12.193 1.00 93.58 228 A 1 
ATOM 1908 C CA  . PHE A 1 228 ? -9.599  6.553   -10.784 1.00 92.90 228 A 1 
ATOM 1909 C C   . PHE A 1 228 ? -9.453  5.137   -10.193 1.00 94.08 228 A 1 
ATOM 1910 O O   . PHE A 1 228 ? -9.360  4.156   -10.942 1.00 92.73 228 A 1 
ATOM 1911 C CB  . PHE A 1 228 ? -11.033 7.094   -10.682 1.00 89.63 228 A 1 
ATOM 1912 C CG  . PHE A 1 228 ? -12.065 6.281   -11.432 1.00 84.45 228 A 1 
ATOM 1913 C CD1 . PHE A 1 228 ? -12.330 6.547   -12.790 1.00 77.19 228 A 1 
ATOM 1914 C CD2 . PHE A 1 228 ? -12.773 5.262   -10.771 1.00 79.76 228 A 1 
ATOM 1915 C CE1 . PHE A 1 228 ? -13.298 5.803   -13.480 1.00 70.05 228 A 1 
ATOM 1916 C CE2 . PHE A 1 228 ? -13.743 4.514   -11.463 1.00 74.27 228 A 1 
ATOM 1917 C CZ  . PHE A 1 228 ? -14.008 4.787   -12.817 1.00 73.25 228 A 1 
ATOM 1918 N N   . PRO A 1 229 ? -9.386  4.983   -8.854  1.00 93.10 229 A 1 
ATOM 1919 C CA  . PRO A 1 229 ? -9.263  3.680   -8.209  1.00 93.18 229 A 1 
ATOM 1920 C C   . PRO A 1 229 ? -10.583 2.892   -8.297  1.00 93.46 229 A 1 
ATOM 1921 O O   . PRO A 1 229 ? -11.566 3.221   -7.639  1.00 91.54 229 A 1 
ATOM 1922 C CB  . PRO A 1 229 ? -8.847  3.992   -6.766  1.00 92.07 229 A 1 
ATOM 1923 C CG  . PRO A 1 229 ? -9.446  5.369   -6.502  1.00 90.78 229 A 1 
ATOM 1924 C CD  . PRO A 1 229 ? -9.362  6.052   -7.860  1.00 93.54 229 A 1 
ATOM 1925 N N   . GLN A 1 230 ? -10.588 1.826   -9.087  1.00 92.79 230 A 1 
ATOM 1926 C CA  . GLN A 1 230 ? -11.791 1.005   -9.299  1.00 91.39 230 A 1 
ATOM 1927 C C   . GLN A 1 230 ? -11.926 -0.141  -8.285  1.00 91.47 230 A 1 
ATOM 1928 O O   . GLN A 1 230 ? -13.009 -0.386  -7.765  1.00 88.62 230 A 1 
ATOM 1929 C CB  . GLN A 1 230 ? -11.784 0.434   -10.726 1.00 89.33 230 A 1 
ATOM 1930 C CG  . GLN A 1 230 ? -11.888 1.530   -11.797 1.00 81.87 230 A 1 
ATOM 1931 C CD  . GLN A 1 230 ? -11.925 0.965   -13.215 1.00 77.04 230 A 1 
ATOM 1932 O OE1 . GLN A 1 230 ? -11.803 -0.226  -13.451 1.00 68.43 230 A 1 
ATOM 1933 N NE2 . GLN A 1 230 ? -12.080 1.802   -14.214 1.00 65.34 230 A 1 
ATOM 1934 N N   . SER A 1 231 ? -10.827 -0.855  -8.002  1.00 92.16 231 A 1 
ATOM 1935 C CA  . SER A 1 231 ? -10.877 -2.043  -7.143  1.00 92.45 231 A 1 
ATOM 1936 C C   . SER A 1 231 ? -10.850 -1.678  -5.658  1.00 93.95 231 A 1 
ATOM 1937 O O   . SER A 1 231 ? -10.098 -0.787  -5.252  1.00 93.49 231 A 1 
ATOM 1938 C CB  . SER A 1 231 ? -9.758  -3.031  -7.493  1.00 90.25 231 A 1 
ATOM 1939 O OG  . SER A 1 231 ? -8.476  -2.535  -7.159  1.00 85.91 231 A 1 
ATOM 1940 N N   . ALA A 1 232 ? -11.572 -2.447  -4.836  1.00 93.04 232 A 1 
ATOM 1941 C CA  . ALA A 1 232 ? -11.523 -2.348  -3.377  1.00 94.14 232 A 1 
ATOM 1942 C C   . ALA A 1 232 ? -10.084 -2.437  -2.843  1.00 95.22 232 A 1 
ATOM 1943 O O   . ALA A 1 232 ? -9.659  -1.595  -2.058  1.00 95.15 232 A 1 
ATOM 1944 C CB  . ALA A 1 232 ? -12.389 -3.473  -2.803  1.00 93.54 232 A 1 
ATOM 1945 N N   . SER A 1 233 ? -9.287  -3.377  -3.360  1.00 94.09 233 A 1 
ATOM 1946 C CA  . SER A 1 233 ? -7.871  -3.514  -2.994  1.00 93.75 233 A 1 
ATOM 1947 C C   . SER A 1 233 ? -7.071  -2.233  -3.246  1.00 95.06 233 A 1 
ATOM 1948 O O   . SER A 1 233 ? -6.288  -1.827  -2.393  1.00 94.57 233 A 1 
ATOM 1949 C CB  . SER A 1 233 ? -7.252  -4.681  -3.765  1.00 91.33 233 A 1 
ATOM 1950 O OG  . SER A 1 233 ? -5.887  -4.835  -3.430  1.00 79.14 233 A 1 
ATOM 1951 N N   . ARG A 1 234 ? -7.286  -1.552  -4.385  1.00 94.45 234 A 1 
ATOM 1952 C CA  . ARG A 1 234 ? -6.574  -0.300  -4.685  1.00 95.66 234 A 1 
ATOM 1953 C C   . ARG A 1 234 ? -7.018  0.840   -3.772  1.00 96.83 234 A 1 
ATOM 1954 O O   . ARG A 1 234 ? -6.158  1.575   -3.295  1.00 96.64 234 A 1 
ATOM 1955 C CB  . ARG A 1 234 ? -6.718  0.066   -6.171  1.00 95.28 234 A 1 
ATOM 1956 C CG  . ARG A 1 234 ? -5.980  1.366   -6.568  1.00 91.69 234 A 1 
ATOM 1957 C CD  . ARG A 1 234 ? -4.471  1.311   -6.251  1.00 88.52 234 A 1 
ATOM 1958 N NE  . ARG A 1 234 ? -3.778  2.572   -6.556  1.00 82.18 234 A 1 
ATOM 1959 C CZ  . ARG A 1 234 ? -2.547  2.885   -6.169  1.00 77.99 234 A 1 
ATOM 1960 N NH1 . ARG A 1 234 ? -1.795  2.068   -5.482  1.00 68.17 234 A 1 
ATOM 1961 N NH2 . ARG A 1 234 ? -2.039  4.048   -6.460  1.00 70.62 234 A 1 
ATOM 1962 N N   . LYS A 1 235 ? -8.326  0.971   -3.506  1.00 96.19 235 A 1 
ATOM 1963 C CA  . LYS A 1 235 ? -8.854  1.957   -2.545  1.00 96.99 235 A 1 
ATOM 1964 C C   . LYS A 1 235 ? -8.261  1.726   -1.153  1.00 97.52 235 A 1 
ATOM 1965 O O   . LYS A 1 235 ? -7.718  2.652   -0.564  1.00 97.31 235 A 1 
ATOM 1966 C CB  . LYS A 1 235 ? -10.392 1.910   -2.507  1.00 96.74 235 A 1 
ATOM 1967 C CG  . LYS A 1 235 ? -11.055 2.384   -3.813  1.00 95.65 235 A 1 
ATOM 1968 C CD  . LYS A 1 235 ? -12.584 2.331   -3.678  1.00 93.68 235 A 1 
ATOM 1969 C CE  . LYS A 1 235 ? -13.293 2.800   -4.950  1.00 88.50 235 A 1 
ATOM 1970 N NZ  . LYS A 1 235 ? -14.772 2.829   -4.773  1.00 82.89 235 A 1 
ATOM 1971 N N   . ASN A 1 236 ? -8.229  0.485   -0.682  1.00 96.76 236 A 1 
ATOM 1972 C CA  . ASN A 1 236 ? -7.624  0.118   0.599   1.00 96.87 236 A 1 
ATOM 1973 C C   . ASN A 1 236 ? -6.113  0.402   0.647   1.00 97.17 236 A 1 
ATOM 1974 O O   . ASN A 1 236 ? -5.618  0.855   1.670   1.00 96.69 236 A 1 
ATOM 1975 C CB  . ASN A 1 236 ? -7.916  -1.363  0.888   1.00 96.25 236 A 1 
ATOM 1976 C CG  . ASN A 1 236 ? -9.387  -1.637  1.154   1.00 95.92 236 A 1 
ATOM 1977 O OD1 . ASN A 1 236 ? -10.184 -0.742  1.363   1.00 90.68 236 A 1 
ATOM 1978 N ND2 . ASN A 1 236 ? -9.798  -2.881  1.167   1.00 89.91 236 A 1 
ATOM 1979 N N   . SER A 1 237 ? -5.376  0.188   -0.442  1.00 97.03 237 A 1 
ATOM 1980 C CA  . SER A 1 237 ? -3.959  0.576   -0.515  1.00 96.91 237 A 1 
ATOM 1981 C C   . SER A 1 237 ? -3.764  2.091   -0.410  1.00 97.63 237 A 1 
ATOM 1982 O O   . SER A 1 237 ? -2.820  2.522   0.238   1.00 97.15 237 A 1 
ATOM 1983 C CB  . SER A 1 237 ? -3.306  0.087   -1.809  1.00 95.78 237 A 1 
ATOM 1984 O OG  . SER A 1 237 ? -3.272  -1.324  -1.863  1.00 82.40 237 A 1 
ATOM 1985 N N   . ILE A 1 238 ? -4.652  2.889   -1.008  1.00 97.40 238 A 1 
ATOM 1986 C CA  . ILE A 1 238 ? -4.614  4.356   -0.896  1.00 97.71 238 A 1 
ATOM 1987 C C   . ILE A 1 238 ? -4.895  4.788   0.544   1.00 97.87 238 A 1 
ATOM 1988 O O   . ILE A 1 238 ? -4.155  5.604   1.080   1.00 97.45 238 A 1 
ATOM 1989 C CB  . ILE A 1 238 ? -5.603  5.006   -1.889  1.00 97.67 238 A 1 
ATOM 1990 C CG1 . ILE A 1 238 ? -5.148  4.758   -3.346  1.00 96.67 238 A 1 
ATOM 1991 C CG2 . ILE A 1 238 ? -5.734  6.520   -1.638  1.00 96.63 238 A 1 
ATOM 1992 C CD1 . ILE A 1 238 ? -6.278  4.942   -4.363  1.00 93.39 238 A 1 
ATOM 1993 N N   . ILE A 1 239 ? -5.904  4.210   1.191   1.00 98.01 239 A 1 
ATOM 1994 C CA  . ILE A 1 239 ? -6.226  4.490   2.596   1.00 97.87 239 A 1 
ATOM 1995 C C   . ILE A 1 239 ? -5.030  4.146   3.492   1.00 97.75 239 A 1 
ATOM 1996 O O   . ILE A 1 239 ? -4.599  4.975   4.290   1.00 97.28 239 A 1 
ATOM 1997 C CB  . ILE A 1 239 ? -7.517  3.745   3.004   1.00 97.63 239 A 1 
ATOM 1998 C CG1 . ILE A 1 239 ? -8.733  4.313   2.232   1.00 96.52 239 A 1 
ATOM 1999 C CG2 . ILE A 1 239 ? -7.773  3.864   4.514   1.00 96.27 239 A 1 
ATOM 2000 C CD1 . ILE A 1 239 ? -9.963  3.405   2.291   1.00 92.73 239 A 1 
ATOM 2001 N N   . LYS A 1 240 ? -4.409  2.978   3.307   1.00 97.31 240 A 1 
ATOM 2002 C CA  . LYS A 1 240 ? -3.226  2.542   4.068   1.00 97.11 240 A 1 
ATOM 2003 C C   . LYS A 1 240 ? -2.031  3.486   3.960   1.00 97.48 240 A 1 
ATOM 2004 O O   . LYS A 1 240 ? -1.240  3.530   4.894   1.00 96.93 240 A 1 
ATOM 2005 C CB  . LYS A 1 240 ? -2.807  1.133   3.629   1.00 96.07 240 A 1 
ATOM 2006 C CG  . LYS A 1 240 ? -3.724  0.080   4.248   1.00 92.78 240 A 1 
ATOM 2007 C CD  . LYS A 1 240 ? -3.370  -1.323  3.750   1.00 89.07 240 A 1 
ATOM 2008 C CE  . LYS A 1 240 ? -4.359  -2.303  4.387   1.00 81.18 240 A 1 
ATOM 2009 N NZ  . LYS A 1 240 ? -4.064  -3.712  4.045   1.00 72.77 240 A 1 
ATOM 2010 N N   . ALA A 1 241 ? -1.901  4.228   2.865   1.00 97.31 241 A 1 
ATOM 2011 C CA  . ALA A 1 241 ? -0.793  5.166   2.695   1.00 97.45 241 A 1 
ATOM 2012 C C   . ALA A 1 241 ? -0.786  6.295   3.744   1.00 97.54 241 A 1 
ATOM 2013 O O   . ALA A 1 241 ? 0.286   6.806   4.049   1.00 96.76 241 A 1 
ATOM 2014 C CB  . ALA A 1 241 ? -0.823  5.716   1.266   1.00 97.32 241 A 1 
ATOM 2015 N N   . GLY A 1 242 ? -1.939  6.648   4.326   1.00 97.47 242 A 1 
ATOM 2016 C CA  . GLY A 1 242 ? -2.017  7.604   5.433   1.00 97.23 242 A 1 
ATOM 2017 C C   . GLY A 1 242 ? -2.394  6.970   6.769   1.00 97.51 242 A 1 
ATOM 2018 O O   . GLY A 1 242 ? -1.909  7.399   7.808   1.00 96.79 242 A 1 
ATOM 2019 N N   . THR A 1 243 ? -3.208  5.892   6.789   1.00 97.50 243 A 1 
ATOM 2020 C CA  . THR A 1 243 ? -3.607  5.282   8.070   1.00 97.36 243 A 1 
ATOM 2021 C C   . THR A 1 243 ? -2.462  4.540   8.762   1.00 97.36 243 A 1 
ATOM 2022 O O   . THR A 1 243 ? -2.416  4.511   9.983   1.00 96.66 243 A 1 
ATOM 2023 C CB  . THR A 1 243 ? -4.807  4.343   7.924   1.00 96.67 243 A 1 
ATOM 2024 O OG1 . THR A 1 243 ? -4.546  3.300   7.026   1.00 92.67 243 A 1 
ATOM 2025 C CG2 . THR A 1 243 ? -6.063  5.067   7.441   1.00 91.04 243 A 1 
ATOM 2026 N N   . VAL A 1 244 ? -1.509  3.969   8.020   1.00 96.93 244 A 1 
ATOM 2027 C CA  . VAL A 1 244 ? -0.311  3.354   8.610   1.00 96.79 244 A 1 
ATOM 2028 C C   . VAL A 1 244 ? 0.581   4.403   9.292   1.00 97.15 244 A 1 
ATOM 2029 O O   . VAL A 1 244 ? 0.916   4.186   10.457  1.00 96.53 244 A 1 
ATOM 2030 C CB  . VAL A 1 244 ? 0.452   2.482   7.589   1.00 96.17 244 A 1 
ATOM 2031 C CG1 . VAL A 1 244 ? 1.816   2.012   8.115   1.00 93.92 244 A 1 
ATOM 2032 C CG2 . VAL A 1 244 ? -0.359  1.231   7.226   1.00 93.42 244 A 1 
ATOM 2033 N N   . PRO A 1 245 ? 0.912   5.547   8.657   1.00 97.78 245 A 1 
ATOM 2034 C CA  . PRO A 1 245 ? 1.565   6.662   9.334   1.00 97.71 245 A 1 
ATOM 2035 C C   . PRO A 1 245 ? 0.835   7.157   10.584  1.00 97.51 245 A 1 
ATOM 2036 O O   . PRO A 1 245 ? 1.470   7.341   11.618  1.00 96.92 245 A 1 
ATOM 2037 C CB  . PRO A 1 245 ? 1.654   7.781   8.292   1.00 97.42 245 A 1 
ATOM 2038 C CG  . PRO A 1 245 ? 1.721   7.042   6.967   1.00 96.15 245 A 1 
ATOM 2039 C CD  . PRO A 1 245 ? 0.884   5.795   7.214   1.00 97.62 245 A 1 
ATOM 2040 N N   . LEU A 1 246 ? -0.482  7.328   10.529  1.00 97.40 246 A 1 
ATOM 2041 C CA  . LEU A 1 246 ? -1.278  7.815   11.660  1.00 97.21 246 A 1 
ATOM 2042 C C   . LEU A 1 246 ? -1.295  6.824   12.835  1.00 97.04 246 A 1 
ATOM 2043 O O   . LEU A 1 246 ? -1.103  7.226   13.977  1.00 96.55 246 A 1 
ATOM 2044 C CB  . LEU A 1 246 ? -2.700  8.119   11.173  1.00 97.01 246 A 1 
ATOM 2045 C CG  . LEU A 1 246 ? -2.801  9.376   10.292  1.00 96.46 246 A 1 
ATOM 2046 C CD1 . LEU A 1 246 ? -4.170  9.414   9.613   1.00 94.87 246 A 1 
ATOM 2047 C CD2 . LEU A 1 246 ? -2.626  10.657  11.109  1.00 94.82 246 A 1 
ATOM 2048 N N   . ALA A 1 247 ? -1.443  5.526   12.559  1.00 96.79 247 A 1 
ATOM 2049 C CA  . ALA A 1 247 ? -1.339  4.492   13.591  1.00 96.62 247 A 1 
ATOM 2050 C C   . ALA A 1 247 ? 0.049   4.477   14.251  1.00 96.61 247 A 1 
ATOM 2051 O O   . ALA A 1 247 ? 0.166   4.294   15.461  1.00 95.71 247 A 1 
ATOM 2052 C CB  . ALA A 1 247 ? -1.647  3.131   12.951  1.00 96.37 247 A 1 
ATOM 2053 N N   . TRP A 1 248 ? 1.104   4.681   13.459  1.00 96.59 248 A 1 
ATOM 2054 C CA  . TRP A 1 248 ? 2.462   4.768   13.988  1.00 96.45 248 A 1 
ATOM 2055 C C   . TRP A 1 248 ? 2.682   6.048   14.797  1.00 96.36 248 A 1 
ATOM 2056 O O   . TRP A 1 248 ? 3.304   5.977   15.853  1.00 95.64 248 A 1 
ATOM 2057 C CB  . TRP A 1 248 ? 3.460   4.636   12.848  1.00 96.33 248 A 1 
ATOM 2058 C CG  . TRP A 1 248 ? 4.890   4.562   13.284  1.00 96.04 248 A 1 
ATOM 2059 C CD1 . TRP A 1 248 ? 5.564   3.437   13.595  1.00 93.59 248 A 1 
ATOM 2060 C CD2 . TRP A 1 248 ? 5.847   5.652   13.454  1.00 95.13 248 A 1 
ATOM 2061 N NE1 . TRP A 1 248 ? 6.872   3.745   13.919  1.00 93.53 248 A 1 
ATOM 2062 C CE2 . TRP A 1 248 ? 7.104   5.098   13.841  1.00 94.72 248 A 1 
ATOM 2063 C CE3 . TRP A 1 248 ? 5.784   7.055   13.299  1.00 93.78 248 A 1 
ATOM 2064 C CZ2 . TRP A 1 248 ? 8.247   5.890   14.036  1.00 93.38 248 A 1 
ATOM 2065 C CZ3 . TRP A 1 248 ? 6.920   7.858   13.505  1.00 91.95 248 A 1 
ATOM 2066 C CH2 . TRP A 1 248 ? 8.152   7.279   13.861  1.00 91.67 248 A 1 
ATOM 2067 N N   . ALA A 1 249 ? 2.126   7.190   14.369  1.00 95.18 249 A 1 
ATOM 2068 C CA  . ALA A 1 249 ? 2.170   8.449   15.118  1.00 94.66 249 A 1 
ATOM 2069 C C   . ALA A 1 249 ? 1.532   8.303   16.504  1.00 94.64 249 A 1 
ATOM 2070 O O   . ALA A 1 249 ? 2.116   8.740   17.491  1.00 94.26 249 A 1 
ATOM 2071 C CB  . ALA A 1 249 ? 1.470   9.545   14.304  1.00 94.51 249 A 1 
ATOM 2072 N N   . PHE A 1 250 ? 0.402   7.615   16.595  1.00 94.56 250 A 1 
ATOM 2073 C CA  . PHE A 1 250 ? -0.229  7.283   17.872  1.00 94.57 250 A 1 
ATOM 2074 C C   . PHE A 1 250 ? 0.657   6.379   18.743  1.00 94.45 250 A 1 
ATOM 2075 O O   . PHE A 1 250 ? 0.883   6.672   19.909  1.00 94.12 250 A 1 
ATOM 2076 C CB  . PHE A 1 250 ? -1.595  6.640   17.608  1.00 95.01 250 A 1 
ATOM 2077 C CG  . PHE A 1 250 ? -2.289  6.191   18.877  1.00 94.97 250 A 1 
ATOM 2078 C CD1 . PHE A 1 250 ? -2.519  4.823   19.117  1.00 91.92 250 A 1 
ATOM 2079 C CD2 . PHE A 1 250 ? -2.654  7.140   19.844  1.00 93.19 250 A 1 
ATOM 2080 C CE1 . PHE A 1 250 ? -3.122  4.412   20.317  1.00 93.19 250 A 1 
ATOM 2081 C CE2 . PHE A 1 250 ? -3.249  6.730   21.049  1.00 93.30 250 A 1 
ATOM 2082 C CZ  . PHE A 1 250 ? -3.487  5.365   21.284  1.00 93.84 250 A 1 
ATOM 2083 N N   . GLN A 1 251 ? 1.248   5.326   18.170  1.00 95.19 251 A 1 
ATOM 2084 C CA  . GLN A 1 251 ? 2.171   4.440   18.901  1.00 94.79 251 A 1 
ATOM 2085 C C   . GLN A 1 251 ? 3.439   5.143   19.401  1.00 94.39 251 A 1 
ATOM 2086 O O   . GLN A 1 251 ? 4.088   4.645   20.317  1.00 93.33 251 A 1 
ATOM 2087 C CB  . GLN A 1 251 ? 2.604   3.280   17.995  1.00 94.81 251 A 1 
ATOM 2088 C CG  . GLN A 1 251 ? 1.484   2.271   17.760  1.00 86.45 251 A 1 
ATOM 2089 C CD  . GLN A 1 251 ? 1.868   1.178   16.767  1.00 79.54 251 A 1 
ATOM 2090 O OE1 . GLN A 1 251 ? 2.959   1.092   16.210  1.00 70.18 251 A 1 
ATOM 2091 N NE2 . GLN A 1 251 ? 0.958   0.263   16.504  1.00 67.48 251 A 1 
ATOM 2092 N N   . LYS A 1 252 ? 3.828   6.250   18.767  1.00 93.44 252 A 1 
ATOM 2093 C CA  . LYS A 1 252 ? 4.974   7.085   19.149  1.00 92.94 252 A 1 
ATOM 2094 C C   . LYS A 1 252 ? 4.574   8.309   19.975  1.00 92.32 252 A 1 
ATOM 2095 O O   . LYS A 1 252 ? 5.414   9.180   20.157  1.00 90.29 252 A 1 
ATOM 2096 C CB  . LYS A 1 252 ? 5.773   7.481   17.897  1.00 93.39 252 A 1 
ATOM 2097 C CG  . LYS A 1 252 ? 6.412   6.295   17.159  1.00 92.93 252 A 1 
ATOM 2098 C CD  . LYS A 1 252 ? 7.389   5.493   18.020  1.00 90.62 252 A 1 
ATOM 2099 C CE  . LYS A 1 252 ? 8.002   4.405   17.140  1.00 87.34 252 A 1 
ATOM 2100 N NZ  . LYS A 1 252 ? 8.837   3.466   17.913  1.00 80.67 252 A 1 
ATOM 2101 N N   . GLU A 1 253 ? 3.321   8.369   20.432  1.00 90.19 253 A 1 
ATOM 2102 C CA  . GLU A 1 253 ? 2.795   9.470   21.255  1.00 88.93 253 A 1 
ATOM 2103 C C   . GLU A 1 253 ? 2.898   10.844  20.567  1.00 88.03 253 A 1 
ATOM 2104 O O   . GLU A 1 253 ? 2.952   11.887  21.207  1.00 85.60 253 A 1 
ATOM 2105 C CB  . GLU A 1 253 ? 3.425   9.441   22.666  1.00 88.60 253 A 1 
ATOM 2106 C CG  . GLU A 1 253 ? 3.218   8.091   23.381  1.00 86.67 253 A 1 
ATOM 2107 C CD  . GLU A 1 253 ? 3.937   7.992   24.739  1.00 84.08 253 A 1 
ATOM 2108 O OE1 . GLU A 1 253 ? 3.813   6.913   25.366  1.00 77.28 253 A 1 
ATOM 2109 O OE2 . GLU A 1 253 ? 4.646   8.945   25.121  1.00 78.54 253 A 1 
ATOM 2110 N N   . MET A 1 254 ? 2.917   10.859  19.232  1.00 90.16 254 A 1 
ATOM 2111 C CA  . MET A 1 254 ? 2.895   12.090  18.434  1.00 89.60 254 A 1 
ATOM 2112 C C   . MET A 1 254 ? 1.481   12.671  18.327  1.00 88.67 254 A 1 
ATOM 2113 O O   . MET A 1 254 ? 1.320   13.864  18.100  1.00 86.25 254 A 1 
ATOM 2114 C CB  . MET A 1 254 ? 3.438   11.821  17.022  1.00 90.22 254 A 1 
ATOM 2115 C CG  . MET A 1 254 ? 4.872   11.280  16.998  1.00 89.72 254 A 1 
ATOM 2116 S SD  . MET A 1 254 ? 5.487   10.842  15.344  1.00 88.47 254 A 1 
ATOM 2117 C CE  . MET A 1 254 ? 5.559   12.478  14.562  1.00 79.79 254 A 1 
ATOM 2118 N N   . ILE A 1 255 ? 0.457   11.819  18.460  1.00 90.44 255 A 1 
ATOM 2119 C CA  . ILE A 1 255 ? -0.962  12.185  18.528  1.00 90.28 255 A 1 
ATOM 2120 C C   . ILE A 1 255 ? -1.611  11.465  19.711  1.00 89.53 255 A 1 
ATOM 2121 O O   . ILE A 1 255 ? -1.289  10.313  20.001  1.00 88.16 255 A 1 
ATOM 2122 C CB  . ILE A 1 255 ? -1.706  11.899  17.199  1.00 90.66 255 A 1 
ATOM 2123 C CG1 . ILE A 1 255 ? -1.708  10.403  16.821  1.00 88.75 255 A 1 
ATOM 2124 C CG2 . ILE A 1 255 ? -1.124  12.766  16.067  1.00 87.67 255 A 1 
ATOM 2125 C CD1 . ILE A 1 255 ? -2.481  10.061  15.541  1.00 87.48 255 A 1 
ATOM 2126 N N   . ASP A 1 256 ? -2.573  12.128  20.359  1.00 89.14 256 A 1 
ATOM 2127 C CA  . ASP A 1 256 ? -3.153  11.655  21.627  1.00 87.95 256 A 1 
ATOM 2128 C C   . ASP A 1 256 ? -4.207  10.547  21.461  1.00 89.30 256 A 1 
ATOM 2129 O O   . ASP A 1 256 ? -4.571  9.867   22.425  1.00 87.69 256 A 1 
ATOM 2130 C CB  . ASP A 1 256 ? -3.798  12.846  22.357  1.00 84.48 256 A 1 
ATOM 2131 C CG  . ASP A 1 256 ? -2.829  14.000  22.607  1.00 78.85 256 A 1 
ATOM 2132 O OD1 . ASP A 1 256 ? -1.704  13.725  23.062  1.00 73.85 256 A 1 
ATOM 2133 O OD2 . ASP A 1 256 ? -3.228  15.145  22.307  1.00 72.88 256 A 1 
ATOM 2134 N N   . LYS A 1 257 ? -4.767  10.374  20.257  1.00 90.23 257 A 1 
ATOM 2135 C CA  . LYS A 1 257 ? -5.887  9.460   20.000  1.00 90.78 257 A 1 
ATOM 2136 C C   . LYS A 1 257 ? -5.610  8.558   18.808  1.00 92.61 257 A 1 
ATOM 2137 O O   . LYS A 1 257 ? -5.123  9.009   17.776  1.00 91.36 257 A 1 
ATOM 2138 C CB  . LYS A 1 257 ? -7.191  10.251  19.795  1.00 88.11 257 A 1 
ATOM 2139 C CG  . LYS A 1 257 ? -7.625  10.996  21.066  1.00 79.33 257 A 1 
ATOM 2140 C CD  . LYS A 1 257 ? -8.931  11.764  20.841  1.00 76.84 257 A 1 
ATOM 2141 C CE  . LYS A 1 257 ? -9.278  12.547  22.108  1.00 66.76 257 A 1 
ATOM 2142 N NZ  . LYS A 1 257 ? -10.452 13.432  21.914  1.00 58.73 257 A 1 
ATOM 2143 N N   . ASP A 1 258 ? -6.030  7.301   18.911  1.00 93.96 258 A 1 
ATOM 2144 C CA  . ASP A 1 258 ? -6.083  6.400   17.761  1.00 94.96 258 A 1 
ATOM 2145 C C   . ASP A 1 258 ? -7.293  6.752   16.885  1.00 95.10 258 A 1 
ATOM 2146 O O   . ASP A 1 258 ? -8.424  6.331   17.128  1.00 92.95 258 A 1 
ATOM 2147 C CB  . ASP A 1 258 ? -6.084  4.932   18.205  1.00 94.05 258 A 1 
ATOM 2148 C CG  . ASP A 1 258 ? -5.970  3.973   17.010  1.00 93.64 258 A 1 
ATOM 2149 O OD1 . ASP A 1 258 ? -5.992  4.447   15.847  1.00 89.50 258 A 1 
ATOM 2150 O OD2 . ASP A 1 258 ? -5.892  2.750   17.248  1.00 89.03 258 A 1 
ATOM 2151 N N   . ILE A 1 259 ? -7.040  7.541   15.848  1.00 95.22 259 A 1 
ATOM 2152 C CA  . ILE A 1 259 ? -8.058  7.984   14.880  1.00 94.85 259 A 1 
ATOM 2153 C C   . ILE A 1 259 ? -8.298  6.971   13.750  1.00 95.04 259 A 1 
ATOM 2154 O O   . ILE A 1 259 ? -9.164  7.178   12.903  1.00 92.20 259 A 1 
ATOM 2155 C CB  . ILE A 1 259 ? -7.700  9.385   14.342  1.00 93.27 259 A 1 
ATOM 2156 C CG1 . ILE A 1 259 ? -6.338  9.387   13.614  1.00 89.08 259 A 1 
ATOM 2157 C CG2 . ILE A 1 259 ? -7.722  10.406  15.496  1.00 87.28 259 A 1 
ATOM 2158 C CD1 . ILE A 1 259 ? -6.006  10.722  12.949  1.00 83.84 259 A 1 
ATOM 2159 N N   . VAL A 1 260 ? -7.531  5.883   13.723  1.00 93.87 260 A 1 
ATOM 2160 C CA  . VAL A 1 260 ? -7.537  4.879   12.650  1.00 93.17 260 A 1 
ATOM 2161 C C   . VAL A 1 260 ? -8.298  3.618   13.049  1.00 93.13 260 A 1 
ATOM 2162 O O   . VAL A 1 260 ? -8.854  2.926   12.187  1.00 89.00 260 A 1 
ATOM 2163 C CB  . VAL A 1 260 ? -6.088  4.550   12.252  1.00 91.13 260 A 1 
ATOM 2164 C CG1 . VAL A 1 260 ? -6.000  3.480   11.163  1.00 83.76 260 A 1 
ATOM 2165 C CG2 . VAL A 1 260 ? -5.376  5.801   11.723  1.00 83.53 260 A 1 
ATOM 2166 N N   . SER A 1 261 ? -8.358  3.316   14.341  1.00 93.35 261 A 1 
ATOM 2167 C CA  . SER A 1 261 ? -9.077  2.154   14.859  1.00 92.29 261 A 1 
ATOM 2168 C C   . SER A 1 261 ? -10.547 2.146   14.424  1.00 91.49 261 A 1 
ATOM 2169 O O   . SER A 1 261 ? -11.245 3.160   14.480  1.00 84.87 261 A 1 
ATOM 2170 C CB  . SER A 1 261 ? -8.974  2.114   16.382  1.00 90.10 261 A 1 
ATOM 2171 O OG  . SER A 1 261 ? -9.502  0.888   16.847  1.00 78.99 261 A 1 
ATOM 2172 N N   . GLY A 1 262 ? -11.022 0.984   13.975  1.00 91.40 262 A 1 
ATOM 2173 C CA  . GLY A 1 262 ? -12.417 0.786   13.571  1.00 90.98 262 A 1 
ATOM 2174 C C   . GLY A 1 262 ? -12.805 1.344   12.197  1.00 92.20 262 A 1 
ATOM 2175 O O   . GLY A 1 262 ? -13.993 1.427   11.904  1.00 89.30 262 A 1 
ATOM 2176 N N   . ILE A 1 263 ? -11.845 1.709   11.341  1.00 92.19 263 A 1 
ATOM 2177 C CA  . ILE A 1 263 ? -12.130 2.063   9.943   1.00 92.62 263 A 1 
ATOM 2178 C C   . ILE A 1 263 ? -12.653 0.837   9.188   1.00 93.29 263 A 1 
ATOM 2179 O O   . ILE A 1 263 ? -12.028 -0.228  9.176   1.00 91.02 263 A 1 
ATOM 2180 C CB  . ILE A 1 263 ? -10.890 2.677   9.254   1.00 91.05 263 A 1 
ATOM 2181 C CG1 . ILE A 1 263 ? -10.620 4.077   9.852   1.00 83.20 263 A 1 
ATOM 2182 C CG2 . ILE A 1 263 ? -11.071 2.784   7.728   1.00 79.91 263 A 1 
ATOM 2183 C CD1 . ILE A 1 263 ? -9.283  4.675   9.420   1.00 75.68 263 A 1 
ATOM 2184 N N   . THR A 1 264 ? -13.771 1.006   8.480   1.00 93.79 264 A 1 
ATOM 2185 C CA  . THR A 1 264 ? -14.326 -0.022  7.599   1.00 93.57 264 A 1 
ATOM 2186 C C   . THR A 1 264 ? -13.607 -0.013  6.254   1.00 94.03 264 A 1 
ATOM 2187 O O   . THR A 1 264 ? -13.560 0.989   5.547   1.00 92.47 264 A 1 
ATOM 2188 C CB  . THR A 1 264 ? -15.837 0.153   7.422   1.00 91.78 264 A 1 
ATOM 2189 O OG1 . THR A 1 264 ? -16.443 0.114   8.695   1.00 83.45 264 A 1 
ATOM 2190 C CG2 . THR A 1 264 ? -16.460 -0.983  6.613   1.00 82.07 264 A 1 
ATOM 2191 N N   . TRP A 1 265 ? -13.041 -1.157  5.887   1.00 95.28 265 A 1 
ATOM 2192 C CA  . TRP A 1 265 ? -12.331 -1.331  4.623   1.00 95.22 265 A 1 
ATOM 2193 C C   . TRP A 1 265 ? -13.288 -1.664  3.476   1.00 95.48 265 A 1 
ATOM 2194 O O   . TRP A 1 265 ? -14.302 -2.333  3.667   1.00 93.50 265 A 1 
ATOM 2195 C CB  . TRP A 1 265 ? -11.259 -2.412  4.784   1.00 94.21 265 A 1 
ATOM 2196 C CG  . TRP A 1 265 ? -10.229 -2.094  5.820   1.00 94.43 265 A 1 
ATOM 2197 C CD1 . TRP A 1 265 ? -10.232 -2.536  7.093   1.00 91.40 265 A 1 
ATOM 2198 C CD2 . TRP A 1 265 ? -9.085  -1.190  5.718   1.00 93.20 265 A 1 
ATOM 2199 N NE1 . TRP A 1 265 ? -9.185  -1.966  7.788   1.00 90.76 265 A 1 
ATOM 2200 C CE2 . TRP A 1 265 ? -8.457  -1.112  6.993   1.00 92.66 265 A 1 
ATOM 2201 C CE3 . TRP A 1 265 ? -8.545  -0.405  4.682   1.00 91.80 265 A 1 
ATOM 2202 C CZ2 . TRP A 1 265 ? -7.360  -0.275  7.237   1.00 91.58 265 A 1 
ATOM 2203 C CZ3 . TRP A 1 265 ? -7.432  0.432   4.915   1.00 90.28 265 A 1 
ATOM 2204 C CH2 . TRP A 1 265 ? -6.847  0.506   6.190   1.00 90.07 265 A 1 
ATOM 2205 N N   . PHE A 1 266 ? -12.921 -1.274  2.262   1.00 95.99 266 A 1 
ATOM 2206 C CA  . PHE A 1 266 ? -13.656 -1.688  1.076   1.00 95.92 266 A 1 
ATOM 2207 C C   . PHE A 1 266 ? -13.587 -3.206  0.898   1.00 95.75 266 A 1 
ATOM 2208 O O   . PHE A 1 266 ? -12.496 -3.784  0.819   1.00 94.27 266 A 1 
ATOM 2209 C CB  . PHE A 1 266 ? -13.119 -0.981  -0.172  1.00 95.64 266 A 1 
ATOM 2210 C CG  . PHE A 1 266 ? -13.438 0.496   -0.211  1.00 96.20 266 A 1 
ATOM 2211 C CD1 . PHE A 1 266 ? -14.688 0.920   -0.685  1.00 93.78 266 A 1 
ATOM 2212 C CD2 . PHE A 1 266 ? -12.500 1.438   0.242   1.00 94.14 266 A 1 
ATOM 2213 C CE1 . PHE A 1 266 ? -15.000 2.287   -0.706  1.00 93.58 266 A 1 
ATOM 2214 C CE2 . PHE A 1 266 ? -12.816 2.804   0.224   1.00 93.78 266 A 1 
ATOM 2215 C CZ  . PHE A 1 266 ? -14.067 3.231   -0.248  1.00 94.61 266 A 1 
ATOM 2216 N N   . SER A 1 267 ? -14.735 -3.840  0.761   1.00 94.26 267 A 1 
ATOM 2217 C CA  . SER A 1 267 ? -14.845 -5.243  0.378   1.00 92.87 267 A 1 
ATOM 2218 C C   . SER A 1 267 ? -14.915 -5.381  -1.145  1.00 91.09 267 A 1 
ATOM 2219 O O   . SER A 1 267 ? -15.420 -4.518  -1.863  1.00 85.09 267 A 1 
ATOM 2220 C CB  . SER A 1 267 ? -16.031 -5.897  1.092   1.00 90.08 267 A 1 
ATOM 2221 O OG  . SER A 1 267 ? -17.239 -5.319  0.664   1.00 76.23 267 A 1 
ATOM 2222 N N   . GLY A 1 268 ? -14.372 -6.471  -1.669  1.00 88.74 268 A 1 
ATOM 2223 C CA  . GLY A 1 268 ? -14.422 -6.750  -3.097  1.00 86.15 268 A 1 
ATOM 2224 C C   . GLY A 1 268 ? -14.163 -8.219  -3.367  1.00 86.02 268 A 1 
ATOM 2225 O O   . GLY A 1 268 ? -13.283 -8.818  -2.757  1.00 81.80 268 A 1 
ATOM 2226 N N   . LYS A 1 269 ? -14.921 -8.798  -4.299  1.00 86.17 269 A 1 
ATOM 2227 C CA  . LYS A 1 269 ? -14.695 -10.176 -4.741  1.00 83.60 269 A 1 
ATOM 2228 C C   . LYS A 1 269 ? -13.354 -10.246 -5.471  1.00 83.03 269 A 1 
ATOM 2229 O O   . LYS A 1 269 ? -13.107 -9.479  -6.409  1.00 77.68 269 A 1 
ATOM 2230 C CB  . LYS A 1 269 ? -15.859 -10.681 -5.608  1.00 79.79 269 A 1 
ATOM 2231 C CG  . LYS A 1 269 ? -17.170 -10.812 -4.807  1.00 69.78 269 A 1 
ATOM 2232 C CD  . LYS A 1 269 ? -18.301 -11.431 -5.646  1.00 65.23 269 A 1 
ATOM 2233 C CE  . LYS A 1 269 ? -19.584 -11.554 -4.811  1.00 56.73 269 A 1 
ATOM 2234 N NZ  . LYS A 1 269 ? -20.699 -12.200 -5.557  1.00 46.49 269 A 1 
ATOM 2235 N N   . SER A 1 270 ? -12.489 -11.152 -5.040  1.00 81.01 270 A 1 
ATOM 2236 C CA  . SER A 1 270 ? -11.283 -11.469 -5.799  1.00 79.03 270 A 1 
ATOM 2237 C C   . SER A 1 270 ? -11.696 -12.053 -7.149  1.00 79.53 270 A 1 
ATOM 2238 O O   . SER A 1 270 ? -12.623 -12.861 -7.228  1.00 75.79 270 A 1 
ATOM 2239 C CB  . SER A 1 270 ? -10.370 -12.419 -5.024  1.00 74.64 270 A 1 
ATOM 2240 O OG  . SER A 1 270 ? -11.075 -13.572 -4.620  1.00 65.55 270 A 1 
ATOM 2241 N N   . ARG A 1 271 ? -11.029 -11.630 -8.224  1.00 79.53 271 A 1 
ATOM 2242 C CA  . ARG A 1 271 ? -11.240 -12.263 -9.530  1.00 78.89 271 A 1 
ATOM 2243 C C   . ARG A 1 271 ? -10.785 -13.714 -9.446  1.00 79.55 271 A 1 
ATOM 2244 O O   . ARG A 1 271 ? -9.676  -13.976 -8.977  1.00 76.49 271 A 1 
ATOM 2245 C CB  . ARG A 1 271 ? -10.500 -11.527 -10.651 1.00 75.54 271 A 1 
ATOM 2246 C CG  . ARG A 1 271 ? -11.151 -10.179 -10.973 1.00 66.06 271 A 1 
ATOM 2247 C CD  . ARG A 1 271 ? -10.423 -9.518  -12.148 1.00 64.43 271 A 1 
ATOM 2248 N NE  . ARG A 1 271 ? -11.029 -8.222  -12.491 1.00 56.85 271 A 1 
ATOM 2249 C CZ  . ARG A 1 271 ? -10.559 -7.335  -13.352 1.00 48.65 271 A 1 
ATOM 2250 N NH1 . ARG A 1 271 ? -9.449  -7.537  -14.007 1.00 47.94 271 A 1 
ATOM 2251 N NH2 . ARG A 1 271 ? -11.201 -6.217  -13.565 1.00 43.69 271 A 1 
ATOM 2252 N N   . GLU A 1 272 ? -11.618 -14.607 -9.932  1.00 76.78 272 A 1 
ATOM 2253 C CA  . GLU A 1 272 ? -11.276 -16.016 -10.052 1.00 77.32 272 A 1 
ATOM 2254 C C   . GLU A 1 272 ? -10.035 -16.184 -10.932 1.00 78.17 272 A 1 
ATOM 2255 O O   . GLU A 1 272 ? -9.890  -15.547 -11.985 1.00 74.74 272 A 1 
ATOM 2256 C CB  . GLU A 1 272 ? -12.489 -16.769 -10.605 1.00 73.35 272 A 1 
ATOM 2257 C CG  . GLU A 1 272 ? -12.312 -18.281 -10.494 1.00 62.30 272 A 1 
ATOM 2258 C CD  . GLU A 1 272 ? -13.549 -19.036 -11.002 1.00 58.02 272 A 1 
ATOM 2259 O OE1 . GLU A 1 272 ? -13.527 -20.272 -10.878 1.00 53.46 272 A 1 
ATOM 2260 O OE2 . GLU A 1 272 ? -14.461 -18.362 -11.538 1.00 52.30 272 A 1 
ATOM 2261 N N   . ARG A 1 273 ? -9.092  -16.994 -10.461 1.00 78.11 273 A 1 
ATOM 2262 C CA  . ARG A 1 273 ? -7.848  -17.261 -11.181 1.00 78.20 273 A 1 
ATOM 2263 C C   . ARG A 1 273 ? -8.093  -18.364 -12.198 1.00 79.73 273 A 1 
ATOM 2264 O O   . ARG A 1 273 ? -8.480  -19.465 -11.835 1.00 77.46 273 A 1 
ATOM 2265 C CB  . ARG A 1 273 ? -6.721  -17.636 -10.221 1.00 75.40 273 A 1 
ATOM 2266 C CG  . ARG A 1 273 ? -6.336  -16.455 -9.328  1.00 70.12 273 A 1 
ATOM 2267 C CD  . ARG A 1 273 ? -5.191  -16.855 -8.402  1.00 69.02 273 A 1 
ATOM 2268 N NE  . ARG A 1 273 ? -4.874  -15.772 -7.450  1.00 62.97 273 A 1 
ATOM 2269 C CZ  . ARG A 1 273 ? -4.254  -15.924 -6.296  1.00 58.26 273 A 1 
ATOM 2270 N NH1 . ARG A 1 273 ? -3.765  -17.065 -5.930  1.00 54.53 273 A 1 
ATOM 2271 N NH2 . ARG A 1 273 ? -4.132  -14.924 -5.472  1.00 52.74 273 A 1 
ATOM 2272 N N   . GLN A 1 274 ? -7.803  -18.065 -13.456 1.00 79.98 274 A 1 
ATOM 2273 C CA  . GLN A 1 274 ? -7.856  -19.055 -14.517 1.00 80.44 274 A 1 
ATOM 2274 C C   . GLN A 1 274 ? -6.611  -19.951 -14.439 1.00 81.17 274 A 1 
ATOM 2275 O O   . GLN A 1 274 ? -5.484  -19.454 -14.519 1.00 79.09 274 A 1 
ATOM 2276 C CB  . GLN A 1 274 ? -7.989  -18.339 -15.867 1.00 79.57 274 A 1 
ATOM 2277 C CG  . GLN A 1 274 ? -9.265  -17.478 -15.958 1.00 76.45 274 A 1 
ATOM 2278 C CD  . GLN A 1 274 ? -10.535 -18.312 -15.826 1.00 74.11 274 A 1 
ATOM 2279 O OE1 . GLN A 1 274 ? -10.704 -19.294 -16.522 1.00 67.08 274 A 1 
ATOM 2280 N NE2 . GLN A 1 274 ? -11.443 -17.979 -14.931 1.00 64.40 274 A 1 
ATOM 2281 N N   . ILE A 1 275 ? -6.818  -21.251 -14.262 1.00 80.68 275 A 1 
ATOM 2282 C CA  . ILE A 1 275 ? -5.774  -22.283 -14.231 1.00 80.55 275 A 1 
ATOM 2283 C C   . ILE A 1 275 ? -5.991  -23.185 -15.443 1.00 81.39 275 A 1 
ATOM 2284 O O   . ILE A 1 275 ? -7.116  -23.577 -15.726 1.00 79.65 275 A 1 
ATOM 2285 C CB  . ILE A 1 275 ? -5.783  -23.045 -12.885 1.00 78.15 275 A 1 
ATOM 2286 C CG1 . ILE A 1 275 ? -5.524  -22.044 -11.732 1.00 73.01 275 A 1 
ATOM 2287 C CG2 . ILE A 1 275 ? -4.727  -24.167 -12.884 1.00 72.28 275 A 1 
ATOM 2288 C CD1 . ILE A 1 275 ? -5.588  -22.655 -10.332 1.00 66.22 275 A 1 
ATOM 2289 N N   . LEU A 1 276 ? -4.920  -23.467 -16.182 1.00 80.89 276 A 1 
ATOM 2290 C CA  . LEU A 1 276 ? -4.988  -24.341 -17.351 1.00 81.08 276 A 1 
ATOM 2291 C C   . LEU A 1 276 ? -5.170  -25.800 -16.932 1.00 80.65 276 A 1 
ATOM 2292 O O   . LEU A 1 276 ? -4.651  -26.213 -15.897 1.00 79.22 276 A 1 
ATOM 2293 C CB  . LEU A 1 276 ? -3.723  -24.182 -18.205 1.00 81.70 276 A 1 
ATOM 2294 C CG  . LEU A 1 276 ? -3.518  -22.790 -18.814 1.00 81.49 276 A 1 
ATOM 2295 C CD1 . LEU A 1 276 ? -2.213  -22.774 -19.602 1.00 77.33 276 A 1 
ATOM 2296 C CD2 . LEU A 1 276 ? -4.647  -22.395 -19.769 1.00 77.57 276 A 1 
ATOM 2297 N N   . SER A 1 277 ? -5.839  -26.591 -17.765 1.00 79.51 277 A 1 
ATOM 2298 C CA  . SER A 1 277 ? -5.816  -28.047 -17.607 1.00 79.51 277 A 1 
ATOM 2299 C C   . SER A 1 277 ? -4.412  -28.607 -17.904 1.00 80.27 277 A 1 
ATOM 2300 O O   . SER A 1 277 ? -3.628  -27.960 -18.610 1.00 80.09 277 A 1 
ATOM 2301 C CB  . SER A 1 277 ? -6.886  -28.710 -18.480 1.00 78.37 277 A 1 
ATOM 2302 O OG  . SER A 1 277 ? -6.497  -28.735 -19.838 1.00 74.07 277 A 1 
ATOM 2303 N N   . PRO A 1 278 ? -4.061  -29.810 -17.416 1.00 77.31 278 A 1 
ATOM 2304 C CA  . PRO A 1 278 ? -2.785  -30.450 -17.745 1.00 76.77 278 A 1 
ATOM 2305 C C   . PRO A 1 278 ? -2.553  -30.618 -19.251 1.00 78.56 278 A 1 
ATOM 2306 O O   . PRO A 1 278 ? -1.434  -30.448 -19.733 1.00 77.47 278 A 1 
ATOM 2307 C CB  . PRO A 1 278 ? -2.822  -31.804 -17.031 1.00 74.66 278 A 1 
ATOM 2308 C CG  . PRO A 1 278 ? -3.758  -31.561 -15.850 1.00 69.34 278 A 1 
ATOM 2309 C CD  . PRO A 1 278 ? -4.787  -30.595 -16.430 1.00 70.24 278 A 1 
ATOM 2310 N N   . GLU A 1 279 ? -3.605  -30.891 -20.016 1.00 76.87 279 A 1 
ATOM 2311 C CA  . GLU A 1 279 ? -3.544  -31.016 -21.474 1.00 78.87 279 A 1 
ATOM 2312 C C   . GLU A 1 279 ? -3.239  -29.677 -22.150 1.00 80.74 279 A 1 
ATOM 2313 O O   . GLU A 1 279 ? -2.371  -29.596 -23.018 1.00 79.63 279 A 1 
ATOM 2314 C CB  . GLU A 1 279 ? -4.873  -31.555 -22.006 1.00 76.22 279 A 1 
ATOM 2315 C CG  . GLU A 1 279 ? -5.156  -32.973 -21.491 1.00 68.38 279 A 1 
ATOM 2316 C CD  . GLU A 1 279 ? -6.481  -33.531 -22.023 1.00 62.23 279 A 1 
ATOM 2317 O OE1 . GLU A 1 279 ? -6.703  -34.733 -21.775 1.00 55.92 279 A 1 
ATOM 2318 O OE2 . GLU A 1 279 ? -7.234  -32.749 -22.646 1.00 54.47 279 A 1 
ATOM 2319 N N   . GLN A 1 280 ? -3.896  -28.599 -21.702 1.00 81.89 280 A 1 
ATOM 2320 C CA  . GLN A 1 280 ? -3.632  -27.243 -22.172 1.00 82.58 280 A 1 
ATOM 2321 C C   . GLN A 1 280 ? -2.202  -26.809 -21.830 1.00 83.92 280 A 1 
ATOM 2322 O O   . GLN A 1 280 ? -1.519  -26.244 -22.680 1.00 83.77 280 A 1 
ATOM 2323 C CB  . GLN A 1 280 ? -4.638  -26.269 -21.554 1.00 82.38 280 A 1 
ATOM 2324 C CG  . GLN A 1 280 ? -6.049  -26.405 -22.138 1.00 79.30 280 A 1 
ATOM 2325 C CD  . GLN A 1 280 ? -7.051  -25.525 -21.391 1.00 78.52 280 A 1 
ATOM 2326 O OE1 . GLN A 1 280 ? -6.936  -25.256 -20.205 1.00 73.12 280 A 1 
ATOM 2327 N NE2 . GLN A 1 280 ? -8.071  -25.039 -22.058 1.00 71.45 280 A 1 
ATOM 2328 N N   . ALA A 1 281 ? -1.720  -27.107 -20.616 1.00 82.34 281 A 1 
ATOM 2329 C CA  . ALA A 1 281 ? -0.341  -26.832 -20.220 1.00 81.99 281 A 1 
ATOM 2330 C C   . ALA A 1 281 ? 0.664   -27.616 -21.086 1.00 82.40 281 A 1 
ATOM 2331 O O   . ALA A 1 281 ? 1.647   -27.049 -21.554 1.00 81.71 281 A 1 
ATOM 2332 C CB  . ALA A 1 281 ? -0.186  -27.149 -18.729 1.00 81.34 281 A 1 
ATOM 2333 N N   . LYS A 1 282 ? 0.391   -28.884 -21.377 1.00 80.48 282 A 1 
ATOM 2334 C CA  . LYS A 1 282 ? 1.213   -29.696 -22.287 1.00 80.17 282 A 1 
ATOM 2335 C C   . LYS A 1 282 ? 1.271   -29.089 -23.692 1.00 81.31 282 A 1 
ATOM 2336 O O   . LYS A 1 282 ? 2.348   -29.010 -24.276 1.00 80.39 282 A 1 
ATOM 2337 C CB  . LYS A 1 282 ? 0.655   -31.124 -22.303 1.00 77.57 282 A 1 
ATOM 2338 C CG  . LYS A 1 282 ? 1.499   -32.102 -23.132 1.00 70.69 282 A 1 
ATOM 2339 C CD  . LYS A 1 282 ? 0.843   -33.489 -23.091 1.00 67.24 282 A 1 
ATOM 2340 C CE  . LYS A 1 282 ? 1.659   -34.528 -23.856 1.00 58.31 282 A 1 
ATOM 2341 N NZ  . LYS A 1 282 ? 0.994   -35.862 -23.814 1.00 51.23 282 A 1 
ATOM 2342 N N   . THR A 1 283 ? 0.137   -28.643 -24.225 1.00 84.23 283 A 1 
ATOM 2343 C CA  . THR A 1 283 ? 0.067   -27.993 -25.543 1.00 85.40 283 A 1 
ATOM 2344 C C   . THR A 1 283 ? 0.804   -26.655 -25.548 1.00 86.07 283 A 1 
ATOM 2345 O O   . THR A 1 283 ? 1.542   -26.369 -26.487 1.00 84.56 283 A 1 
ATOM 2346 C CB  . THR A 1 283 ? -1.394  -27.823 -25.980 1.00 85.03 283 A 1 
ATOM 2347 O OG1 . THR A 1 283 ? -2.009  -29.089 -25.974 1.00 79.69 283 A 1 
ATOM 2348 C CG2 . THR A 1 283 ? -1.524  -27.285 -27.406 1.00 79.01 283 A 1 
ATOM 2349 N N   . LEU A 1 284 ? 0.695   -25.872 -24.462 1.00 87.49 284 A 1 
ATOM 2350 C CA  . LEU A 1 284 ? 1.357   -24.577 -24.285 1.00 87.79 284 A 1 
ATOM 2351 C C   . LEU A 1 284 ? 2.880   -24.655 -24.450 1.00 88.23 284 A 1 
ATOM 2352 O O   . LEU A 1 284 ? 3.480   -23.752 -25.029 1.00 86.72 284 A 1 
ATOM 2353 C CB  . LEU A 1 284 ? 0.992   -24.048 -22.884 1.00 87.47 284 A 1 
ATOM 2354 C CG  . LEU A 1 284 ? 1.632   -22.701 -22.518 1.00 86.16 284 A 1 
ATOM 2355 C CD1 . LEU A 1 284 ? 1.061   -21.577 -23.376 1.00 82.16 284 A 1 
ATOM 2356 C CD2 . LEU A 1 284 ? 1.354   -22.375 -21.054 1.00 82.91 284 A 1 
ATOM 2357 N N   . PHE A 1 285 ? 3.521   -25.716 -23.953 1.00 85.33 285 A 1 
ATOM 2358 C CA  . PHE A 1 285 ? 4.976   -25.876 -24.061 1.00 85.13 285 A 1 
ATOM 2359 C C   . PHE A 1 285 ? 5.433   -26.613 -25.328 1.00 85.87 285 A 1 
ATOM 2360 O O   . PHE A 1 285 ? 6.630   -26.780 -25.533 1.00 83.37 285 A 1 
ATOM 2361 C CB  . PHE A 1 285 ? 5.519   -26.497 -22.771 1.00 84.24 285 A 1 
ATOM 2362 C CG  . PHE A 1 285 ? 5.383   -25.566 -21.579 1.00 82.73 285 A 1 
ATOM 2363 C CD1 . PHE A 1 285 ? 6.117   -24.366 -21.535 1.00 79.64 285 A 1 
ATOM 2364 C CD2 . PHE A 1 285 ? 4.496   -25.872 -20.530 1.00 80.96 285 A 1 
ATOM 2365 C CE1 . PHE A 1 285 ? 5.970   -23.479 -20.454 1.00 79.15 285 A 1 
ATOM 2366 C CE2 . PHE A 1 285 ? 4.348   -24.986 -19.449 1.00 79.60 285 A 1 
ATOM 2367 C CZ  . PHE A 1 285 ? 5.084   -23.791 -19.410 1.00 80.89 285 A 1 
ATOM 2368 N N   . ARG A 1 286 ? 4.502   -27.021 -26.204 1.00 85.11 286 A 1 
ATOM 2369 C CA  . ARG A 1 286 ? 4.798   -27.581 -27.529 1.00 86.43 286 A 1 
ATOM 2370 C C   . ARG A 1 286 ? 4.825   -26.524 -28.633 1.00 88.35 286 A 1 
ATOM 2371 O O   . ARG A 1 286 ? 5.433   -26.760 -29.669 1.00 85.16 286 A 1 
ATOM 2372 C CB  . ARG A 1 286 ? 3.774   -28.668 -27.879 1.00 84.92 286 A 1 
ATOM 2373 C CG  . ARG A 1 286 ? 4.032   -29.967 -27.114 1.00 78.73 286 A 1 
ATOM 2374 C CD  . ARG A 1 286 ? 2.909   -30.958 -27.432 1.00 72.84 286 A 1 
ATOM 2375 N NE  . ARG A 1 286 ? 3.209   -32.304 -26.915 1.00 64.75 286 A 1 
ATOM 2376 C CZ  . ARG A 1 286 ? 2.518   -33.397 -27.181 1.00 56.47 286 A 1 
ATOM 2377 N NH1 . ARG A 1 286 ? 1.388   -33.356 -27.835 1.00 52.92 286 A 1 
ATOM 2378 N NH2 . ARG A 1 286 ? 2.964   -34.565 -26.813 1.00 51.52 286 A 1 
ATOM 2379 N N   . VAL A 1 287 ? 4.168   -25.381 -28.431 1.00 90.46 287 A 1 
ATOM 2380 C CA  . VAL A 1 287 ? 4.209   -24.276 -29.400 1.00 91.21 287 A 1 
ATOM 2381 C C   . VAL A 1 287 ? 5.556   -23.552 -29.340 1.00 91.80 287 A 1 
ATOM 2382 O O   . VAL A 1 287 ? 6.248   -23.581 -28.324 1.00 90.86 287 A 1 
ATOM 2383 C CB  . VAL A 1 287 ? 3.033   -23.294 -29.243 1.00 90.93 287 A 1 
ATOM 2384 C CG1 . VAL A 1 287 ? 1.693   -24.011 -29.422 1.00 84.54 287 A 1 
ATOM 2385 C CG2 . VAL A 1 287 ? 3.027   -22.533 -27.921 1.00 83.63 287 A 1 
ATOM 2386 N N   . SER A 1 288 ? 5.923   -22.860 -30.421 1.00 92.36 288 A 1 
ATOM 2387 C CA  . SER A 1 288 ? 7.142   -22.044 -30.451 1.00 92.82 288 A 1 
ATOM 2388 C C   . SER A 1 288 ? 7.003   -20.802 -29.563 1.00 93.03 288 A 1 
ATOM 2389 O O   . SER A 1 288 ? 6.096   -19.981 -29.741 1.00 91.29 288 A 1 
ATOM 2390 C CB  . SER A 1 288 ? 7.510   -21.670 -31.894 1.00 91.32 288 A 1 
ATOM 2391 O OG  . SER A 1 288 ? 6.455   -20.970 -32.530 1.00 81.36 288 A 1 
ATOM 2392 N N   . TRP A 1 289 ? 7.924   -20.648 -28.612 1.00 93.81 289 A 1 
ATOM 2393 C CA  . TRP A 1 289 ? 8.044   -19.455 -27.773 1.00 94.09 289 A 1 
ATOM 2394 C C   . TRP A 1 289 ? 8.934   -18.412 -28.447 1.00 94.36 289 A 1 
ATOM 2395 O O   . TRP A 1 289 ? 9.772   -18.747 -29.278 1.00 92.56 289 A 1 
ATOM 2396 C CB  . TRP A 1 289 ? 8.543   -19.844 -26.381 1.00 93.25 289 A 1 
ATOM 2397 C CG  . TRP A 1 289 ? 7.513   -20.536 -25.537 1.00 92.94 289 A 1 
ATOM 2398 C CD1 . TRP A 1 289 ? 6.976   -21.754 -25.775 1.00 91.31 289 A 1 
ATOM 2399 C CD2 . TRP A 1 289 ? 6.853   -20.040 -24.334 1.00 93.03 289 A 1 
ATOM 2400 N NE1 . TRP A 1 289 ? 6.032   -22.043 -24.812 1.00 91.97 289 A 1 
ATOM 2401 C CE2 . TRP A 1 289 ? 5.919   -21.019 -23.893 1.00 93.01 289 A 1 
ATOM 2402 C CE3 . TRP A 1 289 ? 6.956   -18.853 -23.570 1.00 92.98 289 A 1 
ATOM 2403 C CZ2 . TRP A 1 289 ? 5.122   -20.838 -22.754 1.00 92.73 289 A 1 
ATOM 2404 C CZ3 . TRP A 1 289 ? 6.163   -18.664 -22.417 1.00 91.99 289 A 1 
ATOM 2405 C CH2 . TRP A 1 289 ? 5.251   -19.650 -22.011 1.00 91.32 289 A 1 
ATOM 2406 N N   . LYS A 1 290 ? 8.728   -17.121 -28.124 1.00 95.17 290 A 1 
ATOM 2407 C CA  . LYS A 1 290 ? 9.554   -16.032 -28.672 1.00 94.51 290 A 1 
ATOM 2408 C C   . LYS A 1 290 ? 10.937  -15.992 -28.041 1.00 95.02 290 A 1 
ATOM 2409 O O   . LYS A 1 290 ? 11.895  -15.669 -28.726 1.00 93.22 290 A 1 
ATOM 2410 C CB  . LYS A 1 290 ? 8.866   -14.679 -28.466 1.00 92.95 290 A 1 
ATOM 2411 C CG  . LYS A 1 290 ? 7.654   -14.524 -29.387 1.00 86.39 290 A 1 
ATOM 2412 C CD  . LYS A 1 290 ? 7.013   -13.146 -29.197 1.00 79.75 290 A 1 
ATOM 2413 C CE  . LYS A 1 290 ? 5.899   -13.015 -30.230 1.00 73.42 290 A 1 
ATOM 2414 N NZ  . LYS A 1 290 ? 5.020   -11.867 -29.966 1.00 62.67 290 A 1 
ATOM 2415 N N   . ASP A 1 291 ? 11.003  -16.290 -26.755 1.00 95.13 291 A 1 
ATOM 2416 C CA  . ASP A 1 291 ? 12.220  -16.253 -25.955 1.00 95.36 291 A 1 
ATOM 2417 C C   . ASP A 1 291 ? 12.298  -17.526 -25.102 1.00 95.49 291 A 1 
ATOM 2418 O O   . ASP A 1 291 ? 11.386  -17.831 -24.327 1.00 94.34 291 A 1 
ATOM 2419 C CB  . ASP A 1 291 ? 12.210  -14.969 -25.112 1.00 94.48 291 A 1 
ATOM 2420 C CG  . ASP A 1 291 ? 13.540  -14.681 -24.411 1.00 93.58 291 A 1 
ATOM 2421 O OD1 . ASP A 1 291 ? 14.230  -15.630 -23.987 1.00 88.51 291 A 1 
ATOM 2422 O OD2 . ASP A 1 291 ? 13.868  -13.487 -24.260 1.00 87.60 291 A 1 
ATOM 2423 N N   . GLU A 1 292 ? 13.389  -18.246 -25.258 1.00 93.41 292 A 1 
ATOM 2424 C CA  . GLU A 1 292 ? 13.629  -19.510 -24.566 1.00 93.29 292 A 1 
ATOM 2425 C C   . GLU A 1 292 ? 13.783  -19.321 -23.051 1.00 93.92 292 A 1 
ATOM 2426 O O   . GLU A 1 292 ? 13.294  -20.129 -22.258 1.00 92.85 292 A 1 
ATOM 2427 C CB  . GLU A 1 292 ? 14.867  -20.156 -25.213 1.00 91.99 292 A 1 
ATOM 2428 C CG  . GLU A 1 292 ? 15.146  -21.577 -24.741 1.00 82.10 292 A 1 
ATOM 2429 C CD  . GLU A 1 292 ? 13.945  -22.512 -24.903 1.00 80.17 292 A 1 
ATOM 2430 O OE1 . GLU A 1 292 ? 13.884  -23.469 -24.109 1.00 69.99 292 A 1 
ATOM 2431 O OE2 . GLU A 1 292 ? 13.036  -22.285 -25.732 1.00 71.23 292 A 1 
ATOM 2432 N N   . ARG A 1 293 ? 14.349  -18.182 -22.620 1.00 95.65 293 A 1 
ATOM 2433 C CA  . ARG A 1 293 ? 14.424  -17.816 -21.195 1.00 95.94 293 A 1 
ATOM 2434 C C   . ARG A 1 293 ? 13.021  -17.656 -20.611 1.00 95.97 293 A 1 
ATOM 2435 O O   . ARG A 1 293 ? 12.739  -18.121 -19.508 1.00 95.49 293 A 1 
ATOM 2436 C CB  . ARG A 1 293 ? 15.220  -16.510 -21.014 1.00 95.67 293 A 1 
ATOM 2437 C CG  . ARG A 1 293 ? 16.652  -16.570 -21.563 1.00 94.46 293 A 1 
ATOM 2438 C CD  . ARG A 1 293 ? 17.277  -15.172 -21.655 1.00 93.67 293 A 1 
ATOM 2439 N NE  . ARG A 1 293 ? 16.604  -14.351 -22.684 1.00 90.61 293 A 1 
ATOM 2440 C CZ  . ARG A 1 293 ? 16.980  -13.172 -23.135 1.00 91.76 293 A 1 
ATOM 2441 N NH1 . ARG A 1 293 ? 18.032  -12.553 -22.695 1.00 81.74 293 A 1 
ATOM 2442 N NH2 . ARG A 1 293 ? 16.282  -12.584 -24.060 1.00 83.25 293 A 1 
ATOM 2443 N N   . SER A 1 294 ? 12.115  -17.034 -21.376 1.00 96.04 294 A 1 
ATOM 2444 C CA  . SER A 1 294 ? 10.716  -16.883 -20.980 1.00 95.82 294 A 1 
ATOM 2445 C C   . SER A 1 294 ? 10.003  -18.234 -20.893 1.00 95.73 294 A 1 
ATOM 2446 O O   . SER A 1 294 ? 9.268   -18.472 -19.930 1.00 94.80 294 A 1 
ATOM 2447 C CB  . SER A 1 294 ? 10.005  -15.960 -21.964 1.00 94.89 294 A 1 
ATOM 2448 O OG  . SER A 1 294 ? 8.718   -15.652 -21.479 1.00 84.09 294 A 1 
ATOM 2449 N N   . ARG A 1 295 ? 10.248  -19.150 -21.844 1.00 92.73 295 A 1 
ATOM 2450 C CA  . ARG A 1 295 ? 9.717   -20.521 -21.802 1.00 92.28 295 A 1 
ATOM 2451 C C   . ARG A 1 295 ? 10.151  -21.239 -20.527 1.00 91.47 295 A 1 
ATOM 2452 O O   . ARG A 1 295 ? 9.293   -21.706 -19.782 1.00 91.19 295 A 1 
ATOM 2453 C CB  . ARG A 1 295 ? 10.174  -21.299 -23.052 1.00 92.46 295 A 1 
ATOM 2454 C CG  . ARG A 1 295 ? 9.448   -22.653 -23.186 1.00 90.92 295 A 1 
ATOM 2455 C CD  . ARG A 1 295 ? 10.011  -23.498 -24.339 1.00 89.70 295 A 1 
ATOM 2456 N NE  . ARG A 1 295 ? 11.343  -24.047 -24.026 1.00 84.23 295 A 1 
ATOM 2457 C CZ  . ARG A 1 295 ? 11.646  -25.197 -23.444 1.00 82.44 295 A 1 
ATOM 2458 N NH1 . ARG A 1 295 ? 10.763  -26.048 -23.050 1.00 73.13 295 A 1 
ATOM 2459 N NH2 . ARG A 1 295 ? 12.882  -25.524 -23.245 1.00 74.72 295 A 1 
ATOM 2460 N N   . LEU A 1 296 ? 11.445  -21.260 -20.244 1.00 93.10 296 A 1 
ATOM 2461 C CA  . LEU A 1 296 ? 11.989  -21.927 -19.057 1.00 92.96 296 A 1 
ATOM 2462 C C   . LEU A 1 296 ? 11.513  -21.284 -17.754 1.00 92.91 296 A 1 
ATOM 2463 O O   . LEU A 1 296 ? 11.136  -22.001 -16.832 1.00 92.31 296 A 1 
ATOM 2464 C CB  . LEU A 1 296 ? 13.523  -21.954 -19.116 1.00 92.96 296 A 1 
ATOM 2465 C CG  . LEU A 1 296 ? 14.112  -22.913 -20.161 1.00 89.71 296 A 1 
ATOM 2466 C CD1 . LEU A 1 296 ? 15.627  -22.956 -19.975 1.00 84.32 296 A 1 
ATOM 2467 C CD2 . LEU A 1 296 ? 13.612  -24.341 -20.020 1.00 84.65 296 A 1 
ATOM 2468 N N   . ALA A 1 297 ? 11.438  -19.949 -17.673 1.00 95.05 297 A 1 
ATOM 2469 C CA  . ALA A 1 297 ? 10.889  -19.259 -16.505 1.00 94.99 297 A 1 
ATOM 2470 C C   . ALA A 1 297 ? 9.424   -19.643 -16.235 1.00 94.41 297 A 1 
ATOM 2471 O O   . ALA A 1 297 ? 9.019   -19.807 -15.084 1.00 93.65 297 A 1 
ATOM 2472 C CB  . ALA A 1 297 ? 11.030  -17.749 -16.725 1.00 95.30 297 A 1 
ATOM 2473 N N   . ASN A 1 298 ? 8.619   -19.815 -17.289 1.00 93.52 298 A 1 
ATOM 2474 C CA  . ASN A 1 298 ? 7.229   -20.254 -17.167 1.00 92.93 298 A 1 
ATOM 2475 C C   . ASN A 1 298 ? 7.114   -21.738 -16.782 1.00 92.08 298 A 1 
ATOM 2476 O O   . ASN A 1 298 ? 6.254   -22.070 -15.965 1.00 90.53 298 A 1 
ATOM 2477 C CB  . ASN A 1 298 ? 6.466   -19.925 -18.459 1.00 93.16 298 A 1 
ATOM 2478 C CG  . ASN A 1 298 ? 5.970   -18.493 -18.477 1.00 92.81 298 A 1 
ATOM 2479 O OD1 . ASN A 1 298 ? 4.940   -18.162 -17.909 1.00 86.33 298 A 1 
ATOM 2480 N ND2 . ASN A 1 298 ? 6.676   -17.593 -19.117 1.00 86.94 298 A 1 
ATOM 2481 N N   . ILE A 1 299 ? 7.981   -22.609 -17.301 1.00 89.18 299 A 1 
ATOM 2482 C CA  . ILE A 1 299 ? 8.065   -24.012 -16.855 1.00 87.71 299 A 1 
ATOM 2483 C C   . ILE A 1 299 ? 8.432   -24.053 -15.377 1.00 86.80 299 A 1 
ATOM 2484 O O   . ILE A 1 299 ? 7.730   -24.682 -14.588 1.00 85.83 299 A 1 
ATOM 2485 C CB  . ILE A 1 299 ? 9.070   -24.832 -17.703 1.00 87.41 299 A 1 
ATOM 2486 C CG1 . ILE A 1 299 ? 8.544   -24.983 -19.145 1.00 84.12 299 A 1 
ATOM 2487 C CG2 . ILE A 1 299 ? 9.302   -26.229 -17.089 1.00 83.89 299 A 1 
ATOM 2488 C CD1 . ILE A 1 299 ? 9.554   -25.595 -20.125 1.00 79.20 299 A 1 
ATOM 2489 N N   . LEU A 1 300 ? 9.468   -23.322 -14.980 1.00 90.45 300 A 1 
ATOM 2490 C CA  . LEU A 1 300 ? 9.950   -23.293 -13.605 1.00 90.17 300 A 1 
ATOM 2491 C C   . LEU A 1 300 ? 8.863   -22.805 -12.640 1.00 89.42 300 A 1 
ATOM 2492 O O   . LEU A 1 300 ? 8.602   -23.450 -11.628 1.00 87.98 300 A 1 
ATOM 2493 C CB  . LEU A 1 300 ? 11.226  -22.435 -13.557 1.00 90.15 300 A 1 
ATOM 2494 C CG  . LEU A 1 300 ? 11.940  -22.469 -12.200 1.00 86.69 300 A 1 
ATOM 2495 C CD1 . LEU A 1 300 ? 12.378  -23.888 -11.834 1.00 82.47 300 A 1 
ATOM 2496 C CD2 . LEU A 1 300 ? 13.175  -21.574 -12.249 1.00 82.88 300 A 1 
ATOM 2497 N N   . ALA A 1 301 ? 8.156   -21.725 -12.986 1.00 91.62 301 A 1 
ATOM 2498 C CA  . ALA A 1 301 ? 7.021   -21.239 -12.202 1.00 90.82 301 A 1 
ATOM 2499 C C   . ALA A 1 301 ? 5.898   -22.282 -12.077 1.00 89.65 301 A 1 
ATOM 2500 O O   . ALA A 1 301 ? 5.298   -22.407 -11.009 1.00 87.95 301 A 1 
ATOM 2501 C CB  . ALA A 1 301 ? 6.498   -19.951 -12.849 1.00 91.03 301 A 1 
ATOM 2502 N N   . MET A 1 302 ? 5.620   -23.028 -13.146 1.00 85.32 302 A 1 
ATOM 2503 C CA  . MET A 1 302 ? 4.592   -24.068 -13.175 1.00 83.79 302 A 1 
ATOM 2504 C C   . MET A 1 302 ? 4.933   -25.254 -12.272 1.00 81.85 302 A 1 
ATOM 2505 O O   . MET A 1 302 ? 4.053   -25.764 -11.587 1.00 80.31 302 A 1 
ATOM 2506 C CB  . MET A 1 302 ? 4.397   -24.539 -14.623 1.00 82.66 302 A 1 
ATOM 2507 C CG  . MET A 1 302 ? 3.317   -25.620 -14.758 1.00 78.69 302 A 1 
ATOM 2508 S SD  . MET A 1 302 ? 3.177   -26.350 -16.412 1.00 77.91 302 A 1 
ATOM 2509 C CE  . MET A 1 302 ? 4.694   -27.341 -16.453 1.00 69.70 302 A 1 
ATOM 2510 N N   . VAL A 1 303 ? 6.196   -25.699 -12.272 1.00 82.35 303 A 1 
ATOM 2511 C CA  . VAL A 1 303 ? 6.615   -26.912 -11.541 1.00 80.59 303 A 1 
ATOM 2512 C C   . VAL A 1 303 ? 7.066   -26.648 -10.106 1.00 79.80 303 A 1 
ATOM 2513 O O   . VAL A 1 303 ? 7.169   -27.592 -9.337  1.00 78.35 303 A 1 
ATOM 2514 C CB  . VAL A 1 303 ? 7.678   -27.727 -12.306 1.00 79.28 303 A 1 
ATOM 2515 C CG1 . VAL A 1 303 ? 7.184   -28.117 -13.707 1.00 73.98 303 A 1 
ATOM 2516 C CG2 . VAL A 1 303 ? 9.028   -27.014 -12.424 1.00 73.53 303 A 1 
ATOM 2517 N N   . THR A 1 304 ? 7.322   -25.388 -9.722  1.00 84.48 304 A 1 
ATOM 2518 C CA  . THR A 1 304 ? 7.838   -25.035 -8.380  1.00 84.00 304 A 1 
ATOM 2519 C C   . THR A 1 304 ? 6.974   -24.032 -7.622  1.00 82.47 304 A 1 
ATOM 2520 O O   . THR A 1 304 ? 7.107   -23.869 -6.410  1.00 80.00 304 A 1 
ATOM 2521 C CB  . THR A 1 304 ? 9.254   -24.458 -8.464  1.00 84.84 304 A 1 
ATOM 2522 O OG1 . THR A 1 304 ? 9.228   -23.212 -9.135  1.00 82.72 304 A 1 
ATOM 2523 C CG2 . THR A 1 304 ? 10.248  -25.365 -9.179  1.00 82.32 304 A 1 
ATOM 2524 N N   . GLY A 1 305 ? 6.106   -23.292 -8.310  1.00 85.57 305 A 1 
ATOM 2525 C CA  . GLY A 1 305 ? 5.343   -22.198 -7.709  1.00 85.10 305 A 1 
ATOM 2526 C C   . GLY A 1 305 ? 6.178   -20.961 -7.343  1.00 86.10 305 A 1 
ATOM 2527 O O   . GLY A 1 305 ? 5.678   -20.074 -6.635  1.00 84.25 305 A 1 
ATOM 2528 N N   . MET A 1 306 ? 7.425   -20.851 -7.813  1.00 90.33 306 A 1 
ATOM 2529 C CA  . MET A 1 306 ? 8.317   -19.715 -7.560  1.00 91.40 306 A 1 
ATOM 2530 C C   . MET A 1 306 ? 7.745   -18.390 -8.076  1.00 90.71 306 A 1 
ATOM 2531 O O   . MET A 1 306 ? 7.050   -18.308 -9.094  1.00 89.66 306 A 1 
ATOM 2532 C CB  . MET A 1 306 ? 9.705   -19.955 -8.165  1.00 92.37 306 A 1 
ATOM 2533 C CG  . MET A 1 306 ? 10.534  -20.950 -7.346  1.00 90.99 306 A 1 
ATOM 2534 S SD  . MET A 1 306 ? 12.133  -21.351 -8.099  1.00 90.38 306 A 1 
ATOM 2535 C CE  . MET A 1 306 ? 13.026  -19.787 -7.914  1.00 83.72 306 A 1 
ATOM 2536 N N   . ARG A 1 307 ? 8.055   -17.307 -7.355  1.00 92.20 307 A 1 
ATOM 2537 C CA  . ARG A 1 307 ? 7.674   -15.946 -7.746  1.00 92.54 307 A 1 
ATOM 2538 C C   . ARG A 1 307 ? 8.563   -15.456 -8.889  1.00 93.75 307 A 1 
ATOM 2539 O O   . ARG A 1 307 ? 9.745   -15.751 -8.917  1.00 93.34 307 A 1 
ATOM 2540 C CB  . ARG A 1 307 ? 7.751   -14.991 -6.546  1.00 90.68 307 A 1 
ATOM 2541 C CG  . ARG A 1 307 ? 6.823   -15.413 -5.391  1.00 86.49 307 A 1 
ATOM 2542 C CD  . ARG A 1 307 ? 6.884   -14.407 -4.243  1.00 83.92 307 A 1 
ATOM 2543 N NE  . ARG A 1 307 ? 6.002   -14.813 -3.129  1.00 78.44 307 A 1 
ATOM 2544 C CZ  . ARG A 1 307 ? 6.331   -15.593 -2.103  1.00 75.05 307 A 1 
ATOM 2545 N NH1 . ARG A 1 307 ? 7.520   -16.095 -1.954  1.00 64.49 307 A 1 
ATOM 2546 N NH2 . ARG A 1 307 ? 5.456   -15.892 -1.192  1.00 66.54 307 A 1 
ATOM 2547 N N   . ALA A 1 308 ? 8.020   -14.604 -9.763  1.00 93.65 308 A 1 
ATOM 2548 C CA  . ALA A 1 308 ? 8.784   -14.042 -10.881 1.00 94.12 308 A 1 
ATOM 2549 C C   . ALA A 1 308 ? 10.087  -13.363 -10.439 1.00 94.93 308 A 1 
ATOM 2550 O O   . ALA A 1 308 ? 11.125  -13.621 -11.024 1.00 94.87 308 A 1 
ATOM 2551 C CB  . ALA A 1 308 ? 7.899   -13.057 -11.638 1.00 93.35 308 A 1 
ATOM 2552 N N   . GLY A 1 309 ? 10.047  -12.550 -9.368  1.00 93.91 309 A 1 
ATOM 2553 C CA  . GLY A 1 309 ? 11.258  -11.900 -8.853  1.00 94.04 309 A 1 
ATOM 2554 C C   . GLY A 1 309 ? 12.287  -12.876 -8.273  1.00 95.00 309 A 1 
ATOM 2555 O O   . GLY A 1 309 ? 13.472  -12.586 -8.324  1.00 94.53 309 A 1 
ATOM 2556 N N   . GLU A 1 310 ? 11.863  -14.024 -7.749  1.00 95.08 310 A 1 
ATOM 2557 C CA  . GLU A 1 310 ? 12.770  -15.086 -7.284  1.00 95.38 310 A 1 
ATOM 2558 C C   . GLU A 1 310 ? 13.437  -15.780 -8.479  1.00 96.09 310 A 1 
ATOM 2559 O O   . GLU A 1 310 ? 14.645  -15.949 -8.473  1.00 95.81 310 A 1 
ATOM 2560 C CB  . GLU A 1 310 ? 12.005  -16.104 -6.422  1.00 94.56 310 A 1 
ATOM 2561 C CG  . GLU A 1 310 ? 11.469  -15.496 -5.107  1.00 92.51 310 A 1 
ATOM 2562 C CD  . GLU A 1 310 ? 10.417  -16.364 -4.399  1.00 92.49 310 A 1 
ATOM 2563 O OE1 . GLU A 1 310 ? 10.049  -16.046 -3.241  1.00 85.79 310 A 1 
ATOM 2564 O OE2 . GLU A 1 310 ? 9.869   -17.323 -4.989  1.00 87.72 310 A 1 
ATOM 2565 N N   . ILE A 1 311 ? 12.676  -16.073 -9.534  1.00 96.18 311 A 1 
ATOM 2566 C CA  . ILE A 1 311 ? 13.207  -16.614 -10.798 1.00 96.51 311 A 1 
ATOM 2567 C C   . ILE A 1 311 ? 14.200  -15.629 -11.433 1.00 96.73 311 A 1 
ATOM 2568 O O   . ILE A 1 311 ? 15.293  -16.026 -11.809 1.00 96.39 311 A 1 
ATOM 2569 C CB  . ILE A 1 311 ? 12.046  -16.970 -11.755 1.00 96.21 311 A 1 
ATOM 2570 C CG1 . ILE A 1 311 ? 11.201  -18.116 -11.145 1.00 95.07 311 A 1 
ATOM 2571 C CG2 . ILE A 1 311 ? 12.561  -17.359 -13.147 1.00 95.11 311 A 1 
ATOM 2572 C CD1 . ILE A 1 311 ? 9.934   -18.463 -11.940 1.00 91.81 311 A 1 
ATOM 2573 N N   . GLN A 1 312 ? 13.854  -14.337 -11.494 1.00 96.82 312 A 1 
ATOM 2574 C CA  . GLN A 1 312 ? 14.772  -13.303 -11.989 1.00 96.76 312 A 1 
ATOM 2575 C C   . GLN A 1 312 ? 16.048  -13.193 -11.142 1.00 96.70 312 A 1 
ATOM 2576 O O   . GLN A 1 312 ? 17.101  -12.906 -11.684 1.00 96.06 312 A 1 
ATOM 2577 C CB  . GLN A 1 312 ? 14.070  -11.940 -12.002 1.00 96.25 312 A 1 
ATOM 2578 C CG  . GLN A 1 312 ? 13.014  -11.812 -13.103 1.00 94.34 312 A 1 
ATOM 2579 C CD  . GLN A 1 312 ? 12.359  -10.439 -13.068 1.00 94.03 312 A 1 
ATOM 2580 O OE1 . GLN A 1 312 ? 11.547  -10.119 -12.209 1.00 86.71 312 A 1 
ATOM 2581 N NE2 . GLN A 1 312 ? 12.693  -9.568  -13.993 1.00 86.21 312 A 1 
ATOM 2582 N N   . GLY A 1 313 ? 15.943  -13.385 -9.830  1.00 95.85 313 A 1 
ATOM 2583 C CA  . GLY A 1 313 ? 17.068  -13.279 -8.901  1.00 95.46 313 A 1 
ATOM 2584 C C   . GLY A 1 313 ? 18.005  -14.487 -8.878  1.00 95.91 313 A 1 
ATOM 2585 O O   . GLY A 1 313 ? 19.010  -14.409 -8.178  1.00 94.94 313 A 1 
ATOM 2586 N N   . LEU A 1 314 ? 17.701  -15.571 -9.589  1.00 96.40 314 A 1 
ATOM 2587 C CA  . LEU A 1 314 ? 18.546  -16.767 -9.629  1.00 96.43 314 A 1 
ATOM 2588 C C   . LEU A 1 314 ? 19.896  -16.468 -10.286 1.00 96.59 314 A 1 
ATOM 2589 O O   . LEU A 1 314 ? 19.968  -15.945 -11.402 1.00 95.92 314 A 1 
ATOM 2590 C CB  . LEU A 1 314 ? 17.861  -17.919 -10.387 1.00 96.05 314 A 1 
ATOM 2591 C CG  . LEU A 1 314 ? 16.699  -18.593 -9.641  1.00 93.76 314 A 1 
ATOM 2592 C CD1 . LEU A 1 314 ? 16.026  -19.604 -10.573 1.00 90.30 314 A 1 
ATOM 2593 C CD2 . LEU A 1 314 ? 17.153  -19.334 -8.386  1.00 90.54 314 A 1 
ATOM 2594 N N   . ARG A 1 315 ? 20.961  -16.870 -9.603  1.00 96.66 315 A 1 
ATOM 2595 C CA  . ARG A 1 315 ? 22.345  -16.837 -10.066 1.00 96.63 315 A 1 
ATOM 2596 C C   . ARG A 1 315 ? 22.861  -18.256 -10.301 1.00 96.75 315 A 1 
ATOM 2597 O O   . ARG A 1 315 ? 22.256  -19.217 -9.837  1.00 95.87 315 A 1 
ATOM 2598 C CB  . ARG A 1 315 ? 23.197  -16.095 -9.033  1.00 95.92 315 A 1 
ATOM 2599 C CG  . ARG A 1 315 ? 22.860  -14.600 -8.971  1.00 93.73 315 A 1 
ATOM 2600 C CD  . ARG A 1 315 ? 23.660  -13.974 -7.838  1.00 90.79 315 A 1 
ATOM 2601 N NE  . ARG A 1 315 ? 23.689  -12.506 -7.920  1.00 81.90 315 A 1 
ATOM 2602 C CZ  . ARG A 1 315 ? 24.511  -11.741 -7.228  1.00 77.44 315 A 1 
ATOM 2603 N NH1 . ARG A 1 315 ? 25.254  -12.211 -6.268  1.00 70.48 315 A 1 
ATOM 2604 N NH2 . ARG A 1 315 ? 24.629  -10.474 -7.506  1.00 66.88 315 A 1 
ATOM 2605 N N   . ILE A 1 316 ? 23.985  -18.381 -11.008 1.00 96.20 316 A 1 
ATOM 2606 C CA  . ILE A 1 316 ? 24.589  -19.693 -11.306 1.00 96.41 316 A 1 
ATOM 2607 C C   . ILE A 1 316 ? 24.893  -20.466 -10.016 1.00 96.35 316 A 1 
ATOM 2608 O O   . ILE A 1 316 ? 24.572  -21.647 -9.928  1.00 95.26 316 A 1 
ATOM 2609 C CB  . ILE A 1 316 ? 25.826  -19.525 -12.219 1.00 95.92 316 A 1 
ATOM 2610 C CG1 . ILE A 1 316 ? 25.345  -19.000 -13.591 1.00 94.00 316 A 1 
ATOM 2611 C CG2 . ILE A 1 316 ? 26.587  -20.854 -12.366 1.00 93.70 316 A 1 
ATOM 2612 C CD1 . ILE A 1 316 ? 26.435  -18.831 -14.652 1.00 88.84 316 A 1 
ATOM 2613 N N   . GLN A 1 317 ? 25.385  -19.791 -8.982  1.00 96.56 317 A 1 
ATOM 2614 C CA  . GLN A 1 317 ? 25.624  -20.380 -7.658  1.00 96.11 317 A 1 
ATOM 2615 C C   . GLN A 1 317 ? 24.368  -20.906 -6.939  1.00 96.20 317 A 1 
ATOM 2616 O O   . GLN A 1 317 ? 24.489  -21.573 -5.909  1.00 94.89 317 A 1 
ATOM 2617 C CB  . GLN A 1 317 ? 26.333  -19.350 -6.768  1.00 94.99 317 A 1 
ATOM 2618 C CG  . GLN A 1 317 ? 25.477  -18.110 -6.458  1.00 91.09 317 A 1 
ATOM 2619 C CD  . GLN A 1 317 ? 26.156  -17.140 -5.497  1.00 91.43 317 A 1 
ATOM 2620 O OE1 . GLN A 1 317 ? 26.720  -17.541 -4.493  1.00 84.90 317 A 1 
ATOM 2621 N NE2 . GLN A 1 317 ? 26.082  -15.853 -5.721  1.00 83.38 317 A 1 
ATOM 2622 N N   . ASP A 1 318 ? 23.174  -20.577 -7.432  1.00 95.85 318 A 1 
ATOM 2623 C CA  . ASP A 1 318 ? 21.904  -21.032 -6.862  1.00 95.67 318 A 1 
ATOM 2624 C C   . ASP A 1 318 ? 21.393  -22.332 -7.503  1.00 95.71 318 A 1 
ATOM 2625 O O   . ASP A 1 318 ? 20.370  -22.867 -7.062  1.00 94.52 318 A 1 
ATOM 2626 C CB  . ASP A 1 318 ? 20.841  -19.924 -6.971  1.00 95.32 318 A 1 
ATOM 2627 C CG  . ASP A 1 318 ? 21.187  -18.626 -6.242  1.00 94.33 318 A 1 
ATOM 2628 O OD1 . ASP A 1 318 ? 21.656  -18.698 -5.086  1.00 90.02 318 A 1 
ATOM 2629 O OD2 . ASP A 1 318 ? 20.909  -17.539 -6.795  1.00 90.38 318 A 1 
ATOM 2630 N N   . LEU A 1 319 ? 22.069  -22.844 -8.534  1.00 95.52 319 A 1 
ATOM 2631 C CA  . LEU A 1 319 ? 21.723  -24.098 -9.197  1.00 95.50 319 A 1 
ATOM 2632 C C   . LEU A 1 319 ? 22.350  -25.278 -8.442  1.00 95.11 319 A 1 
ATOM 2633 O O   . LEU A 1 319 ? 23.571  -25.409 -8.384  1.00 93.23 319 A 1 
ATOM 2634 C CB  . LEU A 1 319 ? 22.180  -24.062 -10.668 1.00 95.49 319 A 1 
ATOM 2635 C CG  . LEU A 1 319 ? 21.623  -22.900 -11.519 1.00 94.74 319 A 1 
ATOM 2636 C CD1 . LEU A 1 319 ? 22.143  -23.021 -12.951 1.00 90.91 319 A 1 
ATOM 2637 C CD2 . LEU A 1 319 ? 20.100  -22.887 -11.569 1.00 91.42 319 A 1 
ATOM 2638 N N   . GLY A 1 320 ? 21.511  -26.139 -7.866  1.00 93.19 320 A 1 
ATOM 2639 C CA  . GLY A 1 320 ? 21.903  -27.438 -7.325  1.00 92.01 320 A 1 
ATOM 2640 C C   . GLY A 1 320 ? 21.722  -28.563 -8.345  1.00 91.59 320 A 1 
ATOM 2641 O O   . GLY A 1 320 ? 21.289  -28.336 -9.475  1.00 89.88 320 A 1 
ATOM 2642 N N   . GLN A 1 321 ? 22.024  -29.790 -7.939  1.00 90.22 321 A 1 
ATOM 2643 C CA  . GLN A 1 321 ? 21.890  -30.967 -8.805  1.00 88.44 321 A 1 
ATOM 2644 C C   . GLN A 1 321 ? 20.422  -31.255 -9.164  1.00 86.90 321 A 1 
ATOM 2645 O O   . GLN A 1 321 ? 20.093  -31.374 -10.339 1.00 81.83 321 A 1 
ATOM 2646 C CB  . GLN A 1 321 ? 22.567  -32.159 -8.115  1.00 85.74 321 A 1 
ATOM 2647 C CG  . GLN A 1 321 ? 22.580  -33.404 -9.019  1.00 76.10 321 A 1 
ATOM 2648 C CD  . GLN A 1 321 ? 23.335  -34.579 -8.404  1.00 70.25 321 A 1 
ATOM 2649 O OE1 . GLN A 1 321 ? 23.988  -34.500 -7.378  1.00 62.55 321 A 1 
ATOM 2650 N NE2 . GLN A 1 321 ? 23.289  -35.734 -9.033  1.00 58.68 321 A 1 
ATOM 2651 N N   . ASP A 1 322 ? 19.550  -31.288 -8.153  1.00 84.84 322 A 1 
ATOM 2652 C CA  . ASP A 1 322 ? 18.112  -31.557 -8.300  1.00 83.76 322 A 1 
ATOM 2653 C C   . ASP A 1 322 ? 17.255  -30.513 -7.562  1.00 84.82 322 A 1 
ATOM 2654 O O   . ASP A 1 322 ? 16.088  -30.746 -7.238  1.00 81.22 322 A 1 
ATOM 2655 C CB  . ASP A 1 322 ? 17.799  -32.989 -7.825  1.00 79.58 322 A 1 
ATOM 2656 C CG  . ASP A 1 322 ? 18.400  -34.085 -8.709  1.00 74.01 322 A 1 
ATOM 2657 O OD1 . ASP A 1 322 ? 18.256  -33.991 -9.951  1.00 67.20 322 A 1 
ATOM 2658 O OD2 . ASP A 1 322 ? 18.924  -35.067 -8.144  1.00 66.76 322 A 1 
ATOM 2659 N N   . CYS A 1 323 ? 17.831  -29.334 -7.254  1.00 87.59 323 A 1 
ATOM 2660 C CA  . CYS A 1 323 ? 17.184  -28.282 -6.479  1.00 88.48 323 A 1 
ATOM 2661 C C   . CYS A 1 323 ? 17.703  -26.885 -6.835  1.00 89.97 323 A 1 
ATOM 2662 O O   . CYS A 1 323 ? 18.735  -26.716 -7.493  1.00 89.76 323 A 1 
ATOM 2663 C CB  . CYS A 1 323 ? 17.342  -28.592 -4.981  1.00 86.66 323 A 1 
ATOM 2664 S SG  . CYS A 1 323 ? 19.078  -28.415 -4.444  1.00 84.99 323 A 1 
ATOM 2665 N N   . LEU A 1 324 ? 16.984  -25.856 -6.362  1.00 91.83 324 A 1 
ATOM 2666 C CA  . LEU A 1 324 ? 17.369  -24.457 -6.466  1.00 92.88 324 A 1 
ATOM 2667 C C   . LEU A 1 324 ? 17.450  -23.822 -5.078  1.00 93.30 324 A 1 
ATOM 2668 O O   . LEU A 1 324 ? 16.519  -23.928 -4.272  1.00 92.33 324 A 1 
ATOM 2669 C CB  . LEU A 1 324 ? 16.369  -23.696 -7.348  1.00 93.29 324 A 1 
ATOM 2670 C CG  . LEU A 1 324 ? 16.226  -24.234 -8.779  1.00 92.38 324 A 1 
ATOM 2671 C CD1 . LEU A 1 324 ? 15.118  -23.466 -9.479  1.00 89.02 324 A 1 
ATOM 2672 C CD2 . LEU A 1 324 ? 17.506  -24.069 -9.592  1.00 89.49 324 A 1 
ATOM 2673 N N   . TYR A 1 325 ? 18.525  -23.082 -4.819  1.00 94.59 325 A 1 
ATOM 2674 C CA  . TYR A 1 325 ? 18.725  -22.317 -3.591  1.00 94.85 325 A 1 
ATOM 2675 C C   . TYR A 1 325 ? 18.131  -20.913 -3.739  1.00 94.95 325 A 1 
ATOM 2676 O O   . TYR A 1 325 ? 18.786  -19.970 -4.171  1.00 93.72 325 A 1 
ATOM 2677 C CB  . TYR A 1 325 ? 20.214  -22.294 -3.239  1.00 94.44 325 A 1 
ATOM 2678 C CG  . TYR A 1 325 ? 20.809  -23.673 -3.019  1.00 93.67 325 A 1 
ATOM 2679 C CD1 . TYR A 1 325 ? 20.593  -24.350 -1.806  1.00 88.56 325 A 1 
ATOM 2680 C CD2 . TYR A 1 325 ? 21.561  -24.286 -4.041  1.00 88.90 325 A 1 
ATOM 2681 C CE1 . TYR A 1 325 ? 21.131  -25.636 -1.610  1.00 87.64 325 A 1 
ATOM 2682 C CE2 . TYR A 1 325 ? 22.097  -25.572 -3.849  1.00 87.73 325 A 1 
ATOM 2683 C CZ  . TYR A 1 325 ? 21.883  -26.248 -2.630  1.00 89.34 325 A 1 
ATOM 2684 O OH  . TYR A 1 325 ? 22.401  -27.489 -2.442  1.00 87.07 325 A 1 
ATOM 2685 N N   . VAL A 1 326 ? 16.867  -20.742 -3.355  1.00 94.53 326 A 1 
ATOM 2686 C CA  . VAL A 1 326 ? 16.170  -19.452 -3.463  1.00 94.38 326 A 1 
ATOM 2687 C C   . VAL A 1 326 ? 16.593  -18.535 -2.316  1.00 93.88 326 A 1 
ATOM 2688 O O   . VAL A 1 326 ? 15.974  -18.515 -1.251  1.00 91.95 326 A 1 
ATOM 2689 C CB  . VAL A 1 326 ? 14.641  -19.629 -3.541  1.00 93.74 326 A 1 
ATOM 2690 C CG1 . VAL A 1 326 ? 13.951  -18.286 -3.805  1.00 90.51 326 A 1 
ATOM 2691 C CG2 . VAL A 1 326 ? 14.253  -20.579 -4.674  1.00 90.61 326 A 1 
ATOM 2692 N N   . ARG A 1 327 ? 17.653  -17.752 -2.544  1.00 94.42 327 A 1 
ATOM 2693 C CA  . ARG A 1 327 ? 18.223  -16.800 -1.572  1.00 93.54 327 A 1 
ATOM 2694 C C   . ARG A 1 327 ? 17.801  -15.359 -1.845  1.00 93.14 327 A 1 
ATOM 2695 O O   . ARG A 1 327 ? 17.686  -14.553 -0.925  1.00 90.30 327 A 1 
ATOM 2696 C CB  . ARG A 1 327 ? 19.755  -16.940 -1.583  1.00 92.33 327 A 1 
ATOM 2697 C CG  . ARG A 1 327 ? 20.202  -18.346 -1.148  1.00 89.84 327 A 1 
ATOM 2698 C CD  . ARG A 1 327 ? 21.717  -18.489 -1.079  1.00 88.77 327 A 1 
ATOM 2699 N NE  . ARG A 1 327 ? 22.338  -18.516 -2.416  1.00 81.96 327 A 1 
ATOM 2700 C CZ  . ARG A 1 327 ? 23.619  -18.731 -2.670  1.00 78.06 327 A 1 
ATOM 2701 N NH1 . ARG A 1 327 ? 24.503  -18.907 -1.730  1.00 70.61 327 A 1 
ATOM 2702 N NH2 . ARG A 1 327 ? 24.044  -18.774 -3.891  1.00 66.99 327 A 1 
ATOM 2703 N N   . HIS A 1 328 ? 17.529  -15.056 -3.101  1.00 93.77 328 A 1 
ATOM 2704 C CA  . HIS A 1 328 ? 17.307  -13.693 -3.561  1.00 93.57 328 A 1 
ATOM 2705 C C   . HIS A 1 328 ? 16.014  -13.540 -4.363  1.00 94.43 328 A 1 
ATOM 2706 O O   . HIS A 1 328 ? 15.385  -14.497 -4.823  1.00 93.02 328 A 1 
ATOM 2707 C CB  . HIS A 1 328 ? 18.547  -13.232 -4.347  1.00 91.34 328 A 1 
ATOM 2708 C CG  . HIS A 1 328 ? 19.814  -13.279 -3.524  1.00 89.63 328 A 1 
ATOM 2709 N ND1 . HIS A 1 328 ? 20.071  -12.563 -2.379  1.00 76.18 328 A 1 
ATOM 2710 C CD2 . HIS A 1 328 ? 20.895  -14.090 -3.743  1.00 77.63 328 A 1 
ATOM 2711 C CE1 . HIS A 1 328 ? 21.277  -12.935 -1.917  1.00 77.41 328 A 1 
ATOM 2712 N NE2 . HIS A 1 328 ? 21.814  -13.861 -2.716  1.00 79.95 328 A 1 
ATOM 2713 N N   . SER A 1 329 ? 15.609  -12.282 -4.520  1.00 93.72 329 A 1 
ATOM 2714 C CA  . SER A 1 329 ? 14.624  -11.863 -5.507  1.00 93.88 329 A 1 
ATOM 2715 C C   . SER A 1 329 ? 15.095  -10.579 -6.169  1.00 93.95 329 A 1 
ATOM 2716 O O   . SER A 1 329 ? 15.856  -9.819  -5.568  1.00 92.37 329 A 1 
ATOM 2717 C CB  . SER A 1 329 ? 13.239  -11.712 -4.868  1.00 92.76 329 A 1 
ATOM 2718 O OG  . SER A 1 329 ? 13.154  -10.598 -3.996  1.00 82.58 329 A 1 
ATOM 2719 N N   . TRP A 1 330 ? 14.620  -10.307 -7.383  1.00 95.01 330 A 1 
ATOM 2720 C CA  . TRP A 1 330 ? 14.978  -9.091  -8.098  1.00 94.98 330 A 1 
ATOM 2721 C C   . TRP A 1 330 ? 13.752  -8.231  -8.398  1.00 94.34 330 A 1 
ATOM 2722 O O   . TRP A 1 330 ? 12.652  -8.741  -8.647  1.00 92.34 330 A 1 
ATOM 2723 C CB  . TRP A 1 330 ? 15.771  -9.458  -9.353  1.00 94.88 330 A 1 
ATOM 2724 C CG  . TRP A 1 330 ? 16.416  -8.289  -10.035 1.00 94.46 330 A 1 
ATOM 2725 C CD1 . TRP A 1 330 ? 17.675  -7.853  -9.844  1.00 90.44 330 A 1 
ATOM 2726 C CD2 . TRP A 1 330 ? 15.827  -7.383  -11.014 1.00 93.35 330 A 1 
ATOM 2727 N NE1 . TRP A 1 330 ? 17.916  -6.749  -10.634 1.00 91.22 330 A 1 
ATOM 2728 C CE2 . TRP A 1 330 ? 16.806  -6.415  -11.378 1.00 93.03 330 A 1 
ATOM 2729 C CE3 . TRP A 1 330 ? 14.563  -7.279  -11.633 1.00 91.99 330 A 1 
ATOM 2730 C CZ2 . TRP A 1 330 ? 16.548  -5.400  -12.315 1.00 91.31 330 A 1 
ATOM 2731 C CZ3 . TRP A 1 330 ? 14.292  -6.257  -12.569 1.00 87.70 330 A 1 
ATOM 2732 C CH2 . TRP A 1 330 ? 15.278  -5.327  -12.911 1.00 88.03 330 A 1 
ATOM 2733 N N   . ASN A 1 331 ? 13.910  -6.907  -8.370  1.00 92.81 331 A 1 
ATOM 2734 C CA  . ASN A 1 331 ? 12.999  -5.955  -8.999  1.00 91.52 331 A 1 
ATOM 2735 C C   . ASN A 1 331 ? 13.757  -4.704  -9.471  1.00 91.47 331 A 1 
ATOM 2736 O O   . ASN A 1 331 ? 14.882  -4.460  -9.056  1.00 90.16 331 A 1 
ATOM 2737 C CB  . ASN A 1 331 ? 11.815  -5.640  -8.066  1.00 89.31 331 A 1 
ATOM 2738 C CG  . ASN A 1 331 ? 12.142  -4.710  -6.914  1.00 87.08 331 A 1 
ATOM 2739 O OD1 . ASN A 1 331 ? 12.649  -3.622  -7.071  1.00 80.15 331 A 1 
ATOM 2740 N ND2 . ASN A 1 331 ? 11.782  -5.052  -5.706  1.00 80.89 331 A 1 
ATOM 2741 N N   . PHE A 1 332 ? 13.119  -3.896  -10.326 1.00 91.45 332 A 1 
ATOM 2742 C CA  . PHE A 1 332 ? 13.770  -2.732  -10.937 1.00 90.26 332 A 1 
ATOM 2743 C C   . PHE A 1 332 ? 14.194  -1.644  -9.929  1.00 90.60 332 A 1 
ATOM 2744 O O   . PHE A 1 332 ? 15.172  -0.947  -10.158 1.00 88.00 332 A 1 
ATOM 2745 C CB  . PHE A 1 332 ? 12.818  -2.156  -11.994 1.00 87.77 332 A 1 
ATOM 2746 C CG  . PHE A 1 332 ? 13.342  -0.910  -12.674 1.00 83.09 332 A 1 
ATOM 2747 C CD1 . PHE A 1 332 ? 12.843  0.358   -12.314 1.00 77.00 332 A 1 
ATOM 2748 C CD2 . PHE A 1 332 ? 14.362  -1.010  -13.635 1.00 77.09 332 A 1 
ATOM 2749 C CE1 . PHE A 1 332 ? 13.364  1.516   -12.915 1.00 69.79 332 A 1 
ATOM 2750 C CE2 . PHE A 1 332 ? 14.885  0.148   -14.233 1.00 71.60 332 A 1 
ATOM 2751 C CZ  . PHE A 1 332 ? 14.386  1.414   -13.875 1.00 70.90 332 A 1 
ATOM 2752 N N   . GLN A 1 333 ? 13.460  -1.483  -8.821  1.00 89.25 333 A 1 
ATOM 2753 C CA  . GLN A 1 333 ? 13.714  -0.419  -7.844  1.00 87.73 333 A 1 
ATOM 2754 C C   . GLN A 1 333 ? 14.768  -0.802  -6.801  1.00 87.73 333 A 1 
ATOM 2755 O O   . GLN A 1 333 ? 15.549  0.049   -6.392  1.00 84.23 333 A 1 
ATOM 2756 C CB  . GLN A 1 333 ? 12.417  -0.031  -7.122  1.00 86.33 333 A 1 
ATOM 2757 C CG  . GLN A 1 333 ? 11.376  0.665   -8.012  1.00 81.61 333 A 1 
ATOM 2758 C CD  . GLN A 1 333 ? 10.497  -0.249  -8.854  1.00 78.03 333 A 1 
ATOM 2759 O OE1 . GLN A 1 333 ? 10.493  -1.471  -8.780  1.00 70.77 333 A 1 
ATOM 2760 N NE2 . GLN A 1 333 ? 9.659   0.319   -9.693  1.00 67.68 333 A 1 
ATOM 2761 N N   . ASP A 1 334 ? 14.744  -2.048  -6.344  1.00 90.04 334 A 1 
ATOM 2762 C CA  . ASP A 1 334 ? 15.626  -2.538  -5.280  1.00 89.12 334 A 1 
ATOM 2763 C C   . ASP A 1 334 ? 16.849  -3.297  -5.829  1.00 90.02 334 A 1 
ATOM 2764 O O   . ASP A 1 334 ? 17.761  -3.600  -5.067  1.00 87.82 334 A 1 
ATOM 2765 C CB  . ASP A 1 334 ? 14.836  -3.444  -4.322  1.00 87.09 334 A 1 
ATOM 2766 C CG  . ASP A 1 334 ? 13.645  -2.759  -3.629  1.00 85.14 334 A 1 
ATOM 2767 O OD1 . ASP A 1 334 ? 13.852  -1.976  -2.690  1.00 80.03 334 A 1 
ATOM 2768 O OD2 . ASP A 1 334 ? 12.486  -3.101  -3.976  1.00 79.45 334 A 1 
ATOM 2769 N N   . GLY A 1 335 ? 16.867  -3.633  -7.124  1.00 90.84 335 A 1 
ATOM 2770 C CA  . GLY A 1 335 ? 17.865  -4.536  -7.694  1.00 91.44 335 A 1 
ATOM 2771 C C   . GLY A 1 335 ? 17.738  -5.951  -7.121  1.00 92.85 335 A 1 
ATOM 2772 O O   . GLY A 1 335 ? 16.629  -6.452  -6.903  1.00 91.42 335 A 1 
ATOM 2773 N N   . LEU A 1 336 ? 18.876  -6.596  -6.882  1.00 92.40 336 A 1 
ATOM 2774 C CA  . LEU A 1 336 ? 18.942  -7.876  -6.185  1.00 93.09 336 A 1 
ATOM 2775 C C   . LEU A 1 336 ? 18.770  -7.657  -4.678  1.00 92.44 336 A 1 
ATOM 2776 O O   . LEU A 1 336 ? 19.482  -6.869  -4.065  1.00 89.00 336 A 1 
ATOM 2777 C CB  . LEU A 1 336 ? 20.268  -8.585  -6.503  1.00 92.54 336 A 1 
ATOM 2778 C CG  . LEU A 1 336 ? 20.266  -10.056 -6.043  1.00 90.64 336 A 1 
ATOM 2779 C CD1 . LEU A 1 336 ? 19.449  -10.937 -6.988  1.00 85.49 336 A 1 
ATOM 2780 C CD2 . LEU A 1 336 ? 21.684  -10.596 -6.007  1.00 85.39 336 A 1 
ATOM 2781 N N   . LYS A 1 337 ? 17.836  -8.369  -4.081  1.00 92.34 337 A 1 
ATOM 2782 C CA  . LYS A 1 337 ? 17.441  -8.222  -2.679  1.00 91.60 337 A 1 
ATOM 2783 C C   . LYS A 1 337 ? 17.046  -9.567  -2.076  1.00 91.97 337 A 1 
ATOM 2784 O O   . LYS A 1 337 ? 16.887  -10.556 -2.793  1.00 90.38 337 A 1 
ATOM 2785 C CB  . LYS A 1 337 ? 16.291  -7.207  -2.595  1.00 89.11 337 A 1 
ATOM 2786 C CG  . LYS A 1 337 ? 15.049  -7.686  -3.351  1.00 85.07 337 A 1 
ATOM 2787 C CD  . LYS A 1 337 ? 13.907  -6.709  -3.148  1.00 83.62 337 A 1 
ATOM 2788 C CE  . LYS A 1 337 ? 12.659  -7.283  -3.804  1.00 77.53 337 A 1 
ATOM 2789 N NZ  . LYS A 1 337 ? 11.503  -6.445  -3.458  1.00 73.71 337 A 1 
ATOM 2790 N N   . THR A 1 338 ? 16.817  -9.582  -0.768  1.00 89.90 338 A 1 
ATOM 2791 C CA  . THR A 1 338 ? 16.257  -10.748 -0.073  1.00 89.82 338 A 1 
ATOM 2792 C C   . THR A 1 338 ? 14.888  -11.144 -0.639  1.00 90.45 338 A 1 
ATOM 2793 O O   . THR A 1 338 ? 14.192  -10.364 -1.304  1.00 88.30 338 A 1 
ATOM 2794 C CB  . THR A 1 338 ? 16.149  -10.488 1.439   1.00 87.67 338 A 1 
ATOM 2795 O OG1 . THR A 1 338 ? 15.382  -9.329  1.668   1.00 79.04 338 A 1 
ATOM 2796 C CG2 . THR A 1 338 ? 17.522  -10.270 2.075   1.00 78.21 338 A 1 
ATOM 2797 N N   . THR A 1 339 ? 14.477  -12.384 -0.385  1.00 88.03 339 A 1 
ATOM 2798 C CA  . THR A 1 339 ? 13.129  -12.851 -0.730  1.00 87.26 339 A 1 
ATOM 2799 C C   . THR A 1 339 ? 12.062  -12.000 -0.036  1.00 86.11 339 A 1 
ATOM 2800 O O   . THR A 1 339 ? 12.327  -11.302 0.942   1.00 81.99 339 A 1 
ATOM 2801 C CB  . THR A 1 339 ? 12.933  -14.334 -0.380  1.00 86.71 339 A 1 
ATOM 2802 O OG1 . THR A 1 339 ? 12.938  -14.508 1.011   1.00 81.61 339 A 1 
ATOM 2803 C CG2 . THR A 1 339 ? 13.988  -15.246 -1.003  1.00 81.25 339 A 1 
ATOM 2804 N N   . LYS A 1 340 ? 10.815  -12.073 -0.509  1.00 83.08 340 A 1 
ATOM 2805 C CA  . LYS A 1 340 ? 9.707   -11.290 0.075   1.00 80.43 340 A 1 
ATOM 2806 C C   . LYS A 1 340 ? 9.537   -11.512 1.582   1.00 79.65 340 A 1 
ATOM 2807 O O   . LYS A 1 340 ? 9.049   -10.626 2.282   1.00 72.11 340 A 1 
ATOM 2808 C CB  . LYS A 1 340 ? 8.408   -11.611 -0.683  1.00 76.22 340 A 1 
ATOM 2809 C CG  . LYS A 1 340 ? 7.240   -10.767 -0.160  1.00 69.00 340 A 1 
ATOM 2810 C CD  . LYS A 1 340 ? 5.960   -10.954 -0.973  1.00 66.22 340 A 1 
ATOM 2811 C CE  . LYS A 1 340 ? 4.885   -10.081 -0.319  1.00 60.22 340 A 1 
ATOM 2812 N NZ  . LYS A 1 340 ? 3.594   -10.120 -1.046  1.00 53.27 340 A 1 
ATOM 2813 N N   . ASN A 1 341 ? 9.905   -12.692 2.052   1.00 82.29 341 A 1 
ATOM 2814 C CA  . ASN A 1 341 ? 9.750   -13.094 3.445   1.00 81.04 341 A 1 
ATOM 2815 C C   . ASN A 1 341 ? 11.047  -12.969 4.262   1.00 81.85 341 A 1 
ATOM 2816 O O   . ASN A 1 341 ? 11.008  -13.277 5.444   1.00 75.65 341 A 1 
ATOM 2817 C CB  . ASN A 1 341 ? 9.194   -14.523 3.447   1.00 76.71 341 A 1 
ATOM 2818 C CG  . ASN A 1 341 ? 7.797   -14.647 2.856   1.00 71.33 341 A 1 
ATOM 2819 O OD1 . ASN A 1 341 ? 7.080   -13.689 2.593   1.00 61.91 341 A 1 
ATOM 2820 N ND2 . ASN A 1 341 ? 7.354   -15.862 2.631   1.00 65.91 341 A 1 
ATOM 2821 N N   . ASN A 1 342 ? 12.136  -12.534 3.644   1.00 84.31 342 A 1 
ATOM 2822 C CA  . ASN A 1 342 ? 13.501  -12.524 4.181   1.00 85.10 342 A 1 
ATOM 2823 C C   . ASN A 1 342 ? 13.990  -13.911 4.646   1.00 86.58 342 A 1 
ATOM 2824 O O   . ASN A 1 342 ? 14.817  -14.015 5.542   1.00 83.14 342 A 1 
ATOM 2825 C CB  . ASN A 1 342 ? 13.655  -11.430 5.249   1.00 81.69 342 A 1 
ATOM 2826 C CG  . ASN A 1 342 ? 13.425  -10.028 4.728   1.00 77.17 342 A 1 
ATOM 2827 O OD1 . ASN A 1 342 ? 13.506  -9.727  3.547   1.00 70.04 342 A 1 
ATOM 2828 N ND2 . ASN A 1 342 ? 13.133  -9.107  5.610   1.00 69.21 342 A 1 
ATOM 2829 N N   . GLU A 1 343 ? 13.472  -14.959 4.032   1.00 83.68 343 A 1 
ATOM 2830 C CA  . GLU A 1 343 ? 13.820  -16.346 4.337   1.00 85.80 343 A 1 
ATOM 2831 C C   . GLU A 1 343 ? 14.367  -17.014 3.077   1.00 87.98 343 A 1 
ATOM 2832 O O   . GLU A 1 343 ? 13.753  -16.935 2.001   1.00 85.88 343 A 1 
ATOM 2833 C CB  . GLU A 1 343 ? 12.585  -17.091 4.860   1.00 82.95 343 A 1 
ATOM 2834 C CG  . GLU A 1 343 ? 12.200  -16.697 6.299   1.00 74.87 343 A 1 
ATOM 2835 C CD  . GLU A 1 343 ? 10.738  -17.008 6.637   1.00 72.14 343 A 1 
ATOM 2836 O OE1 . GLU A 1 343 ? 10.160  -16.268 7.475   1.00 62.84 343 A 1 
ATOM 2837 O OE2 . GLU A 1 343 ? 10.104  -17.846 5.958   1.00 63.51 343 A 1 
ATOM 2838 N N   . THR A 1 344 ? 15.511  -17.662 3.201   1.00 90.17 344 A 1 
ATOM 2839 C CA  . THR A 1 344 ? 16.059  -18.531 2.159   1.00 90.81 344 A 1 
ATOM 2840 C C   . THR A 1 344 ? 15.350  -19.880 2.199   1.00 90.52 344 A 1 
ATOM 2841 O O   . THR A 1 344 ? 14.904  -20.328 3.256   1.00 87.80 344 A 1 
ATOM 2842 C CB  . THR A 1 344 ? 17.575  -18.710 2.299   1.00 89.79 344 A 1 
ATOM 2843 O OG1 . THR A 1 344 ? 17.899  -19.254 3.551   1.00 81.26 344 A 1 
ATOM 2844 C CG2 . THR A 1 344 ? 18.311  -17.372 2.194   1.00 79.63 344 A 1 
ATOM 2845 N N   . ARG A 1 345 ? 15.220  -20.525 1.052   1.00 89.76 345 A 1 
ATOM 2846 C CA  . ARG A 1 345 ? 14.621  -21.864 0.976   1.00 89.29 345 A 1 
ATOM 2847 C C   . ARG A 1 345 ? 15.214  -22.669 -0.169  1.00 90.34 345 A 1 
ATOM 2848 O O   . ARG A 1 345 ? 15.672  -22.098 -1.157  1.00 89.53 345 A 1 
ATOM 2849 C CB  . ARG A 1 345 ? 13.088  -21.768 0.883   1.00 87.26 345 A 1 
ATOM 2850 C CG  . ARG A 1 345 ? 12.579  -21.215 -0.459  1.00 82.65 345 A 1 
ATOM 2851 C CD  . ARG A 1 345 ? 11.055  -21.072 -0.417  1.00 83.28 345 A 1 
ATOM 2852 N NE  . ARG A 1 345 ? 10.494  -20.776 -1.737  1.00 79.86 345 A 1 
ATOM 2853 C CZ  . ARG A 1 345 ? 10.420  -19.599 -2.344  1.00 80.61 345 A 1 
ATOM 2854 N NH1 . ARG A 1 345 ? 10.875  -18.496 -1.825  1.00 70.68 345 A 1 
ATOM 2855 N NH2 . ARG A 1 345 ? 9.880   -19.525 -3.517  1.00 73.13 345 A 1 
ATOM 2856 N N   . ILE A 1 346 ? 15.139  -23.981 -0.038  1.00 88.14 346 A 1 
ATOM 2857 C CA  . ILE A 1 346 ? 15.479  -24.924 -1.100  1.00 87.38 346 A 1 
ATOM 2858 C C   . ILE A 1 346 ? 14.180  -25.295 -1.808  1.00 86.42 346 A 1 
ATOM 2859 O O   . ILE A 1 346 ? 13.164  -25.551 -1.160  1.00 84.33 346 A 1 
ATOM 2860 C CB  . ILE A 1 346 ? 16.249  -26.137 -0.539  1.00 86.85 346 A 1 
ATOM 2861 C CG1 . ILE A 1 346 ? 17.505  -25.656 0.229   1.00 84.34 346 A 1 
ATOM 2862 C CG2 . ILE A 1 346 ? 16.635  -27.079 -1.691  1.00 83.87 346 A 1 
ATOM 2863 C CD1 . ILE A 1 346 ? 18.302  -26.771 0.902   1.00 78.45 346 A 1 
ATOM 2864 N N   . VAL A 1 347 ? 14.205  -25.262 -3.136  1.00 87.23 347 A 1 
ATOM 2865 C CA  . VAL A 1 347 ? 13.086  -25.659 -3.988  1.00 86.67 347 A 1 
ATOM 2866 C C   . VAL A 1 347 ? 13.515  -26.876 -4.789  1.00 85.76 347 A 1 
ATOM 2867 O O   . VAL A 1 347 ? 14.449  -26.779 -5.584  1.00 84.41 347 A 1 
ATOM 2868 C CB  . VAL A 1 347 ? 12.653  -24.496 -4.894  1.00 86.66 347 A 1 
ATOM 2869 C CG1 . VAL A 1 347 ? 11.575  -24.928 -5.888  1.00 81.90 347 A 1 
ATOM 2870 C CG2 . VAL A 1 347 ? 12.071  -23.344 -4.064  1.00 82.00 347 A 1 
ATOM 2871 N N   . GLU A 1 348 ? 12.834  -27.985 -4.586  1.00 82.10 348 A 1 
ATOM 2872 C CA  . GLU A 1 348 ? 13.115  -29.234 -5.292  1.00 81.07 348 A 1 
ATOM 2873 C C   . GLU A 1 348 ? 12.713  -29.138 -6.768  1.00 81.54 348 A 1 
ATOM 2874 O O   . GLU A 1 348 ? 11.598  -28.712 -7.096  1.00 79.83 348 A 1 
ATOM 2875 C CB  . GLU A 1 348 ? 12.370  -30.406 -4.631  1.00 78.21 348 A 1 
ATOM 2876 C CG  . GLU A 1 348 ? 12.746  -30.633 -3.152  1.00 71.42 348 A 1 
ATOM 2877 C CD  . GLU A 1 348 ? 14.241  -30.893 -2.943  1.00 65.37 348 A 1 
ATOM 2878 O OE1 . GLU A 1 348 ? 14.732  -30.480 -1.870  1.00 58.40 348 A 1 
ATOM 2879 O OE2 . GLU A 1 348 ? 14.862  -31.463 -3.860  1.00 55.96 348 A 1 
ATOM 2880 N N   . VAL A 1 349 ? 13.607  -29.547 -7.650  1.00 81.13 349 A 1 
ATOM 2881 C CA  . VAL A 1 349 ? 13.407  -29.615 -9.102  1.00 81.85 349 A 1 
ATOM 2882 C C   . VAL A 1 349 ? 13.865  -30.993 -9.599  1.00 80.32 349 A 1 
ATOM 2883 O O   . VAL A 1 349 ? 14.939  -31.105 -10.194 1.00 77.90 349 A 1 
ATOM 2884 C CB  . VAL A 1 349 ? 14.119  -28.455 -9.838  1.00 83.34 349 A 1 
ATOM 2885 C CG1 . VAL A 1 349 ? 13.749  -28.439 -11.328 1.00 80.75 349 A 1 
ATOM 2886 C CG2 . VAL A 1 349 ? 13.715  -27.087 -9.278  1.00 80.70 349 A 1 
ATOM 2887 N N   . PRO A 1 350 ? 13.078  -32.055 -9.379  1.00 78.15 350 A 1 
ATOM 2888 C CA  . PRO A 1 350 ? 13.446  -33.429 -9.732  1.00 75.88 350 A 1 
ATOM 2889 C C   . PRO A 1 350 ? 13.322  -33.700 -11.244 1.00 76.55 350 A 1 
ATOM 2890 O O   . PRO A 1 350 ? 12.783  -34.716 -11.686 1.00 73.89 350 A 1 
ATOM 2891 C CB  . PRO A 1 350 ? 12.543  -34.304 -8.856  1.00 74.07 350 A 1 
ATOM 2892 C CG  . PRO A 1 350 ? 11.260  -33.483 -8.798  1.00 71.15 350 A 1 
ATOM 2893 C CD  . PRO A 1 350 ? 11.786  -32.048 -8.712  1.00 71.34 350 A 1 
ATOM 2894 N N   . PHE A 1 351 ? 13.782  -32.748 -12.051 1.00 78.93 351 A 1 
ATOM 2895 C CA  . PHE A 1 351 ? 13.731  -32.762 -13.508 1.00 79.06 351 A 1 
ATOM 2896 C C   . PHE A 1 351 ? 15.122  -32.447 -14.069 1.00 81.06 351 A 1 
ATOM 2897 O O   . PHE A 1 351 ? 15.375  -31.294 -14.434 1.00 79.58 351 A 1 
ATOM 2898 C CB  . PHE A 1 351 ? 12.675  -31.764 -14.012 1.00 76.35 351 A 1 
ATOM 2899 C CG  . PHE A 1 351 ? 11.281  -31.966 -13.464 1.00 73.28 351 A 1 
ATOM 2900 C CD1 . PHE A 1 351 ? 10.500  -33.054 -13.889 1.00 69.22 351 A 1 
ATOM 2901 C CD2 . PHE A 1 351 ? 10.762  -31.063 -12.516 1.00 68.30 351 A 1 
ATOM 2902 C CE1 . PHE A 1 351 ? 9.211   -33.244 -13.363 1.00 64.87 351 A 1 
ATOM 2903 C CE2 . PHE A 1 351 ? 9.474   -31.253 -11.986 1.00 65.68 351 A 1 
ATOM 2904 C CZ  . PHE A 1 351 ? 8.699   -32.347 -12.405 1.00 67.58 351 A 1 
ATOM 2905 N N   . PRO A 1 352 ? 16.020  -33.435 -14.184 1.00 78.97 352 A 1 
ATOM 2906 C CA  . PRO A 1 352 ? 17.399  -33.216 -14.638 1.00 80.32 352 A 1 
ATOM 2907 C C   . PRO A 1 352 ? 17.486  -32.471 -15.974 1.00 82.61 352 A 1 
ATOM 2908 O O   . PRO A 1 352 ? 18.293  -31.562 -16.123 1.00 81.35 352 A 1 
ATOM 2909 C CB  . PRO A 1 352 ? 18.032  -34.610 -14.724 1.00 79.19 352 A 1 
ATOM 2910 C CG  . PRO A 1 352 ? 17.267  -35.399 -13.662 1.00 74.26 352 A 1 
ATOM 2911 C CD  . PRO A 1 352 ? 15.861  -34.816 -13.741 1.00 74.98 352 A 1 
ATOM 2912 N N   . GLY A 1 353 ? 16.586  -32.774 -16.912 1.00 81.17 353 A 1 
ATOM 2913 C CA  . GLY A 1 353 ? 16.510  -32.063 -18.196 1.00 82.14 353 A 1 
ATOM 2914 C C   . GLY A 1 353 ? 16.266  -30.559 -18.041 1.00 84.65 353 A 1 
ATOM 2915 O O   . GLY A 1 353 ? 16.919  -29.770 -18.718 1.00 82.87 353 A 1 
ATOM 2916 N N   . LEU A 1 354 ? 15.398  -30.141 -17.106 1.00 83.45 354 A 1 
ATOM 2917 C CA  . LEU A 1 354 ? 15.140  -28.724 -16.833 1.00 85.14 354 A 1 
ATOM 2918 C C   . LEU A 1 354 ? 16.371  -28.047 -16.216 1.00 87.42 354 A 1 
ATOM 2919 O O   . LEU A 1 354 ? 16.721  -26.947 -16.630 1.00 86.86 354 A 1 
ATOM 2920 C CB  . LEU A 1 354 ? 13.893  -28.596 -15.938 1.00 84.89 354 A 1 
ATOM 2921 C CG  . LEU A 1 354 ? 13.520  -27.152 -15.543 1.00 81.63 354 A 1 
ATOM 2922 C CD1 . LEU A 1 354 ? 13.256  -26.260 -16.759 1.00 78.43 354 A 1 
ATOM 2923 C CD2 . LEU A 1 354 ? 12.242  -27.168 -14.701 1.00 78.27 354 A 1 
ATOM 2924 N N   . ILE A 1 355 ? 17.055  -28.700 -15.279 1.00 87.67 355 A 1 
ATOM 2925 C CA  . ILE A 1 355 ? 18.305  -28.185 -14.698 1.00 88.93 355 A 1 
ATOM 2926 C C   . ILE A 1 355 ? 19.376  -28.031 -15.786 1.00 90.40 355 A 1 
ATOM 2927 O O   . ILE A 1 355 ? 20.025  -26.988 -15.862 1.00 90.93 355 A 1 
ATOM 2928 C CB  . ILE A 1 355 ? 18.780  -29.082 -13.539 1.00 88.70 355 A 1 
ATOM 2929 C CG1 . ILE A 1 355 ? 17.781  -29.098 -12.354 1.00 86.11 355 A 1 
ATOM 2930 C CG2 . ILE A 1 355 ? 20.177  -28.671 -13.047 1.00 86.32 355 A 1 
ATOM 2931 C CD1 . ILE A 1 355 ? 17.586  -27.762 -11.623 1.00 82.58 355 A 1 
ATOM 2932 N N   . HIS A 1 356 ? 19.525  -29.003 -16.683 1.00 91.20 356 A 1 
ATOM 2933 C CA  . HIS A 1 356 ? 20.455  -28.908 -17.811 1.00 91.08 356 A 1 
ATOM 2934 C C   . HIS A 1 356 ? 20.117  -27.750 -18.758 1.00 91.56 356 A 1 
ATOM 2935 O O   . HIS A 1 356 ? 21.027  -27.024 -19.170 1.00 91.37 356 A 1 
ATOM 2936 C CB  . HIS A 1 356 ? 20.488  -30.234 -18.577 1.00 89.67 356 A 1 
ATOM 2937 C CG  . HIS A 1 356 ? 21.256  -31.317 -17.862 1.00 81.58 356 A 1 
ATOM 2938 N ND1 . HIS A 1 356 ? 22.559  -31.238 -17.435 1.00 68.92 356 A 1 
ATOM 2939 C CD2 . HIS A 1 356 ? 20.805  -32.565 -17.542 1.00 69.08 356 A 1 
ATOM 2940 C CE1 . HIS A 1 356 ? 22.880  -32.407 -16.863 1.00 64.13 356 A 1 
ATOM 2941 N NE2 . HIS A 1 356 ? 21.848  -33.251 -16.913 1.00 67.14 356 A 1 
ATOM 2942 N N   . GLU A 1 357 ? 18.833  -27.519 -19.066 1.00 90.29 357 A 1 
ATOM 2943 C CA  . GLU A 1 357 ? 18.399  -26.377 -19.880 1.00 90.36 357 A 1 
ATOM 2944 C C   . GLU A 1 357 ? 18.694  -25.035 -19.181 1.00 91.34 357 A 1 
ATOM 2945 O O   . GLU A 1 357 ? 19.169  -24.098 -19.828 1.00 90.81 357 A 1 
ATOM 2946 C CB  . GLU A 1 357 ? 16.905  -26.500 -20.225 1.00 90.27 357 A 1 
ATOM 2947 C CG  . GLU A 1 357 ? 16.603  -27.565 -21.298 1.00 86.73 357 A 1 
ATOM 2948 C CD  . GLU A 1 357 ? 15.100  -27.675 -21.617 1.00 83.25 357 A 1 
ATOM 2949 O OE1 . GLU A 1 357 ? 14.546  -28.789 -21.573 1.00 74.86 357 A 1 
ATOM 2950 O OE2 . GLU A 1 357 ? 14.470  -26.636 -21.934 1.00 74.07 357 A 1 
ATOM 2951 N N   . LEU A 1 358 ? 18.498  -24.940 -17.857 1.00 93.14 358 A 1 
ATOM 2952 C CA  . LEU A 1 358 ? 18.848  -23.748 -17.069 1.00 93.80 358 A 1 
ATOM 2953 C C   . LEU A 1 358 ? 20.360  -23.470 -17.095 1.00 94.45 358 A 1 
ATOM 2954 O O   . LEU A 1 358 ? 20.769  -22.327 -17.303 1.00 94.30 358 A 1 
ATOM 2955 C CB  . LEU A 1 358 ? 18.360  -23.910 -15.618 1.00 94.29 358 A 1 
ATOM 2956 C CG  . LEU A 1 358 ? 16.831  -23.874 -15.431 1.00 93.14 358 A 1 
ATOM 2957 C CD1 . LEU A 1 358 ? 16.484  -24.216 -13.982 1.00 90.59 358 A 1 
ATOM 2958 C CD2 . LEU A 1 358 ? 16.233  -22.505 -15.752 1.00 90.59 358 A 1 
ATOM 2959 N N   . ILE A 1 359 ? 21.191  -24.500 -16.940 1.00 94.95 359 A 1 
ATOM 2960 C CA  . ILE A 1 359 ? 22.652  -24.393 -17.071 1.00 94.78 359 A 1 
ATOM 2961 C C   . ILE A 1 359 ? 23.035  -23.966 -18.495 1.00 95.07 359 A 1 
ATOM 2962 O O   . ILE A 1 359 ? 23.914  -23.124 -18.671 1.00 94.34 359 A 1 
ATOM 2963 C CB  . ILE A 1 359 ? 23.327  -25.726 -16.671 1.00 94.13 359 A 1 
ATOM 2964 C CG1 . ILE A 1 359 ? 23.146  -25.998 -15.159 1.00 91.93 359 A 1 
ATOM 2965 C CG2 . ILE A 1 359 ? 24.831  -25.726 -17.017 1.00 91.63 359 A 1 
ATOM 2966 C CD1 . ILE A 1 359 ? 23.486  -27.436 -14.743 1.00 86.26 359 A 1 
ATOM 2967 N N   . GLY A 1 360 ? 22.367  -24.509 -19.514 1.00 95.04 360 A 1 
ATOM 2968 C CA  . GLY A 1 360 ? 22.571  -24.135 -20.916 1.00 94.84 360 A 1 
ATOM 2969 C C   . GLY A 1 360 ? 22.322  -22.648 -21.164 1.00 95.16 360 A 1 
ATOM 2970 O O   . GLY A 1 360 ? 23.185  -21.968 -21.724 1.00 94.02 360 A 1 
ATOM 2971 N N   . ILE A 1 361 ? 21.201  -22.106 -20.668 1.00 95.79 361 A 1 
ATOM 2972 C CA  . ILE A 1 361 ? 20.903  -20.663 -20.750 1.00 95.18 361 A 1 
ATOM 2973 C C   . ILE A 1 361 ? 21.930  -19.835 -19.981 1.00 95.98 361 A 1 
ATOM 2974 O O   . ILE A 1 361 ? 22.375  -18.810 -20.491 1.00 95.18 361 A 1 
ATOM 2975 C CB  . ILE A 1 361 ? 19.459  -20.366 -20.283 1.00 93.11 361 A 1 
ATOM 2976 C CG1 . ILE A 1 361 ? 18.527  -20.796 -21.434 1.00 79.40 361 A 1 
ATOM 2977 C CG2 . ILE A 1 361 ? 19.243  -18.884 -19.922 1.00 74.44 361 A 1 
ATOM 2978 C CD1 . ILE A 1 361 ? 17.069  -20.411 -21.243 1.00 70.33 361 A 1 
ATOM 2979 N N   . ALA A 1 362 ? 22.322  -20.252 -18.785 1.00 95.78 362 A 1 
ATOM 2980 C CA  . ALA A 1 362 ? 23.321  -19.529 -18.006 1.00 95.27 362 A 1 
ATOM 2981 C C   . ALA A 1 362 ? 24.666  -19.439 -18.752 1.00 95.28 362 A 1 
ATOM 2982 O O   . ALA A 1 362 ? 25.283  -18.376 -18.782 1.00 94.31 362 A 1 
ATOM 2983 C CB  . ALA A 1 362 ? 23.448  -20.220 -16.648 1.00 94.87 362 A 1 
ATOM 2984 N N   . LYS A 1 363 ? 25.084  -20.520 -19.418 1.00 95.69 363 A 1 
ATOM 2985 C CA  . LYS A 1 363 ? 26.303  -20.563 -20.247 1.00 95.14 363 A 1 
ATOM 2986 C C   . LYS A 1 363 ? 26.208  -19.719 -21.520 1.00 95.09 363 A 1 
ATOM 2987 O O   . LYS A 1 363 ? 27.233  -19.242 -21.989 1.00 93.68 363 A 1 
ATOM 2988 C CB  . LYS A 1 363 ? 26.624  -22.016 -20.616 1.00 94.50 363 A 1 
ATOM 2989 C CG  . LYS A 1 363 ? 27.172  -22.808 -19.423 1.00 90.34 363 A 1 
ATOM 2990 C CD  . LYS A 1 363 ? 27.466  -24.251 -19.846 1.00 86.39 363 A 1 
ATOM 2991 C CE  . LYS A 1 363 ? 28.059  -25.026 -18.666 1.00 80.59 363 A 1 
ATOM 2992 N NZ  . LYS A 1 363 ? 28.450  -26.402 -19.061 1.00 71.77 363 A 1 
ATOM 2993 N N   . SER A 1 364 ? 25.010  -19.519 -22.071 1.00 95.31 364 A 1 
ATOM 2994 C CA  . SER A 1 364 ? 24.799  -18.687 -23.263 1.00 94.95 364 A 1 
ATOM 2995 C C   . SER A 1 364 ? 24.723  -17.184 -22.967 1.00 95.06 364 A 1 
ATOM 2996 O O   . SER A 1 364 ? 24.359  -16.408 -23.851 1.00 92.78 364 A 1 
ATOM 2997 C CB  . SER A 1 364 ? 23.570  -19.170 -24.045 1.00 94.01 364 A 1 
ATOM 2998 O OG  . SER A 1 364 ? 22.367  -18.905 -23.357 1.00 87.77 364 A 1 
ATOM 2999 N N   . ASN A 1 365 ? 25.034  -16.755 -21.737 1.00 95.40 365 A 1 
ATOM 3000 C CA  . ASN A 1 365 ? 25.010  -15.348 -21.357 1.00 95.56 365 A 1 
ATOM 3001 C C   . ASN A 1 365 ? 26.059  -14.550 -22.158 1.00 95.59 365 A 1 
ATOM 3002 O O   . ASN A 1 365 ? 27.256  -14.800 -21.993 1.00 94.27 365 A 1 
ATOM 3003 C CB  . ASN A 1 365 ? 25.225  -15.241 -19.835 1.00 94.76 365 A 1 
ATOM 3004 C CG  . ASN A 1 365 ? 25.086  -13.826 -19.300 1.00 94.19 365 A 1 
ATOM 3005 O OD1 . ASN A 1 365 ? 24.977  -12.845 -20.019 1.00 90.16 365 A 1 
ATOM 3006 N ND2 . ASN A 1 365 ? 25.070  -13.673 -17.999 1.00 89.76 365 A 1 
ATOM 3007 N N   . PRO A 1 366 ? 25.649  -13.548 -22.981 1.00 95.56 366 A 1 
ATOM 3008 C CA  . PRO A 1 366 ? 26.581  -12.768 -23.800 1.00 94.85 366 A 1 
ATOM 3009 C C   . PRO A 1 366 ? 27.517  -11.872 -22.978 1.00 94.79 366 A 1 
ATOM 3010 O O   . PRO A 1 366 ? 28.502  -11.363 -23.507 1.00 92.04 366 A 1 
ATOM 3011 C CB  . PRO A 1 366 ? 25.688  -11.930 -24.722 1.00 94.06 366 A 1 
ATOM 3012 C CG  . PRO A 1 366 ? 24.417  -11.736 -23.903 1.00 93.17 366 A 1 
ATOM 3013 C CD  . PRO A 1 366 ? 24.288  -13.072 -23.171 1.00 95.42 366 A 1 
ATOM 3014 N N   . HIS A 1 367 ? 27.225  -11.666 -21.699 1.00 95.07 367 A 1 
ATOM 3015 C CA  . HIS A 1 367 ? 28.023  -10.857 -20.775 1.00 94.28 367 A 1 
ATOM 3016 C C   . HIS A 1 367 ? 29.031  -11.684 -19.961 1.00 93.78 367 A 1 
ATOM 3017 O O   . HIS A 1 367 ? 29.648  -11.153 -19.037 1.00 89.70 367 A 1 
ATOM 3018 C CB  . HIS A 1 367 ? 27.073  -10.059 -19.868 1.00 93.32 367 A 1 
ATOM 3019 C CG  . HIS A 1 367 ? 26.049  -9.261  -20.635 1.00 93.55 367 A 1 
ATOM 3020 N ND1 . HIS A 1 367 ? 26.328  -8.246  -21.531 1.00 84.76 367 A 1 
ATOM 3021 C CD2 . HIS A 1 367 ? 24.697  -9.424  -20.591 1.00 85.83 367 A 1 
ATOM 3022 C CE1 . HIS A 1 367 ? 25.161  -7.812  -22.015 1.00 87.58 367 A 1 
ATOM 3023 N NE2 . HIS A 1 367 ? 24.144  -8.499  -21.469 1.00 88.45 367 A 1 
ATOM 3024 N N   . GLY A 1 368 ? 29.191  -12.960 -20.282 1.00 92.03 368 A 1 
ATOM 3025 C CA  . GLY A 1 368 ? 29.992  -13.903 -19.502 1.00 91.54 368 A 1 
ATOM 3026 C C   . GLY A 1 368 ? 29.160  -14.666 -18.471 1.00 92.60 368 A 1 
ATOM 3027 O O   . GLY A 1 368 ? 28.003  -14.340 -18.194 1.00 90.18 368 A 1 
ATOM 3028 N N   . HIS A 1 369 ? 29.753  -15.716 -17.921 1.00 93.37 369 A 1 
ATOM 3029 C CA  . HIS A 1 369 ? 29.112  -16.575 -16.931 1.00 93.11 369 A 1 
ATOM 3030 C C   . HIS A 1 369 ? 30.088  -16.913 -15.801 1.00 93.05 369 A 1 
ATOM 3031 O O   . HIS A 1 369 ? 31.054  -17.645 -15.982 1.00 88.54 369 A 1 
ATOM 3032 C CB  . HIS A 1 369 ? 28.510  -17.819 -17.612 1.00 90.43 369 A 1 
ATOM 3033 C CG  . HIS A 1 369 ? 29.480  -18.616 -18.442 1.00 89.53 369 A 1 
ATOM 3034 N ND1 . HIS A 1 369 ? 29.840  -18.351 -19.744 1.00 78.37 369 A 1 
ATOM 3035 C CD2 . HIS A 1 369 ? 30.173  -19.734 -18.058 1.00 77.88 369 A 1 
ATOM 3036 C CE1 . HIS A 1 369 ? 30.736  -19.278 -20.129 1.00 77.40 369 A 1 
ATOM 3037 N NE2 . HIS A 1 369 ? 30.966  -20.149 -19.141 1.00 79.71 369 A 1 
ATOM 3038 N N   . ASP A 1 370 ? 29.814  -16.368 -14.631 1.00 94.00 370 A 1 
ATOM 3039 C CA  . ASP A 1 370 ? 30.469  -16.669 -13.366 1.00 94.27 370 A 1 
ATOM 3040 C C   . ASP A 1 370 ? 29.416  -17.059 -12.318 1.00 95.29 370 A 1 
ATOM 3041 O O   . ASP A 1 370 ? 28.213  -17.099 -12.596 1.00 93.59 370 A 1 
ATOM 3042 C CB  . ASP A 1 370 ? 31.351  -15.478 -12.940 1.00 91.77 370 A 1 
ATOM 3043 C CG  . ASP A 1 370 ? 30.577  -14.181 -12.658 1.00 85.43 370 A 1 
ATOM 3044 O OD1 . ASP A 1 370 ? 29.370  -14.263 -12.345 1.00 75.13 370 A 1 
ATOM 3045 O OD2 . ASP A 1 370 ? 31.198  -13.106 -12.736 1.00 77.24 370 A 1 
ATOM 3046 N N   . MET A 1 371 ? 29.842  -17.350 -11.099 1.00 94.51 371 A 1 
ATOM 3047 C CA  . MET A 1 371 ? 28.924  -17.775 -10.035 1.00 95.42 371 A 1 
ATOM 3048 C C   . MET A 1 371 ? 27.885  -16.701 -9.672  1.00 95.73 371 A 1 
ATOM 3049 O O   . MET A 1 371 ? 26.789  -17.039 -9.224  1.00 94.29 371 A 1 
ATOM 3050 C CB  . MET A 1 371 ? 29.740  -18.195 -8.800  1.00 94.43 371 A 1 
ATOM 3051 C CG  . MET A 1 371 ? 30.583  -19.448 -9.073  1.00 91.35 371 A 1 
ATOM 3052 S SD  . MET A 1 371 ? 29.632  -20.922 -9.549  1.00 87.66 371 A 1 
ATOM 3053 C CE  . MET A 1 371 ? 29.029  -21.459 -7.935  1.00 76.62 371 A 1 
ATOM 3054 N N   . ASP A 1 372 ? 28.202  -15.421 -9.897  1.00 95.08 372 A 1 
ATOM 3055 C CA  . ASP A 1 372 ? 27.324  -14.285 -9.600  1.00 94.82 372 A 1 
ATOM 3056 C C   . ASP A 1 372 ? 26.418  -13.876 -10.770 1.00 95.07 372 A 1 
ATOM 3057 O O   . ASP A 1 372 ? 25.460  -13.115 -10.582 1.00 93.26 372 A 1 
ATOM 3058 C CB  . ASP A 1 372 ? 28.171  -13.108 -9.096  1.00 93.58 372 A 1 
ATOM 3059 C CG  . ASP A 1 372 ? 28.535  -13.258 -7.619  1.00 90.77 372 A 1 
ATOM 3060 O OD1 . ASP A 1 372 ? 27.586  -13.520 -6.835  1.00 84.41 372 A 1 
ATOM 3061 O OD2 . ASP A 1 372 ? 29.701  -13.021 -7.258  1.00 83.88 372 A 1 
ATOM 3062 N N   . SER A 1 373 ? 26.670  -14.413 -11.954 1.00 95.25 373 A 1 
ATOM 3063 C CA  . SER A 1 373 ? 25.889  -14.154 -13.160 1.00 95.22 373 A 1 
ATOM 3064 C C   . SER A 1 373 ? 24.445  -14.644 -13.016 1.00 95.70 373 A 1 
ATOM 3065 O O   . SER A 1 373 ? 24.173  -15.705 -12.450 1.00 95.14 373 A 1 
ATOM 3066 C CB  . SER A 1 373 ? 26.545  -14.798 -14.376 1.00 94.44 373 A 1 
ATOM 3067 O OG  . SER A 1 373 ? 27.765  -14.161 -14.676 1.00 88.88 373 A 1 
ATOM 3068 N N   . PHE A 1 374 ? 23.504  -13.876 -13.553 1.00 96.08 374 A 1 
ATOM 3069 C CA  . PHE A 1 374 ? 22.096  -14.263 -13.566 1.00 96.25 374 A 1 
ATOM 3070 C C   . PHE A 1 374 ? 21.848  -15.438 -14.516 1.00 96.56 374 A 1 
ATOM 3071 O O   . PHE A 1 374 ? 22.293  -15.414 -15.662 1.00 95.78 374 A 1 
ATOM 3072 C CB  . PHE A 1 374 ? 21.212  -13.067 -13.948 1.00 95.86 374 A 1 
ATOM 3073 C CG  . PHE A 1 374 ? 21.176  -11.963 -12.911 1.00 95.97 374 A 1 
ATOM 3074 C CD1 . PHE A 1 374 ? 20.438  -12.140 -11.725 1.00 93.88 374 A 1 
ATOM 3075 C CD2 . PHE A 1 374 ? 21.873  -10.762 -13.126 1.00 93.90 374 A 1 
ATOM 3076 C CE1 . PHE A 1 374 ? 20.399  -11.120 -10.762 1.00 93.33 374 A 1 
ATOM 3077 C CE2 . PHE A 1 374 ? 21.834  -9.742  -12.163 1.00 93.37 374 A 1 
ATOM 3078 C CZ  . PHE A 1 374 ? 21.097  -9.920  -10.978 1.00 94.31 374 A 1 
ATOM 3079 N N   . VAL A 1 375 ? 21.056  -16.414 -14.076 1.00 96.74 375 A 1 
ATOM 3080 C CA  . VAL A 1 375 ? 20.594  -17.511 -14.944 1.00 96.93 375 A 1 
ATOM 3081 C C   . VAL A 1 375 ? 19.692  -16.954 -16.049 1.00 96.93 375 A 1 
ATOM 3082 O O   . VAL A 1 375 ? 19.878  -17.248 -17.226 1.00 95.86 375 A 1 
ATOM 3083 C CB  . VAL A 1 375 ? 19.852  -18.583 -14.123 1.00 96.62 375 A 1 
ATOM 3084 C CG1 . VAL A 1 375 ? 19.313  -19.713 -15.007 1.00 94.01 375 A 1 
ATOM 3085 C CG2 . VAL A 1 375 ? 20.767  -19.204 -13.065 1.00 93.56 375 A 1 
ATOM 3086 N N   . PHE A 1 376 ? 18.763  -16.087 -15.683 1.00 97.11 376 A 1 
ATOM 3087 C CA  . PHE A 1 376 ? 17.872  -15.379 -16.604 1.00 97.05 376 A 1 
ATOM 3088 C C   . PHE A 1 376 ? 18.429  -13.986 -16.921 1.00 96.91 376 A 1 
ATOM 3089 O O   . PHE A 1 376 ? 17.903  -12.969 -16.476 1.00 95.38 376 A 1 
ATOM 3090 C CB  . PHE A 1 376 ? 16.452  -15.353 -16.026 1.00 96.73 376 A 1 
ATOM 3091 C CG  . PHE A 1 376 ? 15.833  -16.723 -15.888 1.00 96.93 376 A 1 
ATOM 3092 C CD1 . PHE A 1 376 ? 15.212  -17.324 -16.996 1.00 95.16 376 A 1 
ATOM 3093 C CD2 . PHE A 1 376 ? 15.900  -17.413 -14.665 1.00 95.33 376 A 1 
ATOM 3094 C CE1 . PHE A 1 376 ? 14.651  -18.602 -16.884 1.00 94.81 376 A 1 
ATOM 3095 C CE2 . PHE A 1 376 ? 15.343  -18.696 -14.552 1.00 94.62 376 A 1 
ATOM 3096 C CZ  . PHE A 1 376 ? 14.715  -19.289 -15.659 1.00 95.45 376 A 1 
ATOM 3097 N N   . TRP A 1 377 ? 19.519  -13.935 -17.701 1.00 96.71 377 A 1 
ATOM 3098 C CA  . TRP A 1 377 ? 20.220  -12.701 -18.062 1.00 96.57 377 A 1 
ATOM 3099 C C   . TRP A 1 377 ? 19.418  -11.793 -19.009 1.00 96.45 377 A 1 
ATOM 3100 O O   . TRP A 1 377 ? 18.537  -12.237 -19.742 1.00 95.54 377 A 1 
ATOM 3101 C CB  . TRP A 1 377 ? 21.589  -13.077 -18.635 1.00 96.15 377 A 1 
ATOM 3102 C CG  . TRP A 1 377 ? 21.556  -14.111 -19.721 1.00 96.30 377 A 1 
ATOM 3103 C CD1 . TRP A 1 377 ? 21.752  -15.438 -19.540 1.00 94.24 377 A 1 
ATOM 3104 C CD2 . TRP A 1 377 ? 21.316  -13.936 -21.146 1.00 95.84 377 A 1 
ATOM 3105 N NE1 . TRP A 1 377 ? 21.655  -16.093 -20.751 1.00 93.66 377 A 1 
ATOM 3106 C CE2 . TRP A 1 377 ? 21.394  -15.212 -21.775 1.00 94.98 377 A 1 
ATOM 3107 C CE3 . TRP A 1 377 ? 21.055  -12.822 -21.969 1.00 94.31 377 A 1 
ATOM 3108 C CZ2 . TRP A 1 377 ? 21.218  -15.374 -23.159 1.00 93.40 377 A 1 
ATOM 3109 C CZ3 . TRP A 1 377 ? 20.875  -12.975 -23.359 1.00 92.35 377 A 1 
ATOM 3110 C CH2 . TRP A 1 377 ? 20.956  -14.247 -23.948 1.00 91.74 377 A 1 
ATOM 3111 N N   . ALA A 1 378 ? 19.712  -10.482 -18.994 1.00 95.51 378 A 1 
ATOM 3112 C CA  . ALA A 1 378 ? 19.178  -9.499  -19.938 1.00 95.12 378 A 1 
ATOM 3113 C C   . ALA A 1 378 ? 20.136  -9.313  -21.125 1.00 94.92 378 A 1 
ATOM 3114 O O   . ALA A 1 378 ? 21.347  -9.311  -20.954 1.00 93.10 378 A 1 
ATOM 3115 C CB  . ALA A 1 378 ? 18.940  -8.169  -19.218 1.00 93.99 378 A 1 
ATOM 3116 N N   . GLU A 1 379 ? 19.594  -9.066  -22.321 1.00 94.38 379 A 1 
ATOM 3117 C CA  . GLU A 1 379 ? 20.415  -8.909  -23.536 1.00 93.72 379 A 1 
ATOM 3118 C C   . GLU A 1 379 ? 21.299  -7.656  -23.522 1.00 93.86 379 A 1 
ATOM 3119 O O   . GLU A 1 379 ? 22.424  -7.681  -24.001 1.00 91.05 379 A 1 
ATOM 3120 C CB  . GLU A 1 379 ? 19.488  -8.837  -24.755 1.00 91.45 379 A 1 
ATOM 3121 C CG  . GLU A 1 379 ? 18.953  -10.217 -25.138 1.00 80.45 379 A 1 
ATOM 3122 C CD  . GLU A 1 379 ? 17.732  -10.162 -26.057 1.00 77.53 379 A 1 
ATOM 3123 O OE1 . GLU A 1 379 ? 16.948  -11.140 -25.980 1.00 68.18 379 A 1 
ATOM 3124 O OE2 . GLU A 1 379 ? 17.538  -9.126  -26.738 1.00 67.18 379 A 1 
ATOM 3125 N N   . LYS A 1 380 ? 20.785  -6.539  -22.993 1.00 94.16 380 A 1 
ATOM 3126 C CA  . LYS A 1 380 ? 21.443  -5.228  -23.118 1.00 93.26 380 A 1 
ATOM 3127 C C   . LYS A 1 380 ? 22.354  -4.867  -21.949 1.00 93.45 380 A 1 
ATOM 3128 O O   . LYS A 1 380 ? 23.234  -4.035  -22.118 1.00 90.74 380 A 1 
ATOM 3129 C CB  . LYS A 1 380 ? 20.389  -4.133  -23.315 1.00 92.17 380 A 1 
ATOM 3130 C CG  . LYS A 1 380 ? 19.621  -4.308  -24.630 1.00 86.75 380 A 1 
ATOM 3131 C CD  . LYS A 1 380 ? 18.699  -3.108  -24.871 1.00 79.84 380 A 1 
ATOM 3132 C CE  . LYS A 1 380 ? 17.973  -3.296  -26.202 1.00 73.53 380 A 1 
ATOM 3133 N NZ  . LYS A 1 380 ? 17.143  -2.118  -26.548 1.00 62.94 380 A 1 
ATOM 3134 N N   . PHE A 1 381 ? 22.105  -5.401  -20.771 1.00 93.48 381 A 1 
ATOM 3135 C CA  . PHE A 1 381 ? 22.769  -4.974  -19.540 1.00 93.11 381 A 1 
ATOM 3136 C C   . PHE A 1 381 ? 23.243  -6.184  -18.726 1.00 93.62 381 A 1 
ATOM 3137 O O   . PHE A 1 381 ? 22.416  -7.038  -18.410 1.00 91.87 381 A 1 
ATOM 3138 C CB  . PHE A 1 381 ? 21.813  -4.107  -18.707 1.00 91.58 381 A 1 
ATOM 3139 C CG  . PHE A 1 381 ? 21.369  -2.823  -19.381 1.00 90.03 381 A 1 
ATOM 3140 C CD1 . PHE A 1 381 ? 22.242  -1.728  -19.455 1.00 84.02 381 A 1 
ATOM 3141 C CD2 . PHE A 1 381 ? 20.079  -2.721  -19.930 1.00 84.26 381 A 1 
ATOM 3142 C CE1 . PHE A 1 381 ? 21.827  -0.536  -20.073 1.00 81.47 381 A 1 
ATOM 3143 C CE2 . PHE A 1 381 ? 19.664  -1.530  -20.550 1.00 82.30 381 A 1 
ATOM 3144 C CZ  . PHE A 1 381 ? 20.538  -0.435  -20.620 1.00 83.32 381 A 1 
ATOM 3145 N N   . PRO A 1 382 ? 24.519  -6.224  -18.327 1.00 93.88 382 A 1 
ATOM 3146 C CA  . PRO A 1 382 ? 25.068  -7.354  -17.561 1.00 92.87 382 A 1 
ATOM 3147 C C   . PRO A 1 382 ? 24.595  -7.391  -16.104 1.00 92.59 382 A 1 
ATOM 3148 O O   . PRO A 1 382 ? 24.498  -8.450  -15.493 1.00 89.80 382 A 1 
ATOM 3149 C CB  . PRO A 1 382 ? 26.589  -7.175  -17.643 1.00 91.79 382 A 1 
ATOM 3150 C CG  . PRO A 1 382 ? 26.783  -5.672  -17.812 1.00 90.50 382 A 1 
ATOM 3151 C CD  . PRO A 1 382 ? 25.569  -5.258  -18.631 1.00 93.00 382 A 1 
ATOM 3152 N N   . ASN A 1 383 ? 24.282  -6.226  -15.547 1.00 93.44 383 A 1 
ATOM 3153 C CA  . ASN A 1 383 ? 24.007  -6.046  -14.120 1.00 91.88 383 A 1 
ATOM 3154 C C   . ASN A 1 383 ? 22.536  -6.254  -13.717 1.00 92.31 383 A 1 
ATOM 3155 O O   . ASN A 1 383 ? 22.154  -5.931  -12.586 1.00 89.39 383 A 1 
ATOM 3156 C CB  . ASN A 1 383 ? 24.539  -4.665  -13.698 1.00 89.44 383 A 1 
ATOM 3157 C CG  . ASN A 1 383 ? 23.776  -3.502  -14.318 1.00 83.39 383 A 1 
ATOM 3158 O OD1 . ASN A 1 383 ? 23.083  -3.610  -15.316 1.00 74.90 383 A 1 
ATOM 3159 N ND2 . ASN A 1 383 ? 23.896  -2.325  -13.752 1.00 76.83 383 A 1 
ATOM 3160 N N   . LYS A 1 384 ? 21.700  -6.757  -14.618 1.00 93.74 384 A 1 
ATOM 3161 C CA  . LYS A 1 384 ? 20.292  -7.048  -14.331 1.00 94.22 384 A 1 
ATOM 3162 C C   . LYS A 1 384 ? 19.815  -8.311  -15.055 1.00 95.54 384 A 1 
ATOM 3163 O O   . LYS A 1 384 ? 20.332  -8.627  -16.128 1.00 94.28 384 A 1 
ATOM 3164 C CB  . LYS A 1 384 ? 19.409  -5.828  -14.659 1.00 91.21 384 A 1 
ATOM 3165 C CG  . LYS A 1 384 ? 19.278  -5.562  -16.162 1.00 88.23 384 A 1 
ATOM 3166 C CD  . LYS A 1 384 ? 18.204  -4.509  -16.438 1.00 86.87 384 A 1 
ATOM 3167 C CE  . LYS A 1 384 ? 17.908  -4.522  -17.932 1.00 82.26 384 A 1 
ATOM 3168 N NZ  . LYS A 1 384 ? 16.693  -3.765  -18.260 1.00 78.10 384 A 1 
ATOM 3169 N N   . PRO A 1 385 ? 18.797  -8.990  -14.518 1.00 96.19 385 A 1 
ATOM 3170 C CA  . PRO A 1 385 ? 18.140  -10.076 -15.235 1.00 96.46 385 A 1 
ATOM 3171 C C   . PRO A 1 385 ? 17.161  -9.554  -16.296 1.00 96.39 385 A 1 
ATOM 3172 O O   . PRO A 1 385 ? 16.856  -8.359  -16.375 1.00 94.91 385 A 1 
ATOM 3173 C CB  . PRO A 1 385 ? 17.439  -10.887 -14.143 1.00 95.86 385 A 1 
ATOM 3174 C CG  . PRO A 1 385 ? 17.040  -9.812  -13.138 1.00 95.00 385 A 1 
ATOM 3175 C CD  . PRO A 1 385 ? 18.205  -8.833  -13.198 1.00 96.00 385 A 1 
ATOM 3176 N N   . ILE A 1 386 ? 16.624  -10.482 -17.084 1.00 96.52 386 A 1 
ATOM 3177 C CA  . ILE A 1 386 ? 15.535  -10.248 -18.035 1.00 96.34 386 A 1 
ATOM 3178 C C   . ILE A 1 386 ? 14.308  -9.610  -17.362 1.00 96.24 386 A 1 
ATOM 3179 O O   . ILE A 1 386 ? 13.970  -9.898  -16.212 1.00 95.20 386 A 1 
ATOM 3180 C CB  . ILE A 1 386 ? 15.188  -11.571 -18.749 1.00 95.43 386 A 1 
ATOM 3181 C CG1 . ILE A 1 386 ? 14.243  -11.326 -19.947 1.00 91.77 386 A 1 
ATOM 3182 C CG2 . ILE A 1 386 ? 14.593  -12.615 -17.793 1.00 90.71 386 A 1 
ATOM 3183 C CD1 . ILE A 1 386 ? 14.022  -12.564 -20.824 1.00 86.89 386 A 1 
ATOM 3184 N N   . GLU A 1 387 ? 13.598  -8.745  -18.086 1.00 95.32 387 A 1 
ATOM 3185 C CA  . GLU A 1 387 ? 12.404  -8.082  -17.582 1.00 94.74 387 A 1 
ATOM 3186 C C   . GLU A 1 387 ? 11.256  -9.067  -17.335 1.00 94.66 387 A 1 
ATOM 3187 O O   . GLU A 1 387 ? 10.864  -9.852  -18.198 1.00 93.47 387 A 1 
ATOM 3188 C CB  . GLU A 1 387 ? 11.930  -6.968  -18.526 1.00 93.63 387 A 1 
ATOM 3189 C CG  . GLU A 1 387 ? 12.897  -5.783  -18.664 1.00 87.63 387 A 1 
ATOM 3190 C CD  . GLU A 1 387 ? 14.076  -6.004  -19.615 1.00 82.95 387 A 1 
ATOM 3191 O OE1 . GLU A 1 387 ? 14.912  -5.072  -19.696 1.00 72.04 387 A 1 
ATOM 3192 O OE2 . GLU A 1 387 ? 14.164  -7.088  -20.235 1.00 71.94 387 A 1 
ATOM 3193 N N   . GLN A 1 388 ? 10.616  -8.943  -16.180 1.00 94.45 388 A 1 
ATOM 3194 C CA  . GLN A 1 388 ? 9.466   -9.774  -15.805 1.00 93.64 388 A 1 
ATOM 3195 C C   . GLN A 1 388 ? 8.309   -9.694  -16.820 1.00 94.03 388 A 1 
ATOM 3196 O O   . GLN A 1 388 ? 7.536   -10.647 -16.962 1.00 92.64 388 A 1 
ATOM 3197 C CB  . GLN A 1 388 ? 8.994   -9.332  -14.407 1.00 90.99 388 A 1 
ATOM 3198 C CG  . GLN A 1 388 ? 7.844   -10.197 -13.874 1.00 83.02 388 A 1 
ATOM 3199 C CD  . GLN A 1 388 ? 7.306   -9.761  -12.522 1.00 81.14 388 A 1 
ATOM 3200 O OE1 . GLN A 1 388 ? 7.849   -8.962  -11.790 1.00 73.70 388 A 1 
ATOM 3201 N NE2 . GLN A 1 388 ? 6.167   -10.275 -12.119 1.00 70.45 388 A 1 
ATOM 3202 N N   . ASP A 1 389 ? 8.147   -8.556  -17.499 1.00 94.50 389 A 1 
ATOM 3203 C CA  . ASP A 1 389 ? 7.065   -8.390  -18.466 1.00 94.37 389 A 1 
ATOM 3204 C C   . ASP A 1 389 ? 7.190   -9.339  -19.666 1.00 94.98 389 A 1 
ATOM 3205 O O   . ASP A 1 389 ? 6.165   -9.752  -20.216 1.00 93.72 389 A 1 
ATOM 3206 C CB  . ASP A 1 389 ? 6.962   -6.930  -18.926 1.00 92.83 389 A 1 
ATOM 3207 C CG  . ASP A 1 389 ? 5.579   -6.691  -19.522 1.00 82.69 389 A 1 
ATOM 3208 O OD1 . ASP A 1 389 ? 4.589   -6.895  -18.770 1.00 74.29 389 A 1 
ATOM 3209 O OD2 . ASP A 1 389 ? 5.417   -6.389  -20.720 1.00 73.53 389 A 1 
ATOM 3210 N N   . ILE A 1 390 ? 8.420   -9.752  -20.006 1.00 95.31 390 A 1 
ATOM 3211 C CA  . ILE A 1 390 ? 8.691   -10.723 -21.073 1.00 95.57 390 A 1 
ATOM 3212 C C   . ILE A 1 390 ? 8.050   -12.069 -20.723 1.00 95.79 390 A 1 
ATOM 3213 O O   . ILE A 1 390 ? 7.322   -12.618 -21.551 1.00 95.03 390 A 1 
ATOM 3214 C CB  . ILE A 1 390 ? 10.212  -10.819 -21.349 1.00 95.32 390 A 1 
ATOM 3215 C CG1 . ILE A 1 390 ? 10.743  -9.435  -21.805 1.00 93.36 390 A 1 
ATOM 3216 C CG2 . ILE A 1 390 ? 10.506  -11.902 -22.400 1.00 92.99 390 A 1 
ATOM 3217 C CD1 . ILE A 1 390 ? 12.248  -9.372  -22.074 1.00 86.71 390 A 1 
ATOM 3218 N N   . PHE A 1 391 ? 8.168   -12.533 -19.478 1.00 94.58 391 A 1 
ATOM 3219 C CA  . PHE A 1 391 ? 7.532   -13.780 -19.023 1.00 94.59 391 A 1 
ATOM 3220 C C   . PHE A 1 391 ? 6.017   -13.767 -19.246 1.00 94.79 391 A 1 
ATOM 3221 O O   . PHE A 1 391 ? 5.437   -14.732 -19.735 1.00 94.00 391 A 1 
ATOM 3222 C CB  . PHE A 1 391 ? 7.809   -14.016 -17.526 1.00 94.40 391 A 1 
ATOM 3223 C CG  . PHE A 1 391 ? 9.256   -14.074 -17.080 1.00 94.97 391 A 1 
ATOM 3224 C CD1 . PHE A 1 391 ? 10.296  -14.375 -17.981 1.00 92.36 391 A 1 
ATOM 3225 C CD2 . PHE A 1 391 ? 9.560   -13.864 -15.719 1.00 92.26 391 A 1 
ATOM 3226 C CE1 . PHE A 1 391 ? 11.624  -14.457 -17.531 1.00 91.91 391 A 1 
ATOM 3227 C CE2 . PHE A 1 391 ? 10.886  -13.954 -15.270 1.00 91.36 391 A 1 
ATOM 3228 C CZ  . PHE A 1 391 ? 11.921  -14.250 -16.173 1.00 93.09 391 A 1 
ATOM 3229 N N   . ARG A 1 392 ? 5.373   -12.655 -18.901 1.00 94.07 392 A 1 
ATOM 3230 C CA  . ARG A 1 392 ? 3.923   -12.476 -19.047 1.00 93.93 392 A 1 
ATOM 3231 C C   . ARG A 1 392 ? 3.499   -12.326 -20.510 1.00 94.28 392 A 1 
ATOM 3232 O O   . ARG A 1 392 ? 2.464   -12.854 -20.900 1.00 93.92 392 A 1 
ATOM 3233 C CB  . ARG A 1 392 ? 3.505   -11.246 -18.230 1.00 92.78 392 A 1 
ATOM 3234 C CG  . ARG A 1 392 ? 1.997   -10.979 -18.269 1.00 87.53 392 A 1 
ATOM 3235 C CD  . ARG A 1 392 ? 1.680   -9.601  -17.668 1.00 84.77 392 A 1 
ATOM 3236 N NE  . ARG A 1 392 ? 2.218   -8.494  -18.500 1.00 74.87 392 A 1 
ATOM 3237 C CZ  . ARG A 1 392 ? 1.696   -7.924  -19.564 1.00 68.25 392 A 1 
ATOM 3238 N NH1 . ARG A 1 392 ? 0.551   -8.275  -20.039 1.00 60.66 392 A 1 
ATOM 3239 N NH2 . ARG A 1 392 ? 2.334   -6.977  -20.191 1.00 59.54 392 A 1 
ATOM 3240 N N   . ARG A 1 393 ? 4.243   -11.527 -21.278 1.00 95.37 393 A 1 
ATOM 3241 C CA  . ARG A 1 393 ? 3.957   -11.244 -22.693 1.00 95.34 393 A 1 
ATOM 3242 C C   . ARG A 1 393 ? 4.018   -12.525 -23.515 1.00 95.92 393 A 1 
ATOM 3243 O O   . ARG A 1 393 ? 3.075   -12.816 -24.244 1.00 95.44 393 A 1 
ATOM 3244 C CB  . ARG A 1 393 ? 4.964   -10.195 -23.193 1.00 94.46 393 A 1 
ATOM 3245 C CG  . ARG A 1 393 ? 4.746   -9.793  -24.660 1.00 88.78 393 A 1 
ATOM 3246 C CD  . ARG A 1 393 ? 5.979   -9.046  -25.194 1.00 86.31 393 A 1 
ATOM 3247 N NE  . ARG A 1 393 ? 7.125   -9.961  -25.333 1.00 77.64 393 A 1 
ATOM 3248 C CZ  . ARG A 1 393 ? 8.402   -9.644  -25.456 1.00 73.04 393 A 1 
ATOM 3249 N NH1 . ARG A 1 393 ? 8.823   -8.404  -25.514 1.00 64.99 393 A 1 
ATOM 3250 N NH2 . ARG A 1 393 ? 9.280   -10.597 -25.519 1.00 63.05 393 A 1 
ATOM 3251 N N   . ASP A 1 394 ? 5.076   -13.284 -23.331 1.00 95.45 394 A 1 
ATOM 3252 C CA  . ASP A 1 394 ? 5.339   -14.479 -24.131 1.00 95.67 394 A 1 
ATOM 3253 C C   . ASP A 1 394 ? 4.443   -15.647 -23.702 1.00 96.06 394 A 1 
ATOM 3254 O O   . ASP A 1 394 ? 3.974   -16.388 -24.562 1.00 95.41 394 A 1 
ATOM 3255 C CB  . ASP A 1 394 ? 6.827   -14.824 -24.057 1.00 95.53 394 A 1 
ATOM 3256 C CG  . ASP A 1 394 ? 7.748   -13.767 -24.678 1.00 94.64 394 A 1 
ATOM 3257 O OD1 . ASP A 1 394 ? 7.269   -12.694 -25.135 1.00 91.10 394 A 1 
ATOM 3258 O OD2 . ASP A 1 394 ? 8.967   -14.020 -24.676 1.00 91.07 394 A 1 
ATOM 3259 N N   . LEU A 1 395 ? 4.077   -15.735 -22.412 1.00 94.67 395 A 1 
ATOM 3260 C CA  . LEU A 1 395 ? 3.017   -16.641 -21.945 1.00 94.73 395 A 1 
ATOM 3261 C C   . LEU A 1 395 ? 1.699   -16.385 -22.686 1.00 95.40 395 A 1 
ATOM 3262 O O   . LEU A 1 395 ? 1.053   -17.322 -23.151 1.00 95.26 395 A 1 
ATOM 3263 C CB  . LEU A 1 395 ? 2.833   -16.465 -20.420 1.00 94.05 395 A 1 
ATOM 3264 C CG  . LEU A 1 395 ? 1.670   -17.279 -19.808 1.00 92.78 395 A 1 
ATOM 3265 C CD1 . LEU A 1 395 ? 1.869   -18.784 -19.960 1.00 89.29 395 A 1 
ATOM 3266 C CD2 . LEU A 1 395 ? 1.537   -16.960 -18.319 1.00 88.78 395 A 1 
ATOM 3267 N N   . LYS A 1 396 ? 1.298   -15.117 -22.810 1.00 95.16 396 A 1 
ATOM 3268 C CA  . LYS A 1 396 ? 0.059   -14.762 -23.521 1.00 95.56 396 A 1 
ATOM 3269 C C   . LYS A 1 396 ? 0.135   -15.050 -25.015 1.00 96.24 396 A 1 
ATOM 3270 O O   . LYS A 1 396 ? -0.858  -15.482 -25.590 1.00 95.88 396 A 1 
ATOM 3271 C CB  . LYS A 1 396 ? -0.277  -13.283 -23.296 1.00 94.70 396 A 1 
ATOM 3272 C CG  . LYS A 1 396 ? -0.772  -13.076 -21.867 1.00 92.23 396 A 1 
ATOM 3273 C CD  . LYS A 1 396 ? -1.064  -11.599 -21.616 1.00 88.67 396 A 1 
ATOM 3274 C CE  . LYS A 1 396 ? -1.571  -11.515 -20.180 1.00 83.18 396 A 1 
ATOM 3275 N NZ  . LYS A 1 396 ? -2.149  -10.194 -19.873 1.00 75.77 396 A 1 
ATOM 3276 N N   . ASP A 1 397 ? 1.285   -14.795 -25.619 1.00 96.15 397 A 1 
ATOM 3277 C CA  . ASP A 1 397 ? 1.523   -15.116 -27.025 1.00 96.30 397 A 1 
ATOM 3278 C C   . ASP A 1 397 ? 1.441   -16.630 -27.271 1.00 96.44 397 A 1 
ATOM 3279 O O   . ASP A 1 397 ? 0.714   -17.067 -28.165 1.00 95.65 397 A 1 
ATOM 3280 C CB  . ASP A 1 397 ? 2.878   -14.539 -27.422 1.00 96.00 397 A 1 
ATOM 3281 C CG  . ASP A 1 397 ? 3.184   -14.716 -28.897 1.00 91.88 397 A 1 
ATOM 3282 O OD1 . ASP A 1 397 ? 2.715   -13.865 -29.690 1.00 83.63 397 A 1 
ATOM 3283 O OD2 . ASP A 1 397 ? 4.021   -15.577 -29.226 1.00 83.85 397 A 1 
ATOM 3284 N N   . ALA A 1 398 ? 2.075   -17.431 -26.421 1.00 95.73 398 A 1 
ATOM 3285 C CA  . ALA A 1 398 ? 2.001   -18.887 -26.485 1.00 95.34 398 A 1 
ATOM 3286 C C   . ALA A 1 398 ? 0.563   -19.399 -26.279 1.00 95.49 398 A 1 
ATOM 3287 O O   . ALA A 1 398 ? 0.105   -20.251 -27.040 1.00 94.77 398 A 1 
ATOM 3288 C CB  . ALA A 1 398 ? 2.983   -19.462 -25.461 1.00 95.09 398 A 1 
ATOM 3289 N N   . LEU A 1 399 ? -0.196  -18.823 -25.334 1.00 95.41 399 A 1 
ATOM 3290 C CA  . LEU A 1 399 ? -1.619  -19.147 -25.135 1.00 95.23 399 A 1 
ATOM 3291 C C   . LEU A 1 399 ? -2.477  -18.838 -26.372 1.00 95.82 399 A 1 
ATOM 3292 O O   . LEU A 1 399 ? -3.398  -19.589 -26.680 1.00 95.45 399 A 1 
ATOM 3293 C CB  . LEU A 1 399 ? -2.159  -18.363 -23.928 1.00 94.54 399 A 1 
ATOM 3294 C CG  . LEU A 1 399 ? -1.698  -18.898 -22.559 1.00 92.71 399 A 1 
ATOM 3295 C CD1 . LEU A 1 399 ? -2.077  -17.890 -21.473 1.00 89.80 399 A 1 
ATOM 3296 C CD2 . LEU A 1 399 ? -2.362  -20.231 -22.221 1.00 89.77 399 A 1 
ATOM 3297 N N   . ILE A 1 400 ? -2.186  -17.744 -27.079 1.00 95.88 400 A 1 
ATOM 3298 C CA  . ILE A 1 400 ? -2.889  -17.422 -28.329 1.00 96.22 400 A 1 
ATOM 3299 C C   . ILE A 1 400 ? -2.540  -18.449 -29.414 1.00 96.13 400 A 1 
ATOM 3300 O O   . ILE A 1 400 ? -3.435  -18.903 -30.122 1.00 94.82 400 A 1 
ATOM 3301 C CB  . ILE A 1 400 ? -2.591  -15.968 -28.758 1.00 96.23 400 A 1 
ATOM 3302 C CG1 . ILE A 1 400 ? -3.229  -14.977 -27.756 1.00 94.37 400 A 1 
ATOM 3303 C CG2 . ILE A 1 400 ? -3.121  -15.676 -30.178 1.00 93.75 400 A 1 
ATOM 3304 C CD1 . ILE A 1 400 ? -2.650  -13.564 -27.843 1.00 88.05 400 A 1 
ATOM 3305 N N   . LYS A 1 401 ? -1.280  -18.875 -29.499 1.00 95.44 401 A 1 
ATOM 3306 C CA  . LYS A 1 401 ? -0.845  -19.923 -30.440 1.00 95.31 401 A 1 
ATOM 3307 C C   . LYS A 1 401 ? -1.480  -21.294 -30.161 1.00 95.23 401 A 1 
ATOM 3308 O O   . LYS A 1 401 ? -1.638  -22.069 -31.097 1.00 93.47 401 A 1 
ATOM 3309 C CB  . LYS A 1 401 ? 0.685   -20.048 -30.416 1.00 95.08 401 A 1 
ATOM 3310 C CG  . LYS A 1 401 ? 1.399   -18.839 -31.032 1.00 93.89 401 A 1 
ATOM 3311 C CD  . LYS A 1 401 ? 2.902   -18.994 -30.784 1.00 92.34 401 A 1 
ATOM 3312 C CE  . LYS A 1 401 ? 3.691   -17.812 -31.333 1.00 88.75 401 A 1 
ATOM 3313 N NZ  . LYS A 1 401 ? 5.122   -17.935 -30.953 1.00 83.29 401 A 1 
ATOM 3314 N N   . THR A 1 402 ? -1.894  -21.572 -28.922 1.00 95.21 402 A 1 
ATOM 3315 C CA  . THR A 1 402 ? -2.668  -22.789 -28.607 1.00 94.08 402 A 1 
ATOM 3316 C C   . THR A 1 402 ? -4.154  -22.686 -28.973 1.00 93.49 402 A 1 
ATOM 3317 O O   . THR A 1 402 ? -4.911  -23.614 -28.693 1.00 90.06 402 A 1 
ATOM 3318 C CB  . THR A 1 402 ? -2.531  -23.224 -27.136 1.00 93.17 402 A 1 
ATOM 3319 O OG1 . THR A 1 402 ? -3.083  -22.288 -26.243 1.00 86.24 402 A 1 
ATOM 3320 C CG2 . THR A 1 402 ? -1.079  -23.434 -26.718 1.00 85.63 402 A 1 
ATOM 3321 N N   . GLY A 1 403 ? -4.601  -21.570 -29.559 1.00 94.04 403 A 1 
ATOM 3322 C CA  . GLY A 1 403 ? -5.985  -21.362 -29.992 1.00 93.48 403 A 1 
ATOM 3323 C C   . GLY A 1 403 ? -6.852  -20.527 -29.043 1.00 93.96 403 A 1 
ATOM 3324 O O   . GLY A 1 403 ? -8.032  -20.327 -29.318 1.00 91.64 403 A 1 
ATOM 3325 N N   . LEU A 1 404 ? -6.308  -19.986 -27.928 1.00 93.89 404 A 1 
ATOM 3326 C CA  . LEU A 1 404 ? -7.078  -19.084 -27.067 1.00 94.25 404 A 1 
ATOM 3327 C C   . LEU A 1 404 ? -7.289  -17.727 -27.746 1.00 95.10 404 A 1 
ATOM 3328 O O   . LEU A 1 404 ? -6.392  -17.149 -28.357 1.00 94.08 404 A 1 
ATOM 3329 C CB  . LEU A 1 404 ? -6.432  -18.901 -25.682 1.00 93.08 404 A 1 
ATOM 3330 C CG  . LEU A 1 404 ? -6.806  -19.991 -24.659 1.00 88.83 404 A 1 
ATOM 3331 C CD1 . LEU A 1 404 ? -6.085  -21.315 -24.912 1.00 80.57 404 A 1 
ATOM 3332 C CD2 . LEU A 1 404 ? -6.444  -19.513 -23.250 1.00 80.98 404 A 1 
ATOM 3333 N N   . SER A 1 405 ? -8.471  -17.131 -27.528 1.00 95.12 405 A 1 
ATOM 3334 C CA  . SER A 1 405 ? -8.719  -15.752 -27.956 1.00 95.23 405 A 1 
ATOM 3335 C C   . SER A 1 405 ? -7.822  -14.761 -27.197 1.00 95.30 405 A 1 
ATOM 3336 O O   . SER A 1 405 ? -7.495  -14.957 -26.023 1.00 94.58 405 A 1 
ATOM 3337 C CB  . SER A 1 405 ? -10.203 -15.392 -27.824 1.00 94.82 405 A 1 
ATOM 3338 O OG  . SER A 1 405 ? -10.542 -15.001 -26.503 1.00 91.08 405 A 1 
ATOM 3339 N N   . LYS A 1 406 ? -7.487  -13.621 -27.823 1.00 95.60 406 A 1 
ATOM 3340 C CA  . LYS A 1 406 ? -6.741  -12.524 -27.165 1.00 95.07 406 A 1 
ATOM 3341 C C   . LYS A 1 406 ? -7.409  -12.055 -25.862 1.00 94.69 406 A 1 
ATOM 3342 O O   . LYS A 1 406 ? -6.723  -11.692 -24.908 1.00 92.65 406 A 1 
ATOM 3343 C CB  . LYS A 1 406 ? -6.581  -11.330 -28.125 1.00 94.31 406 A 1 
ATOM 3344 C CG  . LYS A 1 406 ? -5.613  -11.608 -29.284 1.00 86.49 406 A 1 
ATOM 3345 C CD  . LYS A 1 406 ? -5.425  -10.375 -30.181 1.00 83.35 406 A 1 
ATOM 3346 C CE  . LYS A 1 406 ? -4.454  -10.695 -31.323 1.00 76.34 406 A 1 
ATOM 3347 N NZ  . LYS A 1 406 ? -4.292  -9.568  -32.283 1.00 66.70 406 A 1 
ATOM 3348 N N   . LYS A 1 407 ? -8.747  -12.064 -25.823 1.00 95.44 407 A 1 
ATOM 3349 C CA  . LYS A 1 407 ? -9.540  -11.692 -24.640 1.00 94.16 407 A 1 
ATOM 3350 C C   . LYS A 1 407 ? -9.342  -12.701 -23.504 1.00 93.71 407 A 1 
ATOM 3351 O O   . LYS A 1 407 ? -9.061  -12.284 -22.385 1.00 91.87 407 A 1 
ATOM 3352 C CB  . LYS A 1 407 ? -11.018 -11.541 -25.041 1.00 93.47 407 A 1 
ATOM 3353 C CG  . LYS A 1 407 ? -11.901 -10.983 -23.908 1.00 85.21 407 A 1 
ATOM 3354 C CD  . LYS A 1 407 ? -13.360 -10.841 -24.375 1.00 79.24 407 A 1 
ATOM 3355 C CE  . LYS A 1 407 ? -14.274 -10.315 -23.259 1.00 70.28 407 A 1 
ATOM 3356 N NZ  . LYS A 1 407 ? -15.696 -10.238 -23.699 1.00 60.27 407 A 1 
ATOM 3357 N N   . SER A 1 408 ? -9.411  -13.992 -23.802 1.00 93.80 408 A 1 
ATOM 3358 C CA  . SER A 1 408 ? -9.196  -15.074 -22.832 1.00 92.70 408 A 1 
ATOM 3359 C C   . SER A 1 408 ? -7.748  -15.099 -22.332 1.00 92.34 408 A 1 
ATOM 3360 O O   . SER A 1 408 ? -7.515  -15.100 -21.126 1.00 90.78 408 A 1 
ATOM 3361 C CB  . SER A 1 408 ? -9.571  -16.424 -23.452 1.00 91.94 408 A 1 
ATOM 3362 O OG  . SER A 1 408 ? -10.889 -16.380 -23.952 1.00 81.29 408 A 1 
ATOM 3363 N N   . ALA A 1 409 ? -6.767  -14.985 -23.226 1.00 93.18 409 A 1 
ATOM 3364 C CA  . ALA A 1 409 ? -5.348  -14.940 -22.860 1.00 93.19 409 A 1 
ATOM 3365 C C   . ALA A 1 409 ? -4.990  -13.733 -21.963 1.00 92.86 409 A 1 
ATOM 3366 O O   . ALA A 1 409 ? -4.067  -13.789 -21.151 1.00 91.43 409 A 1 
ATOM 3367 C CB  . ALA A 1 409 ? -4.526  -14.936 -24.158 1.00 93.49 409 A 1 
ATOM 3368 N N   . LYS A 1 410 ? -5.738  -12.626 -22.060 1.00 93.12 410 A 1 
ATOM 3369 C CA  . LYS A 1 410 ? -5.532  -11.438 -21.206 1.00 91.52 410 A 1 
ATOM 3370 C C   . LYS A 1 410 ? -5.765  -11.718 -19.718 1.00 91.02 410 A 1 
ATOM 3371 O O   . LYS A 1 410 ? -5.125  -11.056 -18.895 1.00 88.69 410 A 1 
ATOM 3372 C CB  . LYS A 1 410 ? -6.401  -10.281 -21.725 1.00 90.42 410 A 1 
ATOM 3373 C CG  . LYS A 1 410 ? -6.053  -8.925  -21.085 1.00 80.79 410 A 1 
ATOM 3374 C CD  . LYS A 1 410 ? -6.903  -7.799  -21.695 1.00 76.90 410 A 1 
ATOM 3375 C CE  . LYS A 1 410 ? -6.572  -6.441  -21.062 1.00 68.49 410 A 1 
ATOM 3376 N NZ  . LYS A 1 410 ? -7.394  -5.341  -21.643 1.00 59.25 410 A 1 
ATOM 3377 N N   . ALA A 1 411 ? -6.633  -12.675 -19.383 1.00 91.05 411 A 1 
ATOM 3378 C CA  . ALA A 1 411 ? -6.953  -13.062 -18.007 1.00 89.29 411 A 1 
ATOM 3379 C C   . ALA A 1 411 ? -5.772  -13.751 -17.298 1.00 88.86 411 A 1 
ATOM 3380 O O   . ALA A 1 411 ? -5.623  -13.616 -16.084 1.00 85.98 411 A 1 
ATOM 3381 C CB  . ALA A 1 411 ? -8.195  -13.959 -18.029 1.00 88.16 411 A 1 
ATOM 3382 N N   . TYR A 1 412 ? -4.884  -14.400 -18.046 1.00 90.32 412 A 1 
ATOM 3383 C CA  . TYR A 1 412 ? -3.710  -15.069 -17.500 1.00 90.07 412 A 1 
ATOM 3384 C C   . TYR A 1 412 ? -2.596  -14.068 -17.179 1.00 90.14 412 A 1 
ATOM 3385 O O   . TYR A 1 412 ? -2.199  -13.216 -17.985 1.00 88.14 412 A 1 
ATOM 3386 C CB  . TYR A 1 412 ? -3.236  -16.179 -18.443 1.00 89.80 412 A 1 
ATOM 3387 C CG  . TYR A 1 412 ? -4.244  -17.307 -18.574 1.00 89.81 412 A 1 
ATOM 3388 C CD1 . TYR A 1 412 ? -4.178  -18.427 -17.722 1.00 86.14 412 A 1 
ATOM 3389 C CD2 . TYR A 1 412 ? -5.275  -17.221 -19.533 1.00 86.82 412 A 1 
ATOM 3390 C CE1 . TYR A 1 412 ? -5.131  -19.460 -17.831 1.00 85.25 412 A 1 
ATOM 3391 C CE2 . TYR A 1 412 ? -6.235  -18.247 -19.637 1.00 85.71 412 A 1 
ATOM 3392 C CZ  . TYR A 1 412 ? -6.161  -19.369 -18.791 1.00 87.27 412 A 1 
ATOM 3393 O OH  . TYR A 1 412 ? -7.085  -20.354 -18.899 1.00 85.23 412 A 1 
ATOM 3394 N N   . THR A 1 413 ? -2.070  -14.168 -15.963 1.00 88.82 413 A 1 
ATOM 3395 C CA  . THR A 1 413 ? -0.910  -13.407 -15.483 1.00 87.60 413 A 1 
ATOM 3396 C C   . THR A 1 413 ? 0.163   -14.380 -15.012 1.00 88.00 413 A 1 
ATOM 3397 O O   . THR A 1 413 ? -0.162  -15.465 -14.542 1.00 85.75 413 A 1 
ATOM 3398 C CB  . THR A 1 413 ? -1.279  -12.426 -14.357 1.00 85.80 413 A 1 
ATOM 3399 O OG1 . THR A 1 413 ? -1.633  -13.098 -13.170 1.00 79.74 413 A 1 
ATOM 3400 C CG2 . THR A 1 413 ? -2.428  -11.483 -14.714 1.00 79.11 413 A 1 
ATOM 3401 N N   . PHE A 1 414 ? 1.438   -13.980 -15.055 1.00 85.34 414 A 1 
ATOM 3402 C CA  . PHE A 1 414 ? 2.514   -14.825 -14.525 1.00 85.05 414 A 1 
ATOM 3403 C C   . PHE A 1 414 ? 2.303   -15.145 -13.034 1.00 83.94 414 A 1 
ATOM 3404 O O   . PHE A 1 414 ? 2.537   -16.255 -12.570 1.00 78.62 414 A 1 
ATOM 3405 C CB  . PHE A 1 414 ? 3.853   -14.119 -14.756 1.00 84.07 414 A 1 
ATOM 3406 C CG  . PHE A 1 414 ? 5.036   -15.028 -14.503 1.00 85.23 414 A 1 
ATOM 3407 C CD1 . PHE A 1 414 ? 5.585   -15.152 -13.214 1.00 80.78 414 A 1 
ATOM 3408 C CD2 . PHE A 1 414 ? 5.574   -15.772 -15.567 1.00 81.18 414 A 1 
ATOM 3409 C CE1 . PHE A 1 414 ? 6.672   -16.012 -12.994 1.00 79.48 414 A 1 
ATOM 3410 C CE2 . PHE A 1 414 ? 6.663   -16.629 -15.346 1.00 79.61 414 A 1 
ATOM 3411 C CZ  . PHE A 1 414 ? 7.217   -16.750 -14.061 1.00 83.42 414 A 1 
ATOM 3412 N N   . HIS A 1 415 ? 1.777   -14.172 -12.274 1.00 82.74 415 A 1 
ATOM 3413 C CA  . HIS A 1 415 ? 1.475   -14.371 -10.857 1.00 81.17 415 A 1 
ATOM 3414 C C   . HIS A 1 415 ? 0.346   -15.383 -10.612 1.00 80.81 415 A 1 
ATOM 3415 O O   . HIS A 1 415 ? 0.402   -16.107 -9.626  1.00 76.92 415 A 1 
ATOM 3416 C CB  . HIS A 1 415 ? 1.138   -13.032 -10.205 1.00 78.09 415 A 1 
ATOM 3417 C CG  . HIS A 1 415 ? 0.978   -13.152 -8.708  1.00 70.93 415 A 1 
ATOM 3418 N ND1 . HIS A 1 415 ? 2.000   -13.224 -7.791  1.00 63.93 415 A 1 
ATOM 3419 C CD2 . HIS A 1 415 ? -0.192  -13.272 -8.001  1.00 60.83 415 A 1 
ATOM 3420 C CE1 . HIS A 1 415 ? 1.458   -13.377 -6.569  1.00 57.99 415 A 1 
ATOM 3421 N NE2 . HIS A 1 415 ? 0.122   -13.414 -6.646  1.00 58.94 415 A 1 
ATOM 3422 N N   . SER A 1 416 ? -0.683  -15.430 -11.468 1.00 80.30 416 A 1 
ATOM 3423 C CA  . SER A 1 416 ? -1.712  -16.473 -11.367 1.00 79.04 416 A 1 
ATOM 3424 C C   . SER A 1 416 ? -1.190  -17.817 -11.878 1.00 79.47 416 A 1 
ATOM 3425 O O   . SER A 1 416 ? -1.497  -18.836 -11.276 1.00 76.68 416 A 1 
ATOM 3426 C CB  . SER A 1 416 ? -3.000  -16.082 -12.098 1.00 76.33 416 A 1 
ATOM 3427 O OG  . SER A 1 416 ? -2.785  -15.750 -13.454 1.00 67.10 416 A 1 
ATOM 3428 N N   . TRP A 1 417 ? -0.350  -17.809 -12.910 1.00 81.40 417 A 1 
ATOM 3429 C CA  . TRP A 1 417 ? 0.212   -19.005 -13.535 1.00 81.43 417 A 1 
ATOM 3430 C C   . TRP A 1 417 ? 1.033   -19.867 -12.570 1.00 81.60 417 A 1 
ATOM 3431 O O   . TRP A 1 417 ? 0.820   -21.073 -12.507 1.00 76.79 417 A 1 
ATOM 3432 C CB  . TRP A 1 417 ? 1.058   -18.579 -14.737 1.00 78.52 417 A 1 
ATOM 3433 C CG  . TRP A 1 417 ? 1.770   -19.713 -15.403 1.00 77.79 417 A 1 
ATOM 3434 C CD1 . TRP A 1 417 ? 3.101   -19.824 -15.580 1.00 71.30 417 A 1 
ATOM 3435 C CD2 . TRP A 1 417 ? 1.189   -20.937 -15.956 1.00 75.45 417 A 1 
ATOM 3436 N NE1 . TRP A 1 417 ? 3.391   -21.015 -16.210 1.00 68.10 417 A 1 
ATOM 3437 C CE2 . TRP A 1 417 ? 2.245   -21.745 -16.458 1.00 72.33 417 A 1 
ATOM 3438 C CE3 . TRP A 1 417 ? -0.123  -21.444 -16.077 1.00 71.91 417 A 1 
ATOM 3439 C CZ2 . TRP A 1 417 ? 2.016   -22.997 -17.046 1.00 72.47 417 A 1 
ATOM 3440 C CZ3 . TRP A 1 417 ? -0.366  -22.698 -16.661 1.00 67.83 417 A 1 
ATOM 3441 C CH2 . TRP A 1 417 ? 0.701   -23.473 -17.146 1.00 67.30 417 A 1 
ATOM 3442 N N   . ARG A 1 418 ? 1.885   -19.266 -11.729 1.00 79.93 418 A 1 
ATOM 3443 C CA  . ARG A 1 418 ? 2.643   -20.024 -10.711 1.00 78.32 418 A 1 
ATOM 3444 C C   . ARG A 1 418 ? 1.762   -20.833 -9.750  1.00 78.15 418 A 1 
ATOM 3445 O O   . ARG A 1 418 ? 2.226   -21.787 -9.148  1.00 74.80 418 A 1 
ATOM 3446 C CB  . ARG A 1 418 ? 3.566   -19.078 -9.936  1.00 75.03 418 A 1 
ATOM 3447 C CG  . ARG A 1 418 ? 2.795   -18.264 -8.892  1.00 70.47 418 A 1 
ATOM 3448 C CD  . ARG A 1 418 ? 3.710   -17.343 -8.108  1.00 70.77 418 A 1 
ATOM 3449 N NE  . ARG A 1 418 ? 2.955   -16.722 -6.998  1.00 67.02 418 A 1 
ATOM 3450 C CZ  . ARG A 1 418 ? 3.397   -16.529 -5.777  1.00 65.82 418 A 1 
ATOM 3451 N NH1 . ARG A 1 418 ? 4.632   -16.771 -5.450  1.00 59.65 418 A 1 
ATOM 3452 N NH2 . ARG A 1 418 ? 2.603   -16.092 -4.851  1.00 58.87 418 A 1 
ATOM 3453 N N   . HIS A 1 419 ? 0.496   -20.432 -9.575  1.00 80.12 419 A 1 
ATOM 3454 C CA  . HIS A 1 419 ? -0.434  -21.161 -8.714  1.00 78.48 419 A 1 
ATOM 3455 C C   . HIS A 1 419 ? -0.920  -22.478 -9.334  1.00 77.39 419 A 1 
ATOM 3456 O O   . HIS A 1 419 ? -1.568  -23.246 -8.637  1.00 74.86 419 A 1 
ATOM 3457 C CB  . HIS A 1 419 ? -1.595  -20.264 -8.297  1.00 77.02 419 A 1 
ATOM 3458 C CG  . HIS A 1 419 ? -1.175  -19.148 -7.381  1.00 73.71 419 A 1 
ATOM 3459 N ND1 . HIS A 1 419 ? -0.691  -19.304 -6.108  1.00 67.14 419 A 1 
ATOM 3460 C CD2 . HIS A 1 419 ? -1.239  -17.805 -7.627  1.00 65.14 419 A 1 
ATOM 3461 C CE1 . HIS A 1 419 ? -0.470  -18.080 -5.593  1.00 66.45 419 A 1 
ATOM 3462 N NE2 . HIS A 1 419 ? -0.791  -17.134 -6.480  1.00 66.57 419 A 1 
ATOM 3463 N N   . TYR A 1 420 ? -0.556  -22.764 -10.589 1.00 74.49 420 A 1 
ATOM 3464 C CA  . TYR A 1 420 ? -0.704  -24.090 -11.188 1.00 74.35 420 A 1 
ATOM 3465 C C   . TYR A 1 420 ? -0.072  -25.164 -10.288 1.00 74.06 420 A 1 
ATOM 3466 O O   . TYR A 1 420 ? -0.726  -26.152 -9.970  1.00 70.70 420 A 1 
ATOM 3467 C CB  . TYR A 1 420 ? -0.055  -24.082 -12.575 1.00 72.52 420 A 1 
ATOM 3468 C CG  . TYR A 1 420 ? -0.240  -25.375 -13.344 1.00 71.06 420 A 1 
ATOM 3469 C CD1 . TYR A 1 420 ? 0.589   -26.485 -13.091 1.00 67.15 420 A 1 
ATOM 3470 C CD2 . TYR A 1 420 ? -1.256  -25.472 -14.316 1.00 66.73 420 A 1 
ATOM 3471 C CE1 . TYR A 1 420 ? 0.400   -27.689 -13.791 1.00 65.20 420 A 1 
ATOM 3472 C CE2 . TYR A 1 420 ? -1.444  -26.673 -15.024 1.00 65.78 420 A 1 
ATOM 3473 C CZ  . TYR A 1 420 ? -0.619  -27.784 -14.760 1.00 69.47 420 A 1 
ATOM 3474 O OH  . TYR A 1 420 ? -0.800  -28.947 -15.435 1.00 65.73 420 A 1 
ATOM 3475 N N   . PHE A 1 421 ? 1.148   -24.930 -9.787  1.00 74.41 421 A 1 
ATOM 3476 C CA  . PHE A 1 421 ? 1.810   -25.844 -8.852  1.00 73.60 421 A 1 
ATOM 3477 C C   . PHE A 1 421 ? 0.941   -26.109 -7.623  1.00 73.15 421 A 1 
ATOM 3478 O O   . PHE A 1 421 ? 0.617   -27.251 -7.320  1.00 70.29 421 A 1 
ATOM 3479 C CB  . PHE A 1 421 ? 3.162   -25.265 -8.424  1.00 71.39 421 A 1 
ATOM 3480 C CG  . PHE A 1 421 ? 3.933   -26.196 -7.509  1.00 69.51 421 A 1 
ATOM 3481 C CD1 . PHE A 1 421 ? 3.997   -25.955 -6.121  1.00 64.66 421 A 1 
ATOM 3482 C CD2 . PHE A 1 421 ? 4.572   -27.326 -8.047  1.00 62.56 421 A 1 
ATOM 3483 C CE1 . PHE A 1 421 ? 4.705   -26.834 -5.283  1.00 61.17 421 A 1 
ATOM 3484 C CE2 . PHE A 1 421 ? 5.279   -28.207 -7.211  1.00 62.14 421 A 1 
ATOM 3485 C CZ  . PHE A 1 421 ? 5.349   -27.961 -5.830  1.00 64.96 421 A 1 
ATOM 3486 N N   . THR A 1 422 ? 0.501   -25.048 -6.950  1.00 74.14 422 A 1 
ATOM 3487 C CA  . THR A 1 422 ? -0.341  -25.152 -5.753  1.00 72.53 422 A 1 
ATOM 3488 C C   . THR A 1 422 ? -1.656  -25.872 -6.041  1.00 71.27 422 A 1 
ATOM 3489 O O   . THR A 1 422 ? -2.044  -26.729 -5.261  1.00 68.49 422 A 1 
ATOM 3490 C CB  . THR A 1 422 ? -0.634  -23.760 -5.180  1.00 70.70 422 A 1 
ATOM 3491 O OG1 . THR A 1 422 ? 0.555   -23.018 -5.023  1.00 64.31 422 A 1 
ATOM 3492 C CG2 . THR A 1 422 ? -1.300  -23.832 -3.814  1.00 64.47 422 A 1 
ATOM 3493 N N   . ALA A 1 423 ? -2.320  -25.556 -7.155  1.00 71.00 423 A 1 
ATOM 3494 C CA  . ALA A 1 423 ? -3.613  -26.137 -7.510  1.00 69.64 423 A 1 
ATOM 3495 C C   . ALA A 1 423 ? -3.544  -27.659 -7.708  1.00 68.24 423 A 1 
ATOM 3496 O O   . ALA A 1 423 ? -4.412  -28.379 -7.233  1.00 65.32 423 A 1 
ATOM 3497 C CB  . ALA A 1 423 ? -4.117  -25.444 -8.778  1.00 68.29 423 A 1 
ATOM 3498 N N   . TYR A 1 424 ? -2.495  -28.153 -8.370  1.00 68.76 424 A 1 
ATOM 3499 C CA  . TYR A 1 424 ? -2.364  -29.581 -8.683  1.00 66.90 424 A 1 
ATOM 3500 C C   . TYR A 1 424 ? -1.627  -30.396 -7.614  1.00 66.21 424 A 1 
ATOM 3501 O O   . TYR A 1 424 ? -1.755  -31.621 -7.606  1.00 61.96 424 A 1 
ATOM 3502 C CB  . TYR A 1 424 ? -1.702  -29.736 -10.056 1.00 63.44 424 A 1 
ATOM 3503 C CG  . TYR A 1 424 ? -2.647  -29.413 -11.193 1.00 60.76 424 A 1 
ATOM 3504 C CD1 . TYR A 1 424 ? -3.645  -30.342 -11.552 1.00 57.70 424 A 1 
ATOM 3505 C CD2 . TYR A 1 424 ? -2.565  -28.185 -11.875 1.00 55.97 424 A 1 
ATOM 3506 C CE1 . TYR A 1 424 ? -4.561  -30.036 -12.573 1.00 53.34 424 A 1 
ATOM 3507 C CE2 . TYR A 1 424 ? -3.483  -27.874 -12.897 1.00 53.66 424 A 1 
ATOM 3508 C CZ  . TYR A 1 424 ? -4.486  -28.797 -13.242 1.00 54.94 424 A 1 
ATOM 3509 O OH  . TYR A 1 424 ? -5.390  -28.490 -14.210 1.00 51.68 424 A 1 
ATOM 3510 N N   . MET A 1 425 ? -0.873  -29.743 -6.721  1.00 64.82 425 A 1 
ATOM 3511 C CA  . MET A 1 425 ? -0.099  -30.422 -5.676  1.00 64.22 425 A 1 
ATOM 3512 C C   . MET A 1 425 ? -0.777  -30.413 -4.306  1.00 64.24 425 A 1 
ATOM 3513 O O   . MET A 1 425 ? -0.396  -31.223 -3.468  1.00 60.75 425 A 1 
ATOM 3514 C CB  . MET A 1 425 ? 1.318   -29.834 -5.594  1.00 60.69 425 A 1 
ATOM 3515 C CG  . MET A 1 425 ? 2.125   -30.071 -6.875  1.00 56.62 425 A 1 
ATOM 3516 S SD  . MET A 1 425 ? 2.361   -31.811 -7.363  1.00 53.19 425 A 1 
ATOM 3517 C CE  . MET A 1 425 ? 3.499   -32.363 -6.073  1.00 48.85 425 A 1 
ATOM 3518 N N   . ARG A 1 426 ? -1.788  -29.565 -4.082  1.00 59.30 426 A 1 
ATOM 3519 C CA  . ARG A 1 426 ? -2.450  -29.393 -2.774  1.00 59.12 426 A 1 
ATOM 3520 C C   . ARG A 1 426 ? -2.921  -30.710 -2.160  1.00 59.70 426 A 1 
ATOM 3521 O O   . ARG A 1 426 ? -2.655  -30.943 -0.988  1.00 55.41 426 A 1 
ATOM 3522 C CB  . ARG A 1 426 ? -3.615  -28.410 -2.928  1.00 55.13 426 A 1 
ATOM 3523 C CG  . ARG A 1 426 ? -4.282  -28.102 -1.584  1.00 50.53 426 A 1 
ATOM 3524 C CD  . ARG A 1 426 ? -5.395  -27.070 -1.769  1.00 50.19 426 A 1 
ATOM 3525 N NE  . ARG A 1 426 ? -6.006  -26.737 -0.475  1.00 46.60 426 A 1 
ATOM 3526 C CZ  . ARG A 1 426 ? -7.018  -25.916 -0.268  1.00 42.46 426 A 1 
ATOM 3527 N NH1 . ARG A 1 426 ? -7.626  -25.306 -1.242  1.00 41.76 426 A 1 
ATOM 3528 N NH2 . ARG A 1 426 ? -7.429  -25.693 0.943   1.00 39.58 426 A 1 
ATOM 3529 N N   . ASP A 1 427 ? -3.554  -31.562 -2.950  1.00 57.35 427 A 1 
ATOM 3530 C CA  . ASP A 1 427 ? -4.107  -32.838 -2.464  1.00 57.67 427 A 1 
ATOM 3531 C C   . ASP A 1 427 ? -3.078  -33.988 -2.504  1.00 57.15 427 A 1 
ATOM 3532 O O   . ASP A 1 427 ? -3.392  -35.129 -2.178  1.00 53.43 427 A 1 
ATOM 3533 C CB  . ASP A 1 427 ? -5.372  -33.177 -3.274  1.00 53.94 427 A 1 
ATOM 3534 C CG  . ASP A 1 427 ? -6.403  -32.040 -3.289  1.00 51.02 427 A 1 
ATOM 3535 O OD1 . ASP A 1 427 ? -6.519  -31.319 -2.272  1.00 48.46 427 A 1 
ATOM 3536 O OD2 . ASP A 1 427 ? -7.005  -31.836 -4.363  1.00 46.79 427 A 1 
ATOM 3537 N N   . LYS A 1 428 ? -1.845  -33.704 -2.941  1.00 54.64 428 A 1 
ATOM 3538 C CA  . LYS A 1 428 ? -0.806  -34.715 -3.199  1.00 53.45 428 A 1 
ATOM 3539 C C   . LYS A 1 428 ? 0.392   -34.614 -2.262  1.00 52.08 428 A 1 
ATOM 3540 O O   . LYS A 1 428 ? 1.123   -35.592 -2.115  1.00 48.82 428 A 1 
ATOM 3541 C CB  . LYS A 1 428 ? -0.343  -34.613 -4.657  1.00 49.96 428 A 1 
ATOM 3542 C CG  . LYS A 1 428 ? -1.482  -34.866 -5.652  1.00 47.19 428 A 1 
ATOM 3543 C CD  . LYS A 1 428 ? -0.954  -34.850 -7.087  1.00 47.06 428 A 1 
ATOM 3544 C CE  . LYS A 1 428 ? -2.120  -35.054 -8.049  1.00 41.85 428 A 1 
ATOM 3545 N NZ  . LYS A 1 428 ? -1.681  -35.030 -9.459  1.00 38.57 428 A 1 
ATOM 3546 N N   . ILE A 1 429 ? 0.624   -33.452 -1.658  1.00 51.43 429 A 1 
ATOM 3547 C CA  . ILE A 1 429 ? 1.712   -33.217 -0.704  1.00 53.30 429 A 1 
ATOM 3548 C C   . ILE A 1 429 ? 1.179   -32.516 0.541   1.00 56.11 429 A 1 
ATOM 3549 O O   . ILE A 1 429 ? 0.155   -31.841 0.502   1.00 53.25 429 A 1 
ATOM 3550 C CB  . ILE A 1 429 ? 2.896   -32.446 -1.338  1.00 48.97 429 A 1 
ATOM 3551 C CG1 . ILE A 1 429 ? 2.516   -31.010 -1.762  1.00 46.93 429 A 1 
ATOM 3552 C CG2 . ILE A 1 429 ? 3.494   -33.245 -2.505  1.00 48.08 429 A 1 
ATOM 3553 C CD1 . ILE A 1 429 ? 3.682   -30.181 -2.313  1.00 45.21 429 A 1 
ATOM 3554 N N   . THR A 1 430 ? 1.891   -32.648 1.655   1.00 49.44 430 A 1 
ATOM 3555 C CA  . THR A 1 430 ? 1.504   -31.988 2.904   1.00 53.14 430 A 1 
ATOM 3556 C C   . THR A 1 430 ? 1.504   -30.467 2.745   1.00 56.74 430 A 1 
ATOM 3557 O O   . THR A 1 430 ? 2.369   -29.893 2.079   1.00 54.65 430 A 1 
ATOM 3558 C CB  . THR A 1 430 ? 2.397   -32.401 4.085   1.00 48.65 430 A 1 
ATOM 3559 O OG1 . THR A 1 430 ? 3.736   -32.014 3.873   1.00 43.61 430 A 1 
ATOM 3560 C CG2 . THR A 1 430 ? 2.394   -33.907 4.329   1.00 42.96 430 A 1 
ATOM 3561 N N   . GLU A 1 431 ? 0.569   -29.788 3.421   1.00 56.22 431 A 1 
ATOM 3562 C CA  . GLU A 1 431 ? 0.454   -28.325 3.373   1.00 57.66 431 A 1 
ATOM 3563 C C   . GLU A 1 431 ? 1.756   -27.619 3.784   1.00 59.36 431 A 1 
ATOM 3564 O O   . GLU A 1 431 ? 2.161   -26.639 3.157   1.00 58.35 431 A 1 
ATOM 3565 C CB  . GLU A 1 431 ? -0.677  -27.873 4.293   1.00 55.90 431 A 1 
ATOM 3566 C CG  . GLU A 1 431 ? -2.052  -28.396 3.855   1.00 51.07 431 A 1 
ATOM 3567 C CD  . GLU A 1 431 ? -3.170  -27.872 4.765   1.00 47.57 431 A 1 
ATOM 3568 O OE1 . GLU A 1 431 ? -4.276  -27.646 4.234   1.00 44.33 431 A 1 
ATOM 3569 O OE2 . GLU A 1 431 ? -2.887  -27.672 5.968   1.00 46.36 431 A 1 
ATOM 3570 N N   . LYS A 1 432 ? 2.464   -28.163 4.776   1.00 60.68 432 A 1 
ATOM 3571 C CA  . LYS A 1 432 ? 3.761   -27.650 5.236   1.00 60.51 432 A 1 
ATOM 3572 C C   . LYS A 1 432 ? 4.821   -27.704 4.131   1.00 60.60 432 A 1 
ATOM 3573 O O   . LYS A 1 432 ? 5.556   -26.736 3.942   1.00 58.68 432 A 1 
ATOM 3574 C CB  . LYS A 1 432 ? 4.191   -28.436 6.486   1.00 56.38 432 A 1 
ATOM 3575 C CG  . LYS A 1 432 ? 5.424   -27.824 7.162   1.00 50.38 432 A 1 
ATOM 3576 C CD  . LYS A 1 432 ? 5.783   -28.588 8.439   1.00 45.15 432 A 1 
ATOM 3577 C CE  . LYS A 1 432 ? 7.010   -27.965 9.113   1.00 38.22 432 A 1 
ATOM 3578 N NZ  . LYS A 1 432 ? 7.399   -28.704 10.342  1.00 33.27 432 A 1 
ATOM 3579 N N   . LEU A 1 433 ? 4.876   -28.792 3.374   1.00 56.50 433 A 1 
ATOM 3580 C CA  . LEU A 1 433 ? 5.792   -28.923 2.238   1.00 57.59 433 A 1 
ATOM 3581 C C   . LEU A 1 433 ? 5.384   -27.983 1.098   1.00 60.85 433 A 1 
ATOM 3582 O O   . LEU A 1 433 ? 6.228   -27.303 0.522   1.00 59.58 433 A 1 
ATOM 3583 C CB  . LEU A 1 433 ? 5.843   -30.398 1.794   1.00 53.19 433 A 1 
ATOM 3584 C CG  . LEU A 1 433 ? 6.814   -30.676 0.631   1.00 46.78 433 A 1 
ATOM 3585 C CD1 . LEU A 1 433 ? 8.260   -30.329 0.985   1.00 43.18 433 A 1 
ATOM 3586 C CD2 . LEU A 1 433 ? 6.759   -32.153 0.256   1.00 43.95 433 A 1 
ATOM 3587 N N   . LEU A 1 434 ? 4.087   -27.857 0.828   1.00 55.96 434 A 1 
ATOM 3588 C CA  . LEU A 1 434 ? 3.572   -26.913 -0.166  1.00 58.41 434 A 1 
ATOM 3589 C C   . LEU A 1 434 ? 3.928   -25.456 0.188   1.00 59.84 434 A 1 
ATOM 3590 O O   . LEU A 1 434 ? 4.320   -24.679 -0.686  1.00 59.33 434 A 1 
ATOM 3591 C CB  . LEU A 1 434 ? 2.053   -27.130 -0.286  1.00 57.21 434 A 1 
ATOM 3592 C CG  . LEU A 1 434 ? 1.389   -26.325 -1.413  1.00 54.45 434 A 1 
ATOM 3593 C CD1 . LEU A 1 434 ? 1.914   -26.718 -2.792  1.00 51.63 434 A 1 
ATOM 3594 C CD2 . LEU A 1 434 ? -0.117  -26.577 -1.388  1.00 52.70 434 A 1 
ATOM 3595 N N   . GLN A 1 435 ? 3.847   -25.088 1.472   1.00 61.33 435 A 1 
ATOM 3596 C CA  . GLN A 1 435 ? 4.274   -23.781 1.971   1.00 63.43 435 A 1 
ATOM 3597 C C   . GLN A 1 435 ? 5.780   -23.561 1.811   1.00 63.93 435 A 1 
ATOM 3598 O O   . GLN A 1 435 ? 6.173   -22.486 1.353   1.00 63.17 435 A 1 
ATOM 3599 C CB  . GLN A 1 435 ? 3.888   -23.618 3.447   1.00 63.46 435 A 1 
ATOM 3600 C CG  . GLN A 1 435 ? 2.389   -23.363 3.644   1.00 61.22 435 A 1 
ATOM 3601 C CD  . GLN A 1 435 ? 2.061   -23.087 5.105   1.00 60.91 435 A 1 
ATOM 3602 O OE1 . GLN A 1 435 ? 2.598   -23.676 6.032   1.00 55.65 435 A 1 
ATOM 3603 N NE2 . GLN A 1 435 ? 1.178   -22.152 5.381   1.00 55.84 435 A 1 
ATOM 3604 N N   . SER A 1 436 ? 6.613   -24.549 2.144   1.00 64.72 436 A 1 
ATOM 3605 C CA  . SER A 1 436 ? 8.069   -24.418 2.028   1.00 63.79 436 A 1 
ATOM 3606 C C   . SER A 1 436 ? 8.518   -24.252 0.573   1.00 63.54 436 A 1 
ATOM 3607 O O   . SER A 1 436 ? 9.326   -23.369 0.284   1.00 61.04 436 A 1 
ATOM 3608 C CB  . SER A 1 436 ? 8.792   -25.592 2.703   1.00 61.61 436 A 1 
ATOM 3609 O OG  . SER A 1 436 ? 8.629   -26.800 1.988   1.00 55.11 436 A 1 
ATOM 3610 N N   . GLN A 1 437 ? 7.919   -24.988 -0.356  1.00 62.02 437 A 1 
ATOM 3611 C CA  . GLN A 1 437 ? 8.220   -24.890 -1.789  1.00 62.51 437 A 1 
ATOM 3612 C C   . GLN A 1 437 ? 7.790   -23.535 -2.377  1.00 63.51 437 A 1 
ATOM 3613 O O   . GLN A 1 437 ? 8.570   -22.831 -3.021  1.00 60.87 437 A 1 
ATOM 3614 C CB  . GLN A 1 437 ? 7.541   -26.062 -2.528  1.00 60.75 437 A 1 
ATOM 3615 C CG  . GLN A 1 437 ? 8.171   -27.432 -2.194  1.00 57.79 437 A 1 
ATOM 3616 C CD  . GLN A 1 437 ? 9.617   -27.552 -2.659  1.00 54.73 437 A 1 
ATOM 3617 O OE1 . GLN A 1 437 ? 10.046  -26.894 -3.585  1.00 51.70 437 A 1 
ATOM 3618 N NE2 . GLN A 1 437 ? 10.419  -28.373 -2.025  1.00 49.31 437 A 1 
ATOM 3619 N N   . THR A 1 438 ? 6.557   -23.112 -2.106  1.00 66.43 438 A 1 
ATOM 3620 C CA  . THR A 1 438 ? 5.964   -21.912 -2.733  1.00 65.48 438 A 1 
ATOM 3621 C C   . THR A 1 438 ? 6.243   -20.606 -1.982  1.00 65.39 438 A 1 
ATOM 3622 O O   . THR A 1 438 ? 5.986   -19.511 -2.505  1.00 61.60 438 A 1 
ATOM 3623 C CB  . THR A 1 438 ? 4.453   -22.091 -2.918  1.00 63.06 438 A 1 
ATOM 3624 O OG1 . THR A 1 438 ? 3.816   -22.224 -1.666  1.00 59.64 438 A 1 
ATOM 3625 C CG2 . THR A 1 438 ? 4.096   -23.303 -3.769  1.00 58.67 438 A 1 
ATOM 3626 N N   . GLY A 1 439 ? 6.739   -20.692 -0.747  1.00 66.75 439 A 1 
ATOM 3627 C CA  . GLY A 1 439 ? 6.988   -19.558 0.141   1.00 65.19 439 A 1 
ATOM 3628 C C   . GLY A 1 439 ? 5.711   -18.858 0.635   1.00 67.32 439 A 1 
ATOM 3629 O O   . GLY A 1 439 ? 5.714   -17.639 0.833   1.00 63.77 439 A 1 
ATOM 3630 N N   . HIS A 1 440 ? 4.593   -19.573 0.791   1.00 60.01 440 A 1 
ATOM 3631 C CA  . HIS A 1 440 ? 3.381   -19.038 1.428   1.00 62.07 440 A 1 
ATOM 3632 C C   . HIS A 1 440 ? 3.491   -19.154 2.955   1.00 62.26 440 A 1 
ATOM 3633 O O   . HIS A 1 440 ? 3.779   -20.226 3.467   1.00 62.42 440 A 1 
ATOM 3634 C CB  . HIS A 1 440 ? 2.130   -19.757 0.909   1.00 59.98 440 A 1 
ATOM 3635 C CG  . HIS A 1 440 ? 1.811   -19.454 -0.534  1.00 57.52 440 A 1 
ATOM 3636 N ND1 . HIS A 1 440 ? 2.033   -20.283 -1.602  1.00 53.21 440 A 1 
ATOM 3637 C CD2 . HIS A 1 440 ? 1.214   -18.322 -1.020  1.00 51.65 440 A 1 
ATOM 3638 C CE1 . HIS A 1 440 ? 1.575   -19.675 -2.714  1.00 51.38 440 A 1 
ATOM 3639 N NE2 . HIS A 1 440 ? 1.070   -18.467 -2.409  1.00 52.56 440 A 1 
ATOM 3640 N N   . LYS A 1 441 ? 3.227   -18.047 3.700   1.00 59.93 441 A 1 
ATOM 3641 C CA  . LYS A 1 441 ? 3.335   -18.066 5.179   1.00 61.36 441 A 1 
ATOM 3642 C C   . LYS A 1 441 ? 2.081   -18.575 5.894   1.00 62.36 441 A 1 
ATOM 3643 O O   . LYS A 1 441 ? 2.187   -19.058 7.014   1.00 57.41 441 A 1 
ATOM 3644 C CB  . LYS A 1 441 ? 3.718   -16.679 5.728   1.00 56.63 441 A 1 
ATOM 3645 C CG  . LYS A 1 441 ? 5.191   -16.341 5.452   1.00 53.88 441 A 1 
ATOM 3646 C CD  . LYS A 1 441 ? 5.738   -15.234 6.368   1.00 51.34 441 A 1 
ATOM 3647 C CE  . LYS A 1 441 ? 7.252   -15.150 6.143   1.00 45.45 441 A 1 
ATOM 3648 N NZ  . LYS A 1 441 ? 8.038   -14.523 7.229   1.00 39.86 441 A 1 
ATOM 3649 N N   . THR A 1 442 ? 0.900   -18.430 5.297   1.00 57.38 442 A 1 
ATOM 3650 C CA  . THR A 1 442 ? -0.378  -18.725 5.959   1.00 60.53 442 A 1 
ATOM 3651 C C   . THR A 1 442 ? -1.241  -19.658 5.117   1.00 60.56 442 A 1 
ATOM 3652 O O   . THR A 1 442 ? -1.238  -19.558 3.887   1.00 57.97 442 A 1 
ATOM 3653 C CB  . THR A 1 442 ? -1.168  -17.449 6.293   1.00 57.40 442 A 1 
ATOM 3654 O OG1 . THR A 1 442 ? -1.519  -16.747 5.121   1.00 52.50 442 A 1 
ATOM 3655 C CG2 . THR A 1 442 ? -0.382  -16.478 7.171   1.00 52.65 442 A 1 
ATOM 3656 N N   . MET A 1 443 ? -2.040  -20.493 5.794   1.00 56.62 443 A 1 
ATOM 3657 C CA  . MET A 1 443 ? -2.994  -21.399 5.139   1.00 56.01 443 A 1 
ATOM 3658 C C   . MET A 1 443 ? -4.050  -20.645 4.334   1.00 56.34 443 A 1 
ATOM 3659 O O   . MET A 1 443 ? -4.333  -21.009 3.193   1.00 54.00 443 A 1 
ATOM 3660 C CB  . MET A 1 443 ? -3.656  -22.306 6.182   1.00 52.59 443 A 1 
ATOM 3661 C CG  . MET A 1 443 ? -2.660  -23.276 6.820   1.00 49.24 443 A 1 
ATOM 3662 S SD  . MET A 1 443 ? -1.681  -24.218 5.638   1.00 43.22 443 A 1 
ATOM 3663 C CE  . MET A 1 443 ? -0.821  -25.312 6.794   1.00 39.39 443 A 1 
ATOM 3664 N N   . VAL A 1 444 ? -4.510  -19.507 4.842   1.00 52.15 444 A 1 
ATOM 3665 C CA  . VAL A 1 444 ? -5.450  -18.619 4.131   1.00 51.95 444 A 1 
ATOM 3666 C C   . VAL A 1 444 ? -4.937  -18.239 2.733   1.00 52.03 444 A 1 
ATOM 3667 O O   . VAL A 1 444 ? -5.708  -18.148 1.780   1.00 50.59 444 A 1 
ATOM 3668 C CB  . VAL A 1 444 ? -5.706  -17.352 4.967   1.00 50.35 444 A 1 
ATOM 3669 C CG1 . VAL A 1 444 ? -6.685  -16.390 4.284   1.00 45.08 444 A 1 
ATOM 3670 C CG2 . VAL A 1 444 ? -6.268  -17.692 6.349   1.00 48.37 444 A 1 
ATOM 3671 N N   . MET A 1 445 ? -3.614  -18.062 2.561   1.00 47.18 445 A 1 
ATOM 3672 C CA  . MET A 1 445 ? -3.030  -17.782 1.241   1.00 48.68 445 A 1 
ATOM 3673 C C   . MET A 1 445 ? -3.133  -18.968 0.272   1.00 48.90 445 A 1 
ATOM 3674 O O   . MET A 1 445 ? -3.186  -18.739 -0.937  1.00 49.91 445 A 1 
ATOM 3675 C CB  . MET A 1 445 ? -1.554  -17.374 1.371   1.00 48.17 445 A 1 
ATOM 3676 C CG  . MET A 1 445 ? -1.365  -16.004 2.014   1.00 43.72 445 A 1 
ATOM 3677 S SD  . MET A 1 445 ? 0.383   -15.520 2.120   1.00 40.11 445 A 1 
ATOM 3678 C CE  . MET A 1 445 ? 0.185   -13.955 3.010   1.00 38.60 445 A 1 
ATOM 3679 N N   . LEU A 1 446 ? -3.143  -20.196 0.784   1.00 52.51 446 A 1 
ATOM 3680 C CA  . LEU A 1 446 ? -3.347  -21.416 0.004   1.00 52.35 446 A 1 
ATOM 3681 C C   . LEU A 1 446 ? -4.837  -21.655 -0.281  1.00 52.86 446 A 1 
ATOM 3682 O O   . LEU A 1 446 ? -5.191  -22.021 -1.397  1.00 51.15 446 A 1 
ATOM 3683 C CB  . LEU A 1 446 ? -2.727  -22.619 0.741   1.00 49.73 446 A 1 
ATOM 3684 C CG  . LEU A 1 446 ? -1.198  -22.575 0.899   1.00 46.76 446 A 1 
ATOM 3685 C CD1 . LEU A 1 446 ? -0.745  -23.756 1.757   1.00 44.30 446 A 1 
ATOM 3686 C CD2 . LEU A 1 446 ? -0.487  -22.676 -0.451  1.00 46.19 446 A 1 
ATOM 3687 N N   . GLU A 1 447 ? -5.709  -21.375 0.679   1.00 49.13 447 A 1 
ATOM 3688 C CA  . GLU A 1 447 ? -7.166  -21.525 0.548   1.00 48.92 447 A 1 
ATOM 3689 C C   . GLU A 1 447 ? -7.775  -20.531 -0.439  1.00 47.58 447 A 1 
ATOM 3690 O O   . GLU A 1 447 ? -8.600  -20.901 -1.269  1.00 46.29 447 A 1 
ATOM 3691 C CB  . GLU A 1 447 ? -7.817  -21.347 1.919   1.00 47.17 447 A 1 
ATOM 3692 C CG  . GLU A 1 447 ? -7.520  -22.530 2.838   1.00 42.82 447 A 1 
ATOM 3693 C CD  . GLU A 1 447 ? -8.063  -22.332 4.257   1.00 38.61 447 A 1 
ATOM 3694 O OE1 . GLU A 1 447 ? -7.981  -23.313 5.021   1.00 36.27 447 A 1 
ATOM 3695 O OE2 . GLU A 1 447 ? -8.516  -21.202 4.562   1.00 37.37 447 A 1 
ATOM 3696 N N   . THR A 1 448 ? -7.294  -19.289 -0.442  1.00 47.02 448 A 1 
ATOM 3697 C CA  . THR A 1 448 ? -7.770  -18.235 -1.366  1.00 45.70 448 A 1 
ATOM 3698 C C   . THR A 1 448 ? -7.465  -18.542 -2.846  1.00 45.66 448 A 1 
ATOM 3699 O O   . THR A 1 448 ? -7.912  -17.824 -3.744  1.00 43.63 448 A 1 
ATOM 3700 C CB  . THR A 1 448 ? -7.167  -16.869 -0.984  1.00 43.08 448 A 1 
ATOM 3701 O OG1 . THR A 1 448 ? -7.258  -16.603 0.394   1.00 38.98 448 A 1 
ATOM 3702 C CG2 . THR A 1 448 ? -7.874  -15.682 -1.646  1.00 38.07 448 A 1 
ATOM 3703 N N   . ILE A 1 449 ? -6.678  -19.588 -3.122  1.00 45.48 449 A 1 
ATOM 3704 C CA  . ILE A 1 449 ? -6.307  -19.962 -4.491  1.00 44.62 449 A 1 
ATOM 3705 C C   . ILE A 1 449 ? -7.455  -20.692 -5.203  1.00 45.17 449 A 1 
ATOM 3706 O O   . ILE A 1 449 ? -7.566  -20.536 -6.418  1.00 42.96 449 A 1 
ATOM 3707 C CB  . ILE A 1 449 ? -4.959  -20.729 -4.488  1.00 40.94 449 A 1 
ATOM 3708 C CG1 . ILE A 1 449 ? -3.842  -19.796 -3.960  1.00 37.94 449 A 1 
ATOM 3709 C CG2 . ILE A 1 449 ? -4.582  -21.239 -5.891  1.00 38.54 449 A 1 
ATOM 3710 C CD1 . ILE A 1 449 ? -2.513  -20.474 -3.648  1.00 36.00 449 A 1 
ATOM 3711 N N   . MET A 1 450 ? -8.325  -21.420 -4.484  1.00 44.22 450 A 1 
ATOM 3712 C CA  . MET A 1 450 ? -9.347  -22.285 -5.104  1.00 44.25 450 A 1 
ATOM 3713 C C   . MET A 1 450 ? -10.599 -22.455 -4.223  1.00 46.29 450 A 1 
ATOM 3714 O O   . MET A 1 450 ? -10.652 -23.392 -3.425  1.00 43.43 450 A 1 
ATOM 3715 C CB  . MET A 1 450 ? -8.740  -23.681 -5.369  1.00 39.30 450 A 1 
ATOM 3716 C CG  . MET A 1 450 ? -7.616  -23.680 -6.408  1.00 33.86 450 A 1 
ATOM 3717 S SD  . MET A 1 450 ? -8.146  -23.508 -8.129  1.00 30.41 450 A 1 
ATOM 3718 C CE  . MET A 1 450 ? -8.307  -25.257 -8.544  1.00 27.78 450 A 1 
ATOM 3719 N N   . PRO A 1 451 ? -11.652 -21.646 -4.372  1.00 35.98 451 A 1 
ATOM 3720 C CA  . PRO A 1 451 ? -12.983 -22.061 -3.956  1.00 36.02 451 A 1 
ATOM 3721 C C   . PRO A 1 451 ? -13.604 -22.925 -5.072  1.00 37.28 451 A 1 
ATOM 3722 O O   . PRO A 1 451 ? -14.036 -22.404 -6.088  1.00 36.49 451 A 1 
ATOM 3723 C CB  . PRO A 1 451 ? -13.731 -20.751 -3.676  1.00 33.09 451 A 1 
ATOM 3724 C CG  . PRO A 1 451 ? -13.080 -19.740 -4.615  1.00 32.88 451 A 1 
ATOM 3725 C CD  . PRO A 1 451 ? -11.680 -20.293 -4.900  1.00 35.17 451 A 1 
ATOM 3726 N N   . GLY A 1 452 ? -13.642 -24.250 -4.892  1.00 35.85 452 A 1 
ATOM 3727 C CA  . GLY A 1 452 ? -14.643 -25.098 -5.560  1.00 37.09 452 A 1 
ATOM 3728 C C   . GLY A 1 452 ? -14.280 -25.841 -6.855  1.00 38.70 452 A 1 
ATOM 3729 O O   . GLY A 1 452 ? -15.185 -26.414 -7.459  1.00 36.72 452 A 1 
ATOM 3730 N N   . ILE A 1 453 ? -13.018 -25.904 -7.288  1.00 35.19 453 A 1 
ATOM 3731 C CA  . ILE A 1 453 ? -12.656 -26.715 -8.465  1.00 36.35 453 A 1 
ATOM 3732 C C   . ILE A 1 453 ? -12.240 -28.126 -8.011  1.00 37.50 453 A 1 
ATOM 3733 O O   . ILE A 1 453 ? -11.137 -28.314 -7.495  1.00 36.29 453 A 1 
ATOM 3734 C CB  . ILE A 1 453 ? -11.602 -26.021 -9.364  1.00 34.00 453 A 1 
ATOM 3735 C CG1 . ILE A 1 453 ? -12.093 -24.619 -9.805  1.00 31.75 453 A 1 
ATOM 3736 C CG2 . ILE A 1 453 ? -11.290 -26.891 -10.596 1.00 31.51 453 A 1 
ATOM 3737 C CD1 . ILE A 1 453 ? -11.081 -23.800 -10.623 1.00 29.73 453 A 1 
ATOM 3738 N N   . ARG A 1 454 ? -13.109 -29.117 -8.227  1.00 30.62 454 A 1 
ATOM 3739 C CA  . ARG A 1 454 ? -12.689 -30.527 -8.279  1.00 32.90 454 A 1 
ATOM 3740 C C   . ARG A 1 454 ? -11.953 -30.738 -9.601  1.00 34.41 454 A 1 
ATOM 3741 O O   . ARG A 1 454 ? -12.537 -30.548 -10.665 1.00 33.34 454 A 1 
ATOM 3742 C CB  . ARG A 1 454 ? -13.875 -31.495 -8.161  1.00 30.42 454 A 1 
ATOM 3743 C CG  . ARG A 1 454 ? -14.421 -31.612 -6.731  1.00 26.74 454 A 1 
ATOM 3744 C CD  . ARG A 1 454 ? -15.502 -32.699 -6.662  1.00 24.64 454 A 1 
ATOM 3745 N NE  . ARG A 1 454 ? -16.126 -32.771 -5.327  1.00 22.14 454 A 1 
ATOM 3746 C CZ  . ARG A 1 454 ? -17.075 -33.614 -4.946  1.00 20.03 454 A 1 
ATOM 3747 N NH1 . ARG A 1 454 ? -17.561 -34.516 -5.753  1.00 19.85 454 A 1 
ATOM 3748 N NH2 . ARG A 1 454 ? -17.560 -33.562 -3.736  1.00 18.37 454 A 1 
ATOM 3749 N N   . LEU A 1 455 ? -10.684 -31.094 -9.532  1.00 36.96 455 A 1 
ATOM 3750 C CA  . LEU A 1 455 ? -9.894  -31.412 -10.721 1.00 38.00 455 A 1 
ATOM 3751 C C   . LEU A 1 455 ? -10.265 -32.821 -11.218 1.00 38.72 455 A 1 
ATOM 3752 O O   . LEU A 1 455 ? -10.345 -33.732 -10.395 1.00 37.04 455 A 1 
ATOM 3753 C CB  . LEU A 1 455 ? -8.396  -31.284 -10.392 1.00 35.16 455 A 1 
ATOM 3754 C CG  . LEU A 1 455 ? -7.948  -29.833 -10.121 1.00 32.34 455 A 1 
ATOM 3755 C CD1 . LEU A 1 455 ? -6.553  -29.828 -9.500  1.00 29.99 455 A 1 
ATOM 3756 C CD2 . LEU A 1 455 ? -7.918  -28.995 -11.400 1.00 31.41 455 A 1 
ATOM 3757 N N   . PRO A 1 456 ? -10.507 -33.023 -12.515 1.00 33.26 456 A 1 
ATOM 3758 C CA  . PRO A 1 456 ? -10.814 -34.347 -13.034 1.00 34.57 456 A 1 
ATOM 3759 C C   . PRO A 1 456 ? -9.583  -35.262 -12.950 1.00 35.58 456 A 1 
ATOM 3760 O O   . PRO A 1 456 ? -8.477  -34.892 -13.352 1.00 34.51 456 A 1 
ATOM 3761 C CB  . PRO A 1 456 ? -11.315 -34.129 -14.465 1.00 31.81 456 A 1 
ATOM 3762 C CG  . PRO A 1 456 ? -10.652 -32.816 -14.884 1.00 31.81 456 A 1 
ATOM 3763 C CD  . PRO A 1 456 ? -10.534 -32.032 -13.582 1.00 34.69 456 A 1 
ATOM 3764 N N   . GLU A 1 457 ? -9.792  -36.466 -12.426 1.00 29.80 457 A 1 
ATOM 3765 C CA  . GLU A 1 457 ? -8.803  -37.541 -12.434 1.00 30.77 457 A 1 
ATOM 3766 C C   . GLU A 1 457 ? -8.680  -38.109 -13.854 1.00 31.51 457 A 1 
ATOM 3767 O O   . GLU A 1 457 ? -9.442  -38.989 -14.246 1.00 30.39 457 A 1 
ATOM 3768 C CB  . GLU A 1 457 ? -9.227  -38.658 -11.464 1.00 29.50 457 A 1 
ATOM 3769 C CG  . GLU A 1 457 ? -9.151  -38.268 -9.982  1.00 26.67 457 A 1 
ATOM 3770 C CD  . GLU A 1 457 ? -9.487  -39.448 -9.051  1.00 24.02 457 A 1 
ATOM 3771 O OE1 . GLU A 1 457 ? -9.112  -39.349 -7.862  1.00 22.27 457 A 1 
ATOM 3772 O OE2 . GLU A 1 457 ? -10.105 -40.419 -9.528  1.00 24.10 457 A 1 
ATOM 3773 N N   . THR A 1 458 ? -7.737  -37.628 -14.653 1.00 30.60 458 A 1 
ATOM 3774 C CA  . THR A 1 458 ? -7.484  -38.244 -15.966 1.00 31.23 458 A 1 
ATOM 3775 C C   . THR A 1 458 ? -5.999  -38.434 -16.286 1.00 31.77 458 A 1 
ATOM 3776 O O   . THR A 1 458 ? -5.212  -37.490 -16.395 1.00 30.63 458 A 1 
ATOM 3777 C CB  . THR A 1 458 ? -8.230  -37.537 -17.119 1.00 29.08 458 A 1 
ATOM 3778 O OG1 . THR A 1 458 ? -8.008  -36.150 -17.103 1.00 26.70 458 A 1 
ATOM 3779 C CG2 . THR A 1 458 ? -9.746  -37.748 -17.064 1.00 26.20 458 A 1 
ATOM 3780 N N   . GLY A 1 459 ? -5.610  -39.676 -16.463 1.00 29.88 459 A 1 
ATOM 3781 C CA  . GLY A 1 459 ? -4.703  -40.224 -17.493 1.00 31.00 459 A 1 
ATOM 3782 C C   . GLY A 1 459 ? -3.193  -39.931 -17.481 1.00 32.28 459 A 1 
ATOM 3783 O O   . GLY A 1 459 ? -2.427  -40.709 -18.057 1.00 30.94 459 A 1 
ATOM 3784 N N   . LEU A 1 460 ? -2.702  -38.880 -16.841 1.00 34.79 460 A 1 
ATOM 3785 C CA  . LEU A 1 460 ? -1.256  -38.556 -16.778 1.00 36.04 460 A 1 
ATOM 3786 C C   . LEU A 1 460 ? -0.529  -39.215 -15.585 1.00 37.27 460 A 1 
ATOM 3787 O O   . LEU A 1 460 ? 0.612   -38.880 -15.270 1.00 35.68 460 A 1 
ATOM 3788 C CB  . LEU A 1 460 ? -1.077  -37.028 -16.887 1.00 33.80 460 A 1 
ATOM 3789 C CG  . LEU A 1 460 ? -0.795  -36.591 -18.336 1.00 30.89 460 A 1 
ATOM 3790 C CD1 . LEU A 1 460 ? -1.335  -35.189 -18.602 1.00 27.58 460 A 1 
ATOM 3791 C CD2 . LEU A 1 460 ? 0.710   -36.578 -18.629 1.00 28.83 460 A 1 
ATOM 3792 N N   . ILE A 1 461 ? -1.191  -40.176 -14.967 1.00 32.19 461 A 1 
ATOM 3793 C CA  . ILE A 1 461 ? -0.840  -40.791 -13.687 1.00 32.39 461 A 1 
ATOM 3794 C C   . ILE A 1 461 ? 0.511   -41.520 -13.752 1.00 33.66 461 A 1 
ATOM 3795 O O   . ILE A 1 461 ? 1.315   -41.336 -12.845 1.00 32.72 461 A 1 
ATOM 3796 C CB  . ILE A 1 461 ? -2.051  -41.646 -13.220 1.00 30.34 461 A 1 
ATOM 3797 C CG1 . ILE A 1 461 ? -3.245  -40.704 -12.902 1.00 27.80 461 A 1 
ATOM 3798 C CG2 . ILE A 1 461 ? -1.720  -42.514 -12.001 1.00 28.21 461 A 1 
ATOM 3799 C CD1 . ILE A 1 461 ? -4.559  -41.415 -12.532 1.00 26.59 461 A 1 
ATOM 3800 N N   . PHE A 1 462 ? 0.869   -42.237 -14.797 1.00 28.77 462 A 1 
ATOM 3801 C CA  . PHE A 1 462 ? 2.043   -43.131 -14.741 1.00 29.58 462 A 1 
ATOM 3802 C C   . PHE A 1 462 ? 3.427   -42.448 -14.691 1.00 30.76 462 A 1 
ATOM 3803 O O   . PHE A 1 462 ? 4.275   -42.842 -13.889 1.00 29.81 462 A 1 
ATOM 3804 C CB  . PHE A 1 462 ? 1.950   -44.188 -15.852 1.00 26.64 462 A 1 
ATOM 3805 C CG  . PHE A 1 462 ? 1.618   -45.557 -15.290 1.00 23.34 462 A 1 
ATOM 3806 C CD1 . PHE A 1 462 ? 2.653   -46.453 -14.954 1.00 20.52 462 A 1 
ATOM 3807 C CD2 . PHE A 1 462 ? 0.278   -45.934 -15.068 1.00 20.73 462 A 1 
ATOM 3808 C CE1 . PHE A 1 462 ? 2.352   -47.713 -14.404 1.00 19.92 462 A 1 
ATOM 3809 C CE2 . PHE A 1 462 ? -0.024  -47.192 -14.513 1.00 20.51 462 A 1 
ATOM 3810 C CZ  . PHE A 1 462 ? 1.012   -48.080 -14.184 1.00 21.86 462 A 1 
ATOM 3811 N N   . ARG A 1 463 ? 3.681   -41.372 -15.457 1.00 33.57 463 A 1 
ATOM 3812 C CA  . ARG A 1 463 ? 4.967   -40.632 -15.390 1.00 34.16 463 A 1 
ATOM 3813 C C   . ARG A 1 463 ? 5.036   -39.660 -14.209 1.00 35.36 463 A 1 
ATOM 3814 O O   . ARG A 1 463 ? 6.114   -39.433 -13.673 1.00 34.77 463 A 1 
ATOM 3815 C CB  . ARG A 1 463 ? 5.281   -39.932 -16.722 1.00 32.19 463 A 1 
ATOM 3816 C CG  . ARG A 1 463 ? 6.247   -40.759 -17.576 1.00 28.30 463 A 1 
ATOM 3817 C CD  . ARG A 1 463 ? 6.633   -40.004 -18.853 1.00 25.58 463 A 1 
ATOM 3818 N NE  . ARG A 1 463 ? 7.657   -40.725 -19.631 1.00 24.21 463 A 1 
ATOM 3819 C CZ  . ARG A 1 463 ? 8.349   -40.249 -20.652 1.00 22.42 463 A 1 
ATOM 3820 N NH1 . ARG A 1 463 ? 8.164   -39.045 -21.121 1.00 21.91 463 A 1 
ATOM 3821 N NH2 . ARG A 1 463 ? 9.256   -40.981 -21.234 1.00 22.67 463 A 1 
ATOM 3822 N N   . TRP A 1 464 ? 3.893   -39.110 -13.792 1.00 41.54 464 A 1 
ATOM 3823 C CA  . TRP A 1 464 ? 3.773   -38.269 -12.596 1.00 41.09 464 A 1 
ATOM 3824 C C   . TRP A 1 464 ? 3.845   -39.088 -11.302 1.00 41.65 464 A 1 
ATOM 3825 O O   . TRP A 1 464 ? 4.436   -38.612 -10.343 1.00 40.08 464 A 1 
ATOM 3826 C CB  . TRP A 1 464 ? 2.486   -37.440 -12.677 1.00 38.71 464 A 1 
ATOM 3827 C CG  . TRP A 1 464 ? 2.679   -36.028 -13.115 1.00 36.71 464 A 1 
ATOM 3828 C CD1 . TRP A 1 464 ? 3.041   -35.604 -14.347 1.00 33.09 464 A 1 
ATOM 3829 C CD2 . TRP A 1 464 ? 2.528   -34.819 -12.309 1.00 35.27 464 A 1 
ATOM 3830 N NE1 . TRP A 1 464 ? 3.132   -34.229 -14.359 1.00 33.58 464 A 1 
ATOM 3831 C CE2 . TRP A 1 464 ? 2.821   -33.688 -13.131 1.00 35.33 464 A 1 
ATOM 3832 C CE3 . TRP A 1 464 ? 2.164   -34.567 -10.969 1.00 37.79 464 A 1 
ATOM 3833 C CZ2 . TRP A 1 464 ? 2.760   -32.375 -12.643 1.00 35.79 464 A 1 
ATOM 3834 C CZ3 . TRP A 1 464 ? 2.095   -33.250 -10.469 1.00 34.98 464 A 1 
ATOM 3835 C CH2 . TRP A 1 464 ? 2.395   -32.156 -11.303 1.00 34.76 464 A 1 
ATOM 3836 N N   . PHE A 1 465 ? 3.321   -40.317 -11.286 1.00 33.79 465 A 1 
ATOM 3837 C CA  . PHE A 1 465 ? 3.472   -41.258 -10.172 1.00 34.07 465 A 1 
ATOM 3838 C C   . PHE A 1 465 ? 4.936   -41.566 -9.898  1.00 34.40 465 A 1 
ATOM 3839 O O   . PHE A 1 465 ? 5.329   -41.519 -8.746  1.00 32.98 465 A 1 
ATOM 3840 C CB  . PHE A 1 465 ? 2.699   -42.561 -10.422 1.00 30.97 465 A 1 
ATOM 3841 C CG  . PHE A 1 465 ? 1.590   -42.817 -9.412  1.00 27.88 465 A 1 
ATOM 3842 C CD1 . PHE A 1 465 ? 1.807   -43.690 -8.328  1.00 24.79 465 A 1 
ATOM 3843 C CD2 . PHE A 1 465 ? 0.339   -42.197 -9.559  1.00 25.20 465 A 1 
ATOM 3844 C CE1 . PHE A 1 465 ? 0.778   -43.944 -7.403  1.00 24.44 465 A 1 
ATOM 3845 C CE2 . PHE A 1 465 ? -0.692  -42.453 -8.630  1.00 25.56 465 A 1 
ATOM 3846 C CZ  . PHE A 1 465 ? -0.475  -43.327 -7.559  1.00 26.71 465 A 1 
ATOM 3847 N N   . ILE A 1 466 ? 5.771   -41.784 -10.900 1.00 35.75 466 A 1 
ATOM 3848 C CA  . ILE A 1 466 ? 7.212   -42.024 -10.705 1.00 35.53 466 A 1 
ATOM 3849 C C   . ILE A 1 466 ? 7.888   -40.797 -10.069 1.00 37.02 466 A 1 
ATOM 3850 O O   . ILE A 1 466 ? 8.747   -40.947 -9.205  1.00 35.78 466 A 1 
ATOM 3851 C CB  . ILE A 1 466 ? 7.875   -42.441 -12.039 1.00 32.75 466 A 1 
ATOM 3852 C CG1 . ILE A 1 466 ? 7.317   -43.810 -12.499 1.00 29.35 466 A 1 
ATOM 3853 C CG2 . ILE A 1 466 ? 9.409   -42.517 -11.903 1.00 29.14 466 A 1 
ATOM 3854 C CD1 . ILE A 1 466 ? 7.696   -44.197 -13.932 1.00 27.83 466 A 1 
ATOM 3855 N N   . CYS A 1 467 ? 7.469   -39.575 -10.430 1.00 42.90 467 A 1 
ATOM 3856 C CA  . CYS A 1 467 ? 8.019   -38.338 -9.869  1.00 43.44 467 A 1 
ATOM 3857 C C   . CYS A 1 467 ? 7.507   -38.070 -8.439  1.00 44.50 467 A 1 
ATOM 3858 O O   . CYS A 1 467 ? 8.291   -37.740 -7.556  1.00 42.96 467 A 1 
ATOM 3859 C CB  . CYS A 1 467 ? 7.691   -37.191 -10.835 1.00 41.67 467 A 1 
ATOM 3860 S SG  . CYS A 1 467 ? 9.127   -36.105 -10.975 1.00 36.73 467 A 1 
ATOM 3861 N N   . LEU A 1 468 ? 6.206   -38.284 -8.179  1.00 43.90 468 A 1 
ATOM 3862 C CA  . LEU A 1 468 ? 5.597   -38.224 -6.843  1.00 44.18 468 A 1 
ATOM 3863 C C   . LEU A 1 468 ? 6.141   -39.323 -5.930  1.00 45.05 468 A 1 
ATOM 3864 O O   . LEU A 1 468 ? 6.407   -39.057 -4.764  1.00 42.78 468 A 1 
ATOM 3865 C CB  . LEU A 1 468 ? 4.067   -38.347 -6.972  1.00 40.58 468 A 1 
ATOM 3866 C CG  . LEU A 1 468 ? 3.374   -37.011 -7.298  1.00 36.73 468 A 1 
ATOM 3867 C CD1 . LEU A 1 468 ? 1.982   -37.263 -7.865  1.00 33.58 468 A 1 
ATOM 3868 C CD2 . LEU A 1 468 ? 3.233   -36.155 -6.038  1.00 34.71 468 A 1 
ATOM 3869 N N   . TYR A 1 469 ? 6.372   -40.538 -6.459  1.00 35.10 469 A 1 
ATOM 3870 C CA  . TYR A 1 469 ? 7.002   -41.642 -5.739  1.00 35.16 469 A 1 
ATOM 3871 C C   . TYR A 1 469 ? 8.457   -41.313 -5.417  1.00 36.49 469 A 1 
ATOM 3872 O O   . TYR A 1 469 ? 8.878   -41.565 -4.299  1.00 35.17 469 A 1 
ATOM 3873 C CB  . TYR A 1 469 ? 6.863   -42.938 -6.540  1.00 31.97 469 A 1 
ATOM 3874 C CG  . TYR A 1 469 ? 7.029   -44.197 -5.709  1.00 28.45 469 A 1 
ATOM 3875 C CD1 . TYR A 1 469 ? 8.288   -44.815 -5.583  1.00 25.72 469 A 1 
ATOM 3876 C CD2 . TYR A 1 469 ? 5.905   -44.756 -5.064  1.00 25.50 469 A 1 
ATOM 3877 C CE1 . TYR A 1 469 ? 8.427   -45.987 -4.816  1.00 24.24 469 A 1 
ATOM 3878 C CE2 . TYR A 1 469 ? 6.041   -45.930 -4.296  1.00 25.52 469 A 1 
ATOM 3879 C CZ  . TYR A 1 469 ? 7.300   -46.545 -4.178  1.00 26.21 469 A 1 
ATOM 3880 O OH  . TYR A 1 469 ? 7.426   -47.681 -3.438  1.00 25.40 469 A 1 
ATOM 3881 N N   . LYS A 1 470 ? 9.212   -40.649 -6.299  1.00 41.85 470 A 1 
ATOM 3882 C CA  . LYS A 1 470 ? 10.568  -40.155 -5.997  1.00 43.04 470 A 1 
ATOM 3883 C C   . LYS A 1 470 ? 10.566  -39.095 -4.892  1.00 43.11 470 A 1 
ATOM 3884 O O   . LYS A 1 470 ? 11.378  -39.198 -3.987  1.00 41.73 470 A 1 
ATOM 3885 C CB  . LYS A 1 470 ? 11.271  -39.630 -7.261  1.00 40.54 470 A 1 
ATOM 3886 C CG  . LYS A 1 470 ? 12.443  -40.520 -7.686  1.00 36.39 470 A 1 
ATOM 3887 C CD  . LYS A 1 470 ? 13.196  -39.913 -8.875  1.00 34.22 470 A 1 
ATOM 3888 C CE  . LYS A 1 470 ? 14.463  -40.724 -9.187  1.00 32.01 470 A 1 
ATOM 3889 N NZ  . LYS A 1 470 ? 15.328  -40.046 -10.188 1.00 29.80 470 A 1 
ATOM 3890 N N   . ILE A 1 471 ? 9.646   -38.119 -4.920  1.00 45.74 471 A 1 
ATOM 3891 C CA  . ILE A 1 471 ? 9.526   -37.077 -3.883  1.00 46.75 471 A 1 
ATOM 3892 C C   . ILE A 1 471 ? 9.089   -37.692 -2.543  1.00 46.59 471 A 1 
ATOM 3893 O O   . ILE A 1 471 ? 9.675   -37.388 -1.506  1.00 45.07 471 A 1 
ATOM 3894 C CB  . ILE A 1 471 ? 8.566   -35.954 -4.356  1.00 44.94 471 A 1 
ATOM 3895 C CG1 . ILE A 1 471 ? 9.176   -35.187 -5.553  1.00 41.55 471 A 1 
ATOM 3896 C CG2 . ILE A 1 471 ? 8.248   -34.964 -3.216  1.00 41.75 471 A 1 
ATOM 3897 C CD1 . ILE A 1 471 ? 8.166   -34.306 -6.308  1.00 40.13 471 A 1 
ATOM 3898 N N   . ALA A 1 472 ? 8.108   -38.597 -2.551  1.00 44.91 472 A 1 
ATOM 3899 C CA  . ALA A 1 472 ? 7.664   -39.313 -1.359  1.00 45.72 472 A 1 
ATOM 3900 C C   . ALA A 1 472 ? 8.742   -40.277 -0.833  1.00 46.36 472 A 1 
ATOM 3901 O O   . ALA A 1 472 ? 8.963   -40.336 0.372   1.00 45.03 472 A 1 
ATOM 3902 C CB  . ALA A 1 472 ? 6.351   -40.039 -1.680  1.00 43.02 472 A 1 
ATOM 3903 N N   . SER A 1 473 ? 9.471   -40.985 -1.707  1.00 37.15 473 A 1 
ATOM 3904 C CA  . SER A 1 473 ? 10.575  -41.879 -1.342  1.00 38.24 473 A 1 
ATOM 3905 C C   . SER A 1 473 ? 11.778  -41.104 -0.810  1.00 38.43 473 A 1 
ATOM 3906 O O   . SER A 1 473 ? 12.355  -41.536 0.176   1.00 38.38 473 A 1 
ATOM 3907 C CB  . SER A 1 473 ? 11.023  -42.759 -2.511  1.00 37.21 473 A 1 
ATOM 3908 O OG  . SER A 1 473 ? 9.980   -43.606 -2.933  1.00 33.96 473 A 1 
ATOM 3909 N N   . LEU A 1 474 ? 12.129  -39.942 -1.374  1.00 45.39 474 A 1 
ATOM 3910 C CA  . LEU A 1 474 ? 13.161  -39.048 -0.825  1.00 46.77 474 A 1 
ATOM 3911 C C   . LEU A 1 474 ? 12.772  -38.532 0.562   1.00 46.92 474 A 1 
ATOM 3912 O O   . LEU A 1 474 ? 13.612  -38.506 1.453   1.00 45.28 474 A 1 
ATOM 3913 C CB  . LEU A 1 474 ? 13.411  -37.875 -1.801  1.00 44.59 474 A 1 
ATOM 3914 C CG  . LEU A 1 474 ? 14.454  -38.207 -2.887  1.00 40.59 474 A 1 
ATOM 3915 C CD1 . LEU A 1 474 ? 14.276  -37.298 -4.103  1.00 38.94 474 A 1 
ATOM 3916 C CD2 . LEU A 1 474 ? 15.876  -38.022 -2.361  1.00 40.67 474 A 1 
ATOM 3917 N N   . TYR A 1 475 ? 11.491  -38.207 0.799   1.00 43.64 475 A 1 
ATOM 3918 C CA  . TYR A 1 475 ? 11.003  -37.802 2.119   1.00 45.58 475 A 1 
ATOM 3919 C C   . TYR A 1 475 ? 11.026  -38.962 3.130   1.00 45.80 475 A 1 
ATOM 3920 O O   . TYR A 1 475 ? 11.439  -38.780 4.274   1.00 45.02 475 A 1 
ATOM 3921 C CB  . TYR A 1 475 ? 9.596   -37.210 1.972   1.00 43.62 475 A 1 
ATOM 3922 C CG  . TYR A 1 475 ? 9.085   -36.548 3.238   1.00 39.99 475 A 1 
ATOM 3923 C CD1 . TYR A 1 475 ? 8.220   -37.239 4.107   1.00 37.38 475 A 1 
ATOM 3924 C CD2 . TYR A 1 475 ? 9.494   -35.237 3.550   1.00 38.52 475 A 1 
ATOM 3925 C CE1 . TYR A 1 475 ? 7.759   -36.620 5.285   1.00 35.65 475 A 1 
ATOM 3926 C CE2 . TYR A 1 475 ? 9.039   -34.614 4.729   1.00 36.66 475 A 1 
ATOM 3927 C CZ  . TYR A 1 475 ? 8.168   -35.306 5.596   1.00 36.81 475 A 1 
ATOM 3928 O OH  . TYR A 1 475 ? 7.728   -34.702 6.734   1.00 35.09 475 A 1 
ATOM 3929 N N   . VAL A 1 476 ? 10.641  -40.171 2.716   1.00 36.58 476 A 1 
ATOM 3930 C CA  . VAL A 1 476 ? 10.713  -41.386 3.544   1.00 37.42 476 A 1 
ATOM 3931 C C   . VAL A 1 476 ? 12.170  -41.759 3.833   1.00 37.58 476 A 1 
ATOM 3932 O O   . VAL A 1 476 ? 12.488  -42.043 4.982   1.00 36.51 476 A 1 
ATOM 3933 C CB  . VAL A 1 476 ? 9.921   -42.542 2.896   1.00 35.41 476 A 1 
ATOM 3934 C CG1 . VAL A 1 476 ? 10.141  -43.888 3.587   1.00 30.78 476 A 1 
ATOM 3935 C CG2 . VAL A 1 476 ? 8.409   -42.261 2.965   1.00 32.55 476 A 1 
ATOM 3936 N N   . PHE A 1 477 ? 13.084  -41.674 2.867   1.00 32.61 477 A 1 
ATOM 3937 C CA  . PHE A 1 477 ? 14.522  -41.893 3.068   1.00 33.82 477 A 1 
ATOM 3938 C C   . PHE A 1 477 ? 15.155  -40.835 3.979   1.00 33.42 477 A 1 
ATOM 3939 O O   . PHE A 1 477 ? 15.953  -41.192 4.839   1.00 32.34 477 A 1 
ATOM 3940 C CB  . PHE A 1 477 ? 15.256  -41.961 1.718   1.00 31.48 477 A 1 
ATOM 3941 C CG  . PHE A 1 477 ? 15.601  -43.377 1.299   1.00 29.04 477 A 1 
ATOM 3942 C CD1 . PHE A 1 477 ? 16.810  -43.957 1.737   1.00 26.41 477 A 1 
ATOM 3943 C CD2 . PHE A 1 477 ? 14.730  -44.131 0.491   1.00 27.60 477 A 1 
ATOM 3944 C CE1 . PHE A 1 477 ? 17.144  -45.271 1.367   1.00 25.73 477 A 1 
ATOM 3945 C CE2 . PHE A 1 477 ? 15.061  -45.448 0.123   1.00 26.68 477 A 1 
ATOM 3946 C CZ  . PHE A 1 477 ? 16.272  -46.016 0.559   1.00 27.98 477 A 1 
ATOM 3947 N N   . TYR A 1 478 ? 14.770  -39.558 3.876   1.00 38.61 478 A 1 
ATOM 3948 C CA  . TYR A 1 478 ? 15.249  -38.493 4.765   1.00 39.79 478 A 1 
ATOM 3949 C C   . TYR A 1 478 ? 14.732  -38.668 6.203   1.00 39.49 478 A 1 
ATOM 3950 O O   . TYR A 1 478 ? 15.471  -38.469 7.168   1.00 38.30 478 A 1 
ATOM 3951 C CB  . TYR A 1 478 ? 14.838  -37.137 4.174   1.00 38.29 478 A 1 
ATOM 3952 C CG  . TYR A 1 478 ? 15.498  -35.941 4.837   1.00 35.79 478 A 1 
ATOM 3953 C CD1 . TYR A 1 478 ? 14.816  -35.210 5.832   1.00 32.94 478 A 1 
ATOM 3954 C CD2 . TYR A 1 478 ? 16.795  -35.558 4.449   1.00 33.66 478 A 1 
ATOM 3955 C CE1 . TYR A 1 478 ? 15.431  -34.099 6.438   1.00 31.00 478 A 1 
ATOM 3956 C CE2 . TYR A 1 478 ? 17.415  -34.447 5.056   1.00 32.38 478 A 1 
ATOM 3957 C CZ  . TYR A 1 478 ? 16.732  -33.716 6.051   1.00 33.20 478 A 1 
ATOM 3958 O OH  . TYR A 1 478 ? 17.332  -32.644 6.637   1.00 31.24 478 A 1 
ATOM 3959 N N   . CYS A 1 479 ? 13.476  -39.105 6.371   1.00 34.27 479 A 1 
ATOM 3960 C CA  . CYS A 1 479 ? 12.912  -39.414 7.691   1.00 36.49 479 A 1 
ATOM 3961 C C   . CYS A 1 479 ? 13.480  -40.710 8.300   1.00 35.75 479 A 1 
ATOM 3962 O O   . CYS A 1 479 ? 13.606  -40.789 9.521   1.00 34.07 479 A 1 
ATOM 3963 C CB  . CYS A 1 479 ? 11.382  -39.488 7.583   1.00 35.50 479 A 1 
ATOM 3964 S SG  . CYS A 1 479 ? 10.684  -37.825 7.357   1.00 30.89 479 A 1 
ATOM 3965 N N   . LEU A 1 480 ? 13.826  -41.708 7.489   1.00 30.58 480 A 1 
ATOM 3966 C CA  . LEU A 1 480 ? 14.466  -42.954 7.927   1.00 33.36 480 A 1 
ATOM 3967 C C   . LEU A 1 480 ? 15.961  -42.758 8.207   1.00 33.36 480 A 1 
ATOM 3968 O O   . LEU A 1 480 ? 16.440  -43.279 9.211   1.00 31.99 480 A 1 
ATOM 3969 C CB  . LEU A 1 480 ? 14.227  -44.060 6.884   1.00 31.95 480 A 1 
ATOM 3970 C CG  . LEU A 1 480 ? 12.804  -44.654 6.907   1.00 28.90 480 A 1 
ATOM 3971 C CD1 . LEU A 1 480 ? 12.558  -45.490 5.651   1.00 26.51 480 A 1 
ATOM 3972 C CD2 . LEU A 1 480 ? 12.591  -45.569 8.117   1.00 31.00 480 A 1 
ATOM 3973 N N   . GLY A 1 481 ? 16.672  -41.961 7.424   1.00 36.50 481 A 1 
ATOM 3974 C CA  . GLY A 1 481 ? 18.076  -41.595 7.666   1.00 38.46 481 A 1 
ATOM 3975 C C   . GLY A 1 481 ? 18.262  -40.889 9.009   1.00 38.50 481 A 1 
ATOM 3976 O O   . GLY A 1 481 ? 19.046  -41.339 9.840   1.00 36.24 481 A 1 
ATOM 3977 N N   . ASN A 1 482 ? 17.426  -39.896 9.326   1.00 34.26 482 A 1 
ATOM 3978 C CA  . ASN A 1 482 ? 17.443  -39.212 10.630  1.00 38.07 482 A 1 
ATOM 3979 C C   . ASN A 1 482 ? 17.014  -40.100 11.821  1.00 37.08 482 A 1 
ATOM 3980 O O   . ASN A 1 482 ? 17.234  -39.729 12.973  1.00 35.57 482 A 1 
ATOM 3981 C CB  . ASN A 1 482 ? 16.545  -37.962 10.551  1.00 36.83 482 A 1 
ATOM 3982 C CG  . ASN A 1 482 ? 17.181  -36.818 9.786   1.00 33.12 482 A 1 
ATOM 3983 O OD1 . ASN A 1 482 ? 18.336  -36.477 9.937   1.00 30.69 482 A 1 
ATOM 3984 N ND2 . ASN A 1 482 ? 16.429  -36.136 8.958   1.00 30.96 482 A 1 
ATOM 3985 N N   . ARG A 1 483 ? 16.383  -41.252 11.585  1.00 27.58 483 A 1 
ATOM 3986 C CA  . ARG A 1 483 ? 16.088  -42.256 12.622  1.00 31.02 483 A 1 
ATOM 3987 C C   . ARG A 1 483 ? 17.225  -43.264 12.796  1.00 29.89 483 A 1 
ATOM 3988 O O   . ARG A 1 483 ? 17.425  -43.718 13.918  1.00 28.93 483 A 1 
ATOM 3989 C CB  . ARG A 1 483 ? 14.753  -42.968 12.347  1.00 29.84 483 A 1 
ATOM 3990 C CG  . ARG A 1 483 ? 13.593  -42.297 13.090  1.00 26.92 483 A 1 
ATOM 3991 C CD  . ARG A 1 483 ? 12.298  -43.089 12.877  1.00 26.07 483 A 1 
ATOM 3992 N NE  . ARG A 1 483 ? 11.215  -42.617 13.757  1.00 23.39 483 A 1 
ATOM 3993 C CZ  . ARG A 1 483 ? 9.988   -43.109 13.819  1.00 23.14 483 A 1 
ATOM 3994 N NH1 . ARG A 1 483 ? 9.593   -44.073 13.037  1.00 22.30 483 A 1 
ATOM 3995 N NH2 . ARG A 1 483 ? 9.127   -42.638 14.681  1.00 21.98 483 A 1 
ATOM 3996 N N   . LEU A 1 484 ? 17.953  -43.597 11.740  1.00 24.06 484 A 1 
ATOM 3997 C CA  . LEU A 1 484 ? 19.100  -44.506 11.788  1.00 27.61 484 A 1 
ATOM 3998 C C   . LEU A 1 484 ? 20.318  -43.843 12.448  1.00 28.07 484 A 1 
ATOM 3999 O O   . LEU A 1 484 ? 20.967  -44.486 13.273  1.00 27.51 484 A 1 
ATOM 4000 C CB  . LEU A 1 484 ? 19.394  -45.022 10.368  1.00 26.14 484 A 1 
ATOM 4001 C CG  . LEU A 1 484 ? 18.398  -46.104 9.905   1.00 23.60 484 A 1 
ATOM 4002 C CD1 . LEU A 1 484 ? 18.455  -46.278 8.390   1.00 21.91 484 A 1 
ATOM 4003 C CD2 . LEU A 1 484 ? 18.700  -47.461 10.548  1.00 25.45 484 A 1 
ATOM 4004 N N   . ASP A 1 485 ? 20.547  -42.542 12.232  1.00 25.14 485 A 1 
ATOM 4005 C CA  . ASP A 1 485 ? 21.614  -41.790 12.917  1.00 28.74 485 A 1 
ATOM 4006 C C   . ASP A 1 485 ? 21.399  -41.684 14.439  1.00 28.00 485 A 1 
ATOM 4007 O O   . ASP A 1 485 ? 22.362  -41.624 15.201  1.00 27.14 485 A 1 
ATOM 4008 C CB  . ASP A 1 485 ? 21.745  -40.389 12.290  1.00 28.42 485 A 1 
ATOM 4009 C CG  . ASP A 1 485 ? 22.336  -40.398 10.873  1.00 25.84 485 A 1 
ATOM 4010 O OD1 . ASP A 1 485 ? 23.051  -41.367 10.531  1.00 24.31 485 A 1 
ATOM 4011 O OD2 . ASP A 1 485 ? 22.072  -39.417 10.140  1.00 25.51 485 A 1 
ATOM 4012 N N   . ASN A 1 486 ? 20.155  -41.746 14.919  1.00 25.79 486 A 1 
ATOM 4013 C CA  . ASN A 1 486 ? 19.831  -41.774 16.351  1.00 30.02 486 A 1 
ATOM 4014 C C   . ASN A 1 486 ? 19.875  -43.187 16.978  1.00 28.93 486 A 1 
ATOM 4015 O O   . ASN A 1 486 ? 19.740  -43.311 18.195  1.00 28.13 486 A 1 
ATOM 4016 C CB  . ASN A 1 486 ? 18.470  -41.092 16.576  1.00 30.39 486 A 1 
ATOM 4017 C CG  . ASN A 1 486 ? 18.560  -39.576 16.515  1.00 27.25 486 A 1 
ATOM 4018 O OD1 . ASN A 1 486 ? 19.403  -38.941 17.117  1.00 25.25 486 A 1 
ATOM 4019 N ND2 . ASN A 1 486 ? 17.663  -38.926 15.820  1.00 25.61 486 A 1 
ATOM 4020 N N   . ILE A 1 487 ? 20.034  -44.244 16.180  1.00 25.15 487 A 1 
ATOM 4021 C CA  . ILE A 1 487 ? 20.115  -45.640 16.649  1.00 27.60 487 A 1 
ATOM 4022 C C   . ILE A 1 487 ? 21.571  -46.145 16.639  1.00 27.82 487 A 1 
ATOM 4023 O O   . ILE A 1 487 ? 21.901  -47.070 17.382  1.00 27.14 487 A 1 
ATOM 4024 C CB  . ILE A 1 487 ? 19.123  -46.524 15.847  1.00 26.78 487 A 1 
ATOM 4025 C CG1 . ILE A 1 487 ? 17.663  -46.110 16.174  1.00 24.29 487 A 1 
ATOM 4026 C CG2 . ILE A 1 487 ? 19.303  -48.028 16.132  1.00 26.10 487 A 1 
ATOM 4027 C CD1 . ILE A 1 487 ? 16.599  -46.713 15.242  1.00 24.18 487 A 1 
ATOM 4028 N N   . ILE A 1 488 ? 22.473  -45.516 15.873  1.00 22.79 488 A 1 
ATOM 4029 C CA  . ILE A 1 488 ? 23.868  -45.968 15.696  1.00 25.53 488 A 1 
ATOM 4030 C C   . ILE A 1 488 ? 24.875  -45.232 16.608  1.00 26.49 488 A 1 
ATOM 4031 O O   . ILE A 1 488 ? 26.054  -45.564 16.633  1.00 25.98 488 A 1 
ATOM 4032 C CB  . ILE A 1 488 ? 24.220  -46.015 14.185  1.00 24.71 488 A 1 
ATOM 4033 C CG1 . ILE A 1 488 ? 23.297  -47.045 13.483  1.00 21.94 488 A 1 
ATOM 4034 C CG2 . ILE A 1 488 ? 25.689  -46.375 13.902  1.00 23.08 488 A 1 
ATOM 4035 C CD1 . ILE A 1 488 ? 23.411  -47.090 11.953  1.00 21.61 488 A 1 
ATOM 4036 N N   . THR A 1 489 ? 24.440  -44.304 17.473  1.00 23.60 489 A 1 
ATOM 4037 C CA  . THR A 1 489 ? 25.289  -43.748 18.545  1.00 27.50 489 A 1 
ATOM 4038 C C   . THR A 1 489 ? 24.730  -44.097 19.927  1.00 27.66 489 A 1 
ATOM 4039 O O   . THR A 1 489 ? 23.977  -43.306 20.491  1.00 26.85 489 A 1 
ATOM 4040 C CB  . THR A 1 489 ? 25.553  -42.240 18.377  1.00 26.93 489 A 1 
ATOM 4041 O OG1 . THR A 1 489 ? 24.414  -41.560 17.911  1.00 24.13 489 A 1 
ATOM 4042 C CG2 . THR A 1 489 ? 26.682  -41.957 17.403  1.00 24.73 489 A 1 
ATOM 4043 N N   . PRO A 1 490 ? 25.025  -45.295 20.494  1.00 25.46 490 A 1 
ATOM 4044 C CA  . PRO A 1 490 ? 26.164  -45.399 21.420  1.00 27.82 490 A 1 
ATOM 4045 C C   . PRO A 1 490 ? 26.815  -46.801 21.454  1.00 27.84 490 A 1 
ATOM 4046 O O   . PRO A 1 490 ? 26.550  -47.594 22.355  1.00 26.57 490 A 1 
ATOM 4047 C CB  . PRO A 1 490 ? 25.565  -45.036 22.782  1.00 25.37 490 A 1 
ATOM 4048 C CG  . PRO A 1 490 ? 24.164  -45.638 22.723  1.00 25.41 490 A 1 
ATOM 4049 C CD  . PRO A 1 490 ? 23.936  -45.931 21.219  1.00 28.09 490 A 1 
ATOM 4050 N N   . ILE A 1 491 ? 27.711  -47.114 20.541  1.00 24.27 491 A 1 
ATOM 4051 C CA  . ILE A 1 491 ? 28.695  -48.202 20.709  1.00 27.36 491 A 1 
ATOM 4052 C C   . ILE A 1 491 ? 29.997  -47.759 20.030  1.00 26.94 491 A 1 
ATOM 4053 O O   . ILE A 1 491 ? 30.248  -48.114 18.887  1.00 26.02 491 A 1 
ATOM 4054 C CB  . ILE A 1 491 ? 28.225  -49.591 20.189  1.00 26.33 491 A 1 
ATOM 4055 C CG1 . ILE A 1 491 ? 26.853  -50.031 20.748  1.00 23.90 491 A 1 
ATOM 4056 C CG2 . ILE A 1 491 ? 29.290  -50.657 20.555  1.00 25.44 491 A 1 
ATOM 4057 C CD1 . ILE A 1 491 ? 26.335  -51.382 20.231  1.00 23.76 491 A 1 
ATOM 4058 N N   . CYS A 1 492 ? 30.775  -46.934 20.707  1.00 21.82 492 A 1 
ATOM 4059 C CA  . CYS A 1 492 ? 32.232  -46.787 20.559  1.00 27.30 492 A 1 
ATOM 4060 C C   . CYS A 1 492 ? 32.772  -45.771 21.588  1.00 27.10 492 A 1 
ATOM 4061 O O   . CYS A 1 492 ? 33.311  -44.724 21.244  1.00 26.12 492 A 1 
ATOM 4062 C CB  . CYS A 1 492 ? 32.662  -46.420 19.119  1.00 25.88 492 A 1 
ATOM 4063 S SG  . CYS A 1 492 ? 33.148  -47.925 18.227  1.00 21.46 492 A 1 
ATOM 4064 N N   . GLN A 1 493 ? 32.621  -46.085 22.880  1.00 23.47 493 A 1 
ATOM 4065 C CA  . GLN A 1 493 ? 33.521  -45.622 23.934  1.00 28.24 493 A 1 
ATOM 4066 C C   . GLN A 1 493 ? 33.768  -46.811 24.867  1.00 27.80 493 A 1 
ATOM 4067 O O   . GLN A 1 493 ? 32.873  -47.209 25.614  1.00 27.38 493 A 1 
ATOM 4068 C CB  . GLN A 1 493 ? 32.975  -44.405 24.709  1.00 28.11 493 A 1 
ATOM 4069 C CG  . GLN A 1 493 ? 33.296  -43.077 24.006  1.00 26.08 493 A 1 
ATOM 4070 C CD  . GLN A 1 493 ? 33.009  -41.846 24.868  1.00 23.50 493 A 1 
ATOM 4071 O OE1 . GLN A 1 493 ? 32.382  -41.888 25.912  1.00 23.92 493 A 1 
ATOM 4072 N NE2 . GLN A 1 493 ? 33.464  -40.680 24.457  1.00 24.75 493 A 1 
ATOM 4073 N N   . GLY A 1 494 ? 34.954  -47.408 24.763  1.00 23.20 494 A 1 
ATOM 4074 C CA  . GLY A 1 494 ? 35.401  -48.513 25.614  1.00 29.00 494 A 1 
ATOM 4075 C C   . GLY A 1 494 ? 36.263  -49.521 24.849  1.00 28.69 494 A 1 
ATOM 4076 O O   . GLY A 1 494 ? 35.730  -50.493 24.331  1.00 27.04 494 A 1 
ATOM 4077 N N   . GLY A 1 495 ? 37.561  -49.277 24.801  1.00 20.88 495 A 1 
ATOM 4078 C CA  . GLY A 1 495 ? 38.578  -50.155 24.220  1.00 23.88 495 A 1 
ATOM 4079 C C   . GLY A 1 495 ? 39.799  -49.366 23.779  1.00 22.08 495 A 1 
ATOM 4080 O O   . GLY A 1 495 ? 39.803  -48.939 22.615  1.00 19.14 495 A 1 
ATOM 4081 O OXT . GLY A 1 495 ? 40.682  -49.220 24.674  1.00 21.75 495 A 1 
#
