# 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_if04115
#
_entry.id if04115
#
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 VAL 1   
1 n ILE 2   
1 n GLU 3   
1 n PHE 4   
1 n GLU 5   
1 n HIS 6   
1 n ASN 7   
1 n GLY 8   
1 n GLY 9   
1 n ASN 10  
1 n PRO 11  
1 n TYR 12  
1 n PHE 13  
1 n LEU 14  
1 n ALA 15  
1 n LEU 16  
1 n ALA 17  
1 n VAL 18  
1 n VAL 19  
1 n GLN 20  
1 n PRO 21  
1 n HIS 22  
1 n ARG 23  
1 n VAL 24  
1 n TRP 25  
1 n ARG 26  
1 n GLN 27  
1 n THR 28  
1 n LEU 29  
1 n CYS 30  
1 n SER 31  
1 n GLY 32  
1 n THR 33  
1 n LYS 34  
1 n THR 35  
1 n ILE 36  
1 n ARG 37  
1 n PRO 38  
1 n GLN 39  
1 n VAL 40  
1 n THR 41  
1 n GLU 42  
1 n THR 43  
1 n LEU 44  
1 n ARG 45  
1 n ALA 46  
1 n ILE 47  
1 n ASN 48  
1 n VAL 49  
1 n ASN 50  
1 n LEU 51  
1 n CYS 52  
1 n ILE 53  
1 n ALA 54  
1 n LYS 55  
1 n ASN 56  
1 n HIS 57  
1 n ASN 58  
1 n LYS 59  
1 n GLU 60  
1 n ARG 61  
1 n ALA 62  
1 n ALA 63  
1 n MET 64  
1 n SER 65  
1 n HIS 66  
1 n SER 67  
1 n ALA 68  
1 n ALA 69  
1 n ALA 70  
1 n THR 71  
1 n GLN 72  
1 n THR 73  
1 n LYS 74  
1 n ASP 75  
1 n ASP 76  
1 n ASP 77  
1 n LYS 78  
1 n ASN 79  
1 n ALA 80  
1 n VAL 81  
1 n TYR 82  
1 n LYS 83  
1 n ARG 84  
1 n ILE 85  
1 n THR 86  
1 n LEU 87  
1 n ARG 88  
1 n LEU 89  
1 n ILE 90  
1 n PRO 91  
1 n PHE 92  
1 n ILE 93  
1 n PHE 94  
1 n ILE 95  
1 n CYS 96  
1 n TYR 97  
1 n LEU 98  
1 n PHE 99  
1 n ASN 100 
1 n TYR 101 
1 n LEU 102 
1 n ASP 103 
1 n ARG 104 
1 n VAL 105 
1 n ASN 106 
1 n VAL 107 
1 n GLY 108 
1 n PHE 109 
1 n ALA 110 
1 n LYS 111 
1 n LEU 112 
1 n GLN 113 
1 n MET 114 
1 n LEU 115 
1 n ASP 116 
1 n ALA 117 
1 n LEU 118 
1 n LYS 119 
1 n PHE 120 
1 n SER 121 
1 n GLU 122 
1 n THR 123 
1 n VAL 124 
1 n TYR 125 
1 n GLY 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n GLY 130 
1 n ILE 131 
1 n PHE 132 
1 n PHE 133 
1 n ILE 134 
1 n GLY 135 
1 n TYR 136 
1 n VAL 137 
1 n LEU 138 
1 n CYS 139 
1 n GLY 140 
1 n VAL 141 
1 n PRO 142 
1 n SER 143 
1 n ASN 144 
1 n LEU 145 
1 n ALA 146 
1 n LEU 147 
1 n THR 148 
1 n LYS 149 
1 n PHE 150 
1 n GLY 151 
1 n PRO 152 
1 n ARG 153 
1 n ARG 154 
1 n TRP 155 
1 n ILE 156 
1 n ALA 157 
1 n VAL 158 
1 n MET 159 
1 n MET 160 
1 n ILE 161 
1 n THR 162 
1 n TRP 163 
1 n GLY 164 
1 n THR 165 
1 n LEU 166 
1 n SER 167 
1 n THR 168 
1 n CYS 169 
1 n LEU 170 
1 n LEU 171 
1 n PHE 172 
1 n VAL 173 
1 n THR 174 
1 n THR 175 
1 n PRO 176 
1 n THR 177 
1 n GLU 178 
1 n PHE 179 
1 n TYR 180 
1 n THR 181 
1 n LEU 182 
1 n ARG 183 
1 n LEU 184 
1 n PHE 185 
1 n THR 186 
1 n GLY 187 
1 n ALA 188 
1 n ALA 189 
1 n GLU 190 
1 n ALA 191 
1 n GLY 192 
1 n PHE 193 
1 n PHE 194 
1 n PRO 195 
1 n GLY 196 
1 n VAL 197 
1 n VAL 198 
1 n LEU 199 
1 n TYR 200 
1 n LEU 201 
1 n SER 202 
1 n GLN 203 
1 n TRP 204 
1 n PHE 205 
1 n PRO 206 
1 n THR 207 
1 n PHE 208 
1 n ARG 209 
1 n ARG 210 
1 n GLY 211 
1 n ARG 212 
1 n ILE 213 
1 n MET 214 
1 n ALA 215 
1 n LEU 216 
1 n PHE 217 
1 n MET 218 
1 n SER 219 
1 n ALA 220 
1 n ILE 221 
1 n PRO 222 
1 n VAL 223 
1 n SER 224 
1 n GLY 225 
1 n LEU 226 
1 n LEU 227 
1 n GLY 228 
1 n SER 229 
1 n PRO 230 
1 n PHE 231 
1 n SER 232 
1 n GLY 233 
1 n TRP 234 
1 n ILE 235 
1 n LEU 236 
1 n ASN 237 
1 n HIS 238 
1 n PHE 239 
1 n ALA 240 
1 n ALA 241 
1 n GLY 242 
1 n GLN 243 
1 n GLY 244 
1 n GLY 245 
1 n LEU 246 
1 n ALA 247 
1 n GLY 248 
1 n TRP 249 
1 n GLN 250 
1 n TRP 251 
1 n MET 252 
1 n PHE 253 
1 n LEU 254 
1 n LEU 255 
1 n GLN 256 
1 n GLY 257 
1 n ILE 258 
1 n PRO 259 
1 n THR 260 
1 n VAL 261 
1 n VAL 262 
1 n LEU 263 
1 n GLY 264 
1 n ALA 265 
1 n LEU 266 
1 n ALA 267 
1 n TYR 268 
1 n PHE 269 
1 n LEU 270 
1 n LEU 271 
1 n SER 272 
1 n ASP 273 
1 n SER 274 
1 n PHE 275 
1 n ALA 276 
1 n ASN 277 
1 n ALA 278 
1 n LYS 279 
1 n TRP 280 
1 n LEU 281 
1 n THR 282 
1 n PRO 283 
1 n HIS 284 
1 n GLU 285 
1 n ARG 286 
1 n ALA 287 
1 n VAL 288 
1 n LEU 289 
1 n GLU 290 
1 n ALA 291 
1 n ASP 292 
1 n GLN 293 
1 n ALA 294 
1 n GLU 295 
1 n ASP 296 
1 n LEU 297 
1 n ALA 298 
1 n ASN 299 
1 n LYS 300 
1 n PRO 301 
1 n LYS 302 
1 n THR 303 
1 n THR 304 
1 n SER 305 
1 n ASP 306 
1 n SER 307 
1 n LEU 308 
1 n LEU 309 
1 n ALA 310 
1 n VAL 311 
1 n PHE 312 
1 n LYS 313 
1 n ASN 314 
1 n PRO 315 
1 n ALA 316 
1 n ILE 317 
1 n TRP 318 
1 n ALA 319 
1 n PHE 320 
1 n GLY 321 
1 n LEU 322 
1 n ILE 323 
1 n TYR 324 
1 n PHE 325 
1 n CYS 326 
1 n ILE 327 
1 n GLN 328 
1 n SER 329 
1 n GLY 330 
1 n VAL 331 
1 n TYR 332 
1 n ALA 333 
1 n ILE 334 
1 n ASN 335 
1 n PHE 336 
1 n TRP 337 
1 n LEU 338 
1 n PRO 339 
1 n SER 340 
1 n ILE 341 
1 n ILE 342 
1 n LYS 343 
1 n ASN 344 
1 n LEU 345 
1 n GLY 346 
1 n PHE 347 
1 n SER 348 
1 n ASP 349 
1 n ASN 350 
1 n LEU 351 
1 n VAL 352 
1 n ILE 353 
1 n GLY 354 
1 n TRP 355 
1 n LEU 356 
1 n SER 357 
1 n ALA 358 
1 n ILE 359 
1 n PRO 360 
1 n TYR 361 
1 n LEU 362 
1 n LEU 363 
1 n ALA 364 
1 n ALA 365 
1 n VAL 366 
1 n PHE 367 
1 n MET 368 
1 n LEU 369 
1 n VAL 370 
1 n VAL 371 
1 n GLY 372 
1 n ARG 373 
1 n SER 374 
1 n ALA 375 
1 n ASP 376 
1 n LEU 377 
1 n ARG 378 
1 n LYS 379 
1 n GLU 380 
1 n ARG 381 
1 n ARG 382 
1 n TRP 383 
1 n HIS 384 
1 n LEU 385 
1 n VAL 386 
1 n VAL 387 
1 n PRO 388 
1 n MET 389 
1 n LEU 390 
1 n MET 391 
1 n GLY 392 
1 n ALA 393 
1 n ILE 394 
1 n GLY 395 
1 n LEU 396 
1 n VAL 397 
1 n ILE 398 
1 n ALA 399 
1 n VAL 400 
1 n ASN 401 
1 n PHE 402 
1 n ALA 403 
1 n ALA 404 
1 n ASN 405 
1 n PRO 406 
1 n ALA 407 
1 n ILE 408 
1 n ALA 409 
1 n ILE 410 
1 n LEU 411 
1 n GLY 412 
1 n LEU 413 
1 n THR 414 
1 n ILE 415 
1 n ALA 416 
1 n THR 417 
1 n MET 418 
1 n GLY 419 
1 n ALA 420 
1 n LEU 421 
1 n THR 422 
1 n GLY 423 
1 n LEU 424 
1 n PRO 425 
1 n MET 426 
1 n PHE 427 
1 n TRP 428 
1 n PRO 429 
1 n VAL 430 
1 n PRO 431 
1 n THR 432 
1 n ALA 433 
1 n MET 434 
1 n LEU 435 
1 n SER 436 
1 n ALA 437 
1 n GLY 438 
1 n ALA 439 
1 n ALA 440 
1 n ALA 441 
1 n GLY 442 
1 n GLY 443 
1 n LEU 444 
1 n ALA 445 
1 n LEU 446 
1 n ILE 447 
1 n ASN 448 
1 n SER 449 
1 n MET 450 
1 n GLY 451 
1 n GLN 452 
1 n MET 453 
1 n ALA 454 
1 n GLY 455 
1 n PHE 456 
1 n LEU 457 
1 n SER 458 
1 n PRO 459 
1 n TYR 460 
1 n LEU 461 
1 n VAL 462 
1 n GLY 463 
1 n TRP 464 
1 n VAL 465 
1 n LYS 466 
1 n ASP 467 
1 n SER 468 
1 n THR 469 
1 n GLY 470 
1 n SER 471 
1 n THR 472 
1 n ASP 473 
1 n ALA 474 
1 n ALA 475 
1 n LEU 476 
1 n TYR 477 
1 n LEU 478 
1 n LEU 479 
1 n ALA 480 
1 n GLY 481 
1 n VAL 482 
1 n ILE 483 
1 n VAL 484 
1 n GLY 485 
1 n GLY 486 
1 n SER 487 
1 n LEU 488 
1 n LEU 489 
1 n ALA 490 
1 n LEU 491 
1 n ARG 492 
1 n MET 493 
1 n THR 494 
1 n ARG 495 
1 n THR 496 
1 n LEU 497 
1 n ARG 498 
1 n ALA 499 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:56:08)"
_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 76.43
_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 VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ALA . 499 A 499 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 12.644  59.581  -21.534 1.00 12.88 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 12.406  58.668  -20.404 1.00 11.40 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 11.024  58.968  -19.849 1.00 11.88 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 10.768  60.097  -19.445 1.00 10.11 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 13.497  58.834  -19.321 1.00 10.17 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 13.269  57.921  -18.123 1.00 8.53  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 14.889  58.513  -19.901 1.00 9.06  1   A 1 
ATOM 8    N N   . ILE A 1 2   ? 10.120  57.996  -19.881 1.00 15.96 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? 8.847   58.021  -19.153 1.00 19.10 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? 8.983   56.990  -18.038 1.00 19.45 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? 9.222   55.811  -18.308 1.00 18.72 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? 7.634   57.751  -20.075 1.00 18.32 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? 7.535   58.832  -21.171 1.00 16.05 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? 6.334   57.701  -19.247 1.00 17.13 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? 6.408   58.614  -22.194 1.00 16.37 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 8.878   57.469  -16.818 1.00 17.49 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 8.977   56.683  -15.593 1.00 19.91 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 7.568   56.234  -15.184 1.00 19.86 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 6.649   57.050  -15.112 1.00 19.47 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 9.688   57.566  -14.545 1.00 20.26 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 10.486  56.806  -13.483 1.00 18.93 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 11.436  57.735  -12.699 1.00 19.36 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 12.450  57.209  -12.176 1.00 18.20 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 11.197  58.963  -12.675 1.00 22.00 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 7.369   54.950  -14.969 1.00 19.28 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 6.165   54.396  -14.349 1.00 22.69 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 6.566   53.741  -13.024 1.00 21.98 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 7.308   52.757  -13.014 1.00 20.85 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 5.458   53.395  -15.281 1.00 22.08 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 4.510   54.024  -16.293 1.00 20.45 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 3.187   54.326  -15.918 1.00 19.49 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 4.939   54.301  -17.603 1.00 21.31 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 2.297   54.898  -16.847 1.00 20.59 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 4.053   54.878  -18.532 1.00 20.86 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 2.735   55.177  -18.156 1.00 23.09 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? 6.075   54.287  -11.918 1.00 22.94 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? 6.162   53.637  -10.609 1.00 26.53 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? 5.179   52.465  -10.517 1.00 25.78 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? 3.967   52.622  -10.694 1.00 25.40 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? 5.870   54.633  -9.472  1.00 26.16 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? 7.100   55.418  -9.005  1.00 24.30 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? 6.791   56.282  -7.767  1.00 23.48 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? 7.689   56.390  -6.894  1.00 22.12 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? 5.657   56.805  -7.673  1.00 26.50 5   A 1 
ATOM 45   N N   . HIS A 1 6   ? 5.687   51.288  -10.174 1.00 23.40 6   A 1 
ATOM 46   C CA  . HIS A 1 6   ? 4.863   50.247  -9.568  1.00 29.43 6   A 1 
ATOM 47   C C   . HIS A 1 6   ? 5.651   49.505  -8.478  1.00 28.65 6   A 1 
ATOM 48   O O   . HIS A 1 6   ? 6.822   49.169  -8.638  1.00 27.16 6   A 1 
ATOM 49   C CB  . HIS A 1 6   ? 4.258   49.306  -10.624 1.00 28.15 6   A 1 
ATOM 50   C CG  . HIS A 1 6   ? 2.883   48.789  -10.247 1.00 26.12 6   A 1 
ATOM 51   N ND1 . HIS A 1 6   ? 2.091   49.213  -9.198  1.00 24.17 6   A 1 
ATOM 52   C CD2 . HIS A 1 6   ? 2.165   47.830  -10.911 1.00 25.15 6   A 1 
ATOM 53   C CE1 . HIS A 1 6   ? 0.942   48.522  -9.231  1.00 24.44 6   A 1 
ATOM 54   N NE2 . HIS A 1 6   ? 0.937   47.674  -10.260 1.00 24.51 6   A 1 
ATOM 55   N N   . ASN A 1 7   ? 4.986   49.301  -7.351  1.00 21.78 7   A 1 
ATOM 56   C CA  . ASN A 1 7   ? 5.540   48.784  -6.107  1.00 30.13 7   A 1 
ATOM 57   C C   . ASN A 1 7   ? 6.252   47.423  -6.239  1.00 29.73 7   A 1 
ATOM 58   O O   . ASN A 1 7   ? 5.639   46.440  -6.653  1.00 27.47 7   A 1 
ATOM 59   C CB  . ASN A 1 7   ? 4.380   48.674  -5.092  1.00 27.57 7   A 1 
ATOM 60   C CG  . ASN A 1 7   ? 4.156   49.937  -4.286  1.00 24.49 7   A 1 
ATOM 61   O OD1 . ASN A 1 7   ? 5.080   50.632  -3.923  1.00 22.98 7   A 1 
ATOM 62   N ND2 . ASN A 1 7   ? 2.929   50.253  -3.936  1.00 25.20 7   A 1 
ATOM 63   N N   . GLY A 1 8   ? 7.494   47.381  -5.760  1.00 24.71 8   A 1 
ATOM 64   C CA  . GLY A 1 8   ? 8.129   46.185  -5.213  1.00 31.75 8   A 1 
ATOM 65   C C   . GLY A 1 8   ? 8.688   45.162  -6.207  1.00 32.41 8   A 1 
ATOM 66   O O   . GLY A 1 8   ? 8.097   44.106  -6.406  1.00 29.79 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? 9.889   45.434  -6.737  1.00 22.07 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? 10.723  44.421  -7.402  1.00 27.48 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? 11.754  45.033  -8.350  1.00 27.63 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? 11.415  45.929  -9.108  1.00 25.80 9   A 1 
ATOM 71   N N   . ASN A 1 10  ? 13.002  44.543  -8.295  1.00 18.80 10  A 1 
ATOM 72   C CA  . ASN A 1 10  ? 14.195  45.035  -9.009  1.00 23.53 10  A 1 
ATOM 73   C C   . ASN A 1 10  ? 13.964  45.610  -10.428 1.00 23.63 10  A 1 
ATOM 74   O O   . ASN A 1 10  ? 13.328  44.946  -11.251 1.00 22.48 10  A 1 
ATOM 75   C CB  . ASN A 1 10  ? 15.193  43.865  -9.139  1.00 22.49 10  A 1 
ATOM 76   C CG  . ASN A 1 10  ? 16.071  43.653  -7.922  1.00 19.21 10  A 1 
ATOM 77   O OD1 . ASN A 1 10  ? 16.270  44.522  -7.098  1.00 17.73 10  A 1 
ATOM 78   N ND2 . ASN A 1 10  ? 16.653  42.485  -7.779  1.00 19.44 10  A 1 
ATOM 79   N N   . PRO A 1 11  ? 14.573  46.772  -10.770 1.00 20.39 11  A 1 
ATOM 80   C CA  . PRO A 1 11  ? 14.450  47.361  -12.098 1.00 24.01 11  A 1 
ATOM 81   C C   . PRO A 1 11  ? 15.337  46.640  -13.119 1.00 24.20 11  A 1 
ATOM 82   O O   . PRO A 1 11  ? 16.547  46.517  -12.947 1.00 23.01 11  A 1 
ATOM 83   C CB  . PRO A 1 11  ? 14.829  48.831  -11.919 1.00 22.51 11  A 1 
ATOM 84   C CG  . PRO A 1 11  ? 15.838  48.805  -10.768 1.00 22.79 11  A 1 
ATOM 85   C CD  . PRO A 1 11  ? 15.365  47.644  -9.899  1.00 25.98 11  A 1 
ATOM 86   N N   . TYR A 1 12  ? 14.744  46.221  -14.230 1.00 19.79 12  A 1 
ATOM 87   C CA  . TYR A 1 12  ? 15.465  45.823  -15.439 1.00 20.79 12  A 1 
ATOM 88   C C   . TYR A 1 12  ? 15.495  47.004  -16.415 1.00 20.05 12  A 1 
ATOM 89   O O   . TYR A 1 12  ? 14.455  47.475  -16.862 1.00 18.95 12  A 1 
ATOM 90   C CB  . TYR A 1 12  ? 14.819  44.586  -16.082 1.00 20.17 12  A 1 
ATOM 91   C CG  . TYR A 1 12  ? 15.036  43.294  -15.310 1.00 18.31 12  A 1 
ATOM 92   C CD1 . TYR A 1 12  ? 16.214  42.542  -15.509 1.00 17.49 12  A 1 
ATOM 93   C CD2 . TYR A 1 12  ? 14.070  42.838  -14.390 1.00 16.90 12  A 1 
ATOM 94   C CE1 . TYR A 1 12  ? 16.425  41.344  -14.798 1.00 17.30 12  A 1 
ATOM 95   C CE2 . TYR A 1 12  ? 14.281  41.643  -13.673 1.00 19.00 12  A 1 
ATOM 96   C CZ  . TYR A 1 12  ? 15.457  40.897  -13.881 1.00 19.61 12  A 1 
ATOM 97   O OH  . TYR A 1 12  ? 15.657  39.740  -13.189 1.00 20.38 12  A 1 
ATOM 98   N N   . PHE A 1 13  ? 16.684  47.468  -16.772 1.00 14.96 13  A 1 
ATOM 99   C CA  . PHE A 1 13  ? 16.881  48.465  -17.825 1.00 16.20 13  A 1 
ATOM 100  C C   . PHE A 1 13  ? 16.721  47.817  -19.206 1.00 16.36 13  A 1 
ATOM 101  O O   . PHE A 1 13  ? 17.514  46.969  -19.599 1.00 15.72 13  A 1 
ATOM 102  C CB  . PHE A 1 13  ? 18.265  49.116  -17.680 1.00 15.58 13  A 1 
ATOM 103  C CG  . PHE A 1 13  ? 18.314  50.249  -16.674 1.00 13.59 13  A 1 
ATOM 104  C CD1 . PHE A 1 13  ? 18.070  51.569  -17.104 1.00 13.02 13  A 1 
ATOM 105  C CD2 . PHE A 1 13  ? 18.606  50.000  -15.322 1.00 13.49 13  A 1 
ATOM 106  C CE1 . PHE A 1 13  ? 18.119  52.629  -16.182 1.00 13.58 13  A 1 
ATOM 107  C CE2 . PHE A 1 13  ? 18.648  51.060  -14.401 1.00 14.08 13  A 1 
ATOM 108  C CZ  . PHE A 1 13  ? 18.406  52.373  -14.830 1.00 14.76 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? 15.726  48.258  -19.972 1.00 13.44 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? 15.587  47.939  -21.388 1.00 15.59 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? 16.051  49.148  -22.214 1.00 15.59 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? 15.335  50.139  -22.341 1.00 15.29 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? 14.131  47.515  -21.700 1.00 15.21 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? 14.049  46.474  -22.833 1.00 13.68 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? 14.036  45.060  -22.257 1.00 13.28 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? 12.783  46.659  -23.671 1.00 15.39 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? 17.253  49.078  -22.771 1.00 16.31 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? 17.740  50.086  -23.708 1.00 17.67 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? 17.245  49.756  -25.127 1.00 17.82 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? 17.721  48.823  -25.765 1.00 17.61 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? 19.267  50.170  -23.604 1.00 17.19 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? 16.286  50.541  -25.628 1.00 13.67 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? 15.807  50.483  -27.010 1.00 15.84 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? 16.580  51.513  -27.845 1.00 15.84 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? 16.303  52.709  -27.793 1.00 15.52 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? 14.273  50.686  -27.022 1.00 15.31 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? 13.507  49.507  -27.658 1.00 13.61 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? 12.373  49.042  -26.743 1.00 13.27 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? 12.902  49.902  -29.008 1.00 15.12 16  A 1 
ATOM 130  N N   . ALA A 1 17  ? 17.560  51.049  -28.619 1.00 17.17 17  A 1 
ATOM 131  C CA  . ALA A 1 17  ? 18.241  51.880  -29.605 1.00 19.43 17  A 1 
ATOM 132  C C   . ALA A 1 17  ? 17.437  51.885  -30.914 1.00 19.49 17  A 1 
ATOM 133  O O   . ALA A 1 17  ? 17.483  50.940  -31.694 1.00 18.77 17  A 1 
ATOM 134  C CB  . ALA A 1 17  ? 19.682  51.383  -29.777 1.00 18.73 17  A 1 
ATOM 135  N N   . VAL A 1 18  ? 16.683  52.967  -31.161 1.00 15.39 18  A 1 
ATOM 136  C CA  . VAL A 1 18  ? 16.049  53.236  -32.456 1.00 17.78 18  A 1 
ATOM 137  C C   . VAL A 1 18  ? 17.078  53.902  -33.366 1.00 18.15 18  A 1 
ATOM 138  O O   . VAL A 1 18  ? 17.425  55.064  -33.184 1.00 17.27 18  A 1 
ATOM 139  C CB  . VAL A 1 18  ? 14.783  54.102  -32.294 1.00 16.52 18  A 1 
ATOM 140  C CG1 . VAL A 1 18  ? 14.134  54.422  -33.645 1.00 13.90 18  A 1 
ATOM 141  C CG2 . VAL A 1 18  ? 13.732  53.381  -31.434 1.00 14.94 18  A 1 
ATOM 142  N N   . VAL A 1 19  ? 17.565  53.175  -34.360 1.00 18.47 19  A 1 
ATOM 143  C CA  . VAL A 1 19  ? 18.397  53.725  -35.437 1.00 21.06 19  A 1 
ATOM 144  C C   . VAL A 1 19  ? 17.479  54.242  -36.540 1.00 21.26 19  A 1 
ATOM 145  O O   . VAL A 1 19  ? 16.858  53.459  -37.255 1.00 20.28 19  A 1 
ATOM 146  C CB  . VAL A 1 19  ? 19.404  52.676  -35.958 1.00 19.35 19  A 1 
ATOM 147  C CG1 . VAL A 1 19  ? 20.263  53.226  -37.100 1.00 16.28 19  A 1 
ATOM 148  C CG2 . VAL A 1 19  ? 20.354  52.219  -34.836 1.00 17.47 19  A 1 
ATOM 149  N N   . GLN A 1 20  ? 17.374  55.580  -36.687 1.00 22.51 20  A 1 
ATOM 150  C CA  . GLN A 1 20  ? 16.802  56.192  -37.890 1.00 26.70 20  A 1 
ATOM 151  C C   . GLN A 1 20  ? 17.833  56.212  -39.026 1.00 26.51 20  A 1 
ATOM 152  O O   . GLN A 1 20  ? 18.978  56.609  -38.800 1.00 25.34 20  A 1 
ATOM 153  C CB  . GLN A 1 20  ? 16.315  57.626  -37.625 1.00 25.51 20  A 1 
ATOM 154  C CG  . GLN A 1 20  ? 14.909  57.692  -37.023 1.00 22.88 20  A 1 
ATOM 155  C CD  . GLN A 1 20  ? 14.288  59.083  -37.157 1.00 20.48 20  A 1 
ATOM 156  O OE1 . GLN A 1 20  ? 14.949  60.084  -37.385 1.00 21.64 20  A 1 
ATOM 157  N NE2 . GLN A 1 20  ? 12.983  59.212  -37.043 1.00 21.83 20  A 1 
ATOM 158  N N   . PRO A 1 21  ? 17.454  55.860  -40.267 1.00 22.68 21  A 1 
ATOM 159  C CA  . PRO A 1 21  ? 18.321  55.995  -41.424 1.00 25.64 21  A 1 
ATOM 160  C C   . PRO A 1 21  ? 18.127  57.347  -42.128 1.00 26.08 21  A 1 
ATOM 161  O O   . PRO A 1 21  ? 17.031  57.891  -42.193 1.00 24.91 21  A 1 
ATOM 162  C CB  . PRO A 1 21  ? 17.958  54.799  -42.308 1.00 23.47 21  A 1 
ATOM 163  C CG  . PRO A 1 21  ? 16.458  54.621  -42.059 1.00 23.39 21  A 1 
ATOM 164  C CD  . PRO A 1 21  ? 16.225  55.177  -40.654 1.00 25.98 21  A 1 
ATOM 165  N N   . HIS A 1 22  ? 19.209  57.831  -42.761 1.00 26.20 22  A 1 
ATOM 166  C CA  . HIS A 1 22  ? 19.324  58.939  -43.716 1.00 30.56 22  A 1 
ATOM 167  C C   . HIS A 1 22  ? 19.408  60.377  -43.181 1.00 30.38 22  A 1 
ATOM 168  O O   . HIS A 1 22  ? 18.418  61.094  -43.135 1.00 29.28 22  A 1 
ATOM 169  C CB  . HIS A 1 22  ? 18.286  58.827  -44.847 1.00 28.62 22  A 1 
ATOM 170  C CG  . HIS A 1 22  ? 18.463  57.607  -45.708 1.00 26.10 22  A 1 
ATOM 171  N ND1 . HIS A 1 22  ? 19.465  57.415  -46.632 1.00 24.43 22  A 1 
ATOM 172  C CD2 . HIS A 1 22  ? 17.674  56.492  -45.724 1.00 23.86 22  A 1 
ATOM 173  C CE1 . HIS A 1 22  ? 19.278  56.209  -47.188 1.00 24.03 22  A 1 
ATOM 174  N NE2 . HIS A 1 22  ? 18.206  55.607  -46.659 1.00 24.51 22  A 1 
ATOM 175  N N   . ARG A 1 23  ? 20.637  60.861  -42.971 1.00 22.36 23  A 1 
ATOM 176  C CA  . ARG A 1 23  ? 21.147  62.145  -43.524 1.00 26.40 23  A 1 
ATOM 177  C C   . ARG A 1 23  ? 22.568  62.472  -43.034 1.00 26.53 23  A 1 
ATOM 178  O O   . ARG A 1 23  ? 22.758  63.476  -42.379 1.00 25.62 23  A 1 
ATOM 179  C CB  . ARG A 1 23  ? 20.206  63.340  -43.225 1.00 24.91 23  A 1 
ATOM 180  C CG  . ARG A 1 23  ? 19.371  63.765  -44.446 1.00 21.78 23  A 1 
ATOM 181  C CD  . ARG A 1 23  ? 18.511  64.974  -44.077 1.00 20.54 23  A 1 
ATOM 182  N NE  . ARG A 1 23  ? 17.587  65.347  -45.166 1.00 18.42 23  A 1 
ATOM 183  C CZ  . ARG A 1 23  ? 16.839  66.435  -45.209 1.00 17.35 23  A 1 
ATOM 184  N NH1 . ARG A 1 23  ? 16.884  67.334  -44.266 1.00 16.99 23  A 1 
ATOM 185  N NH2 . ARG A 1 23  ? 16.025  66.645  -46.205 1.00 16.76 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? 23.574  61.687  -43.365 1.00 22.39 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? 24.983  62.160  -43.401 1.00 24.41 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? 25.782  61.305  -44.406 1.00 24.62 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? 26.609  60.493  -44.039 1.00 23.67 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? 25.707  62.205  -42.028 1.00 22.66 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? 27.025  62.990  -42.158 1.00 19.75 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? 24.953  62.880  -40.877 1.00 21.19 24  A 1 
ATOM 193  N N   . TRP A 1 25  ? 25.479  61.462  -45.709 1.00 25.34 25  A 1 
ATOM 194  C CA  . TRP A 1 25  ? 26.320  60.909  -46.783 1.00 25.01 25  A 1 
ATOM 195  C C   . TRP A 1 25  ? 26.343  61.896  -47.952 1.00 24.58 25  A 1 
ATOM 196  O O   . TRP A 1 25  ? 25.746  61.664  -48.989 1.00 23.33 25  A 1 
ATOM 197  C CB  . TRP A 1 25  ? 25.885  59.485  -47.192 1.00 23.90 25  A 1 
ATOM 198  C CG  . TRP A 1 25  ? 26.697  58.377  -46.579 1.00 22.65 25  A 1 
ATOM 199  C CD1 . TRP A 1 25  ? 26.491  57.832  -45.362 1.00 21.13 25  A 1 
ATOM 200  C CD2 . TRP A 1 25  ? 27.857  57.671  -47.135 1.00 22.03 25  A 1 
ATOM 201  N NE1 . TRP A 1 25  ? 27.437  56.850  -45.128 1.00 22.40 25  A 1 
ATOM 202  C CE2 . TRP A 1 25  ? 28.298  56.698  -46.183 1.00 23.16 25  A 1 
ATOM 203  C CE3 . TRP A 1 25  ? 28.570  57.751  -48.351 1.00 26.68 25  A 1 
ATOM 204  C CZ2 . TRP A 1 25  ? 29.390  55.847  -46.426 1.00 24.61 25  A 1 
ATOM 205  C CZ3 . TRP A 1 25  ? 29.669  56.893  -48.604 1.00 23.59 25  A 1 
ATOM 206  C CH2 . TRP A 1 25  ? 30.079  55.946  -47.646 1.00 24.02 25  A 1 
ATOM 207  N N   . ARG A 1 26  ? 26.969  63.050  -47.737 1.00 21.42 26  A 1 
ATOM 208  C CA  . ARG A 1 26  ? 27.461  63.947  -48.808 1.00 22.85 26  A 1 
ATOM 209  C C   . ARG A 1 26  ? 28.310  65.047  -48.169 1.00 22.92 26  A 1 
ATOM 210  O O   . ARG A 1 26  ? 27.806  66.129  -47.936 1.00 21.94 26  A 1 
ATOM 211  C CB  . ARG A 1 26  ? 26.310  64.559  -49.642 1.00 21.54 26  A 1 
ATOM 212  C CG  . ARG A 1 26  ? 26.221  63.959  -51.056 1.00 18.23 26  A 1 
ATOM 213  C CD  . ARG A 1 26  ? 25.070  64.570  -51.847 1.00 17.02 26  A 1 
ATOM 214  N NE  . ARG A 1 26  ? 24.610  63.674  -52.924 1.00 15.53 26  A 1 
ATOM 215  C CZ  . ARG A 1 26  ? 24.168  64.019  -54.124 1.00 14.34 26  A 1 
ATOM 216  N NH1 . ARG A 1 26  ? 24.168  65.253  -54.532 1.00 13.87 26  A 1 
ATOM 217  N NH2 . ARG A 1 26  ? 23.712  63.106  -54.941 1.00 14.01 26  A 1 
ATOM 218  N N   . GLN A 1 27  ? 29.542  64.755  -47.849 1.00 22.59 27  A 1 
ATOM 219  C CA  . GLN A 1 27  ? 30.676  65.692  -47.785 1.00 24.26 27  A 1 
ATOM 220  C C   . GLN A 1 27  ? 31.889  64.991  -47.150 1.00 23.78 27  A 1 
ATOM 221  O O   . GLN A 1 27  ? 32.210  65.212  -46.000 1.00 23.43 27  A 1 
ATOM 222  C CB  . GLN A 1 27  ? 30.337  67.001  -47.027 1.00 23.21 27  A 1 
ATOM 223  C CG  . GLN A 1 27  ? 30.038  68.164  -48.002 1.00 21.02 27  A 1 
ATOM 224  C CD  . GLN A 1 27  ? 29.557  69.426  -47.300 1.00 19.69 27  A 1 
ATOM 225  O OE1 . GLN A 1 27  ? 29.447  69.523  -46.095 1.00 19.51 27  A 1 
ATOM 226  N NE2 . GLN A 1 27  ? 29.265  70.483  -48.040 1.00 20.13 27  A 1 
ATOM 227  N N   . THR A 1 28  ? 32.527  64.113  -47.893 1.00 24.69 28  A 1 
ATOM 228  C CA  . THR A 1 28  ? 33.976  63.815  -47.777 1.00 26.25 28  A 1 
ATOM 229  C C   . THR A 1 28  ? 34.373  62.804  -48.852 1.00 26.10 28  A 1 
ATOM 230  O O   . THR A 1 28  ? 34.656  61.643  -48.602 1.00 25.15 28  A 1 
ATOM 231  C CB  . THR A 1 28  ? 34.479  63.354  -46.380 1.00 24.79 28  A 1 
ATOM 232  O OG1 . THR A 1 28  ? 33.474  63.316  -45.401 1.00 22.64 28  A 1 
ATOM 233  C CG2 . THR A 1 28  ? 35.566  64.302  -45.849 1.00 23.19 28  A 1 
ATOM 234  N N   . LEU A 1 29  ? 34.339  63.253  -50.093 1.00 25.36 29  A 1 
ATOM 235  C CA  . LEU A 1 29  ? 34.986  62.587  -51.222 1.00 27.33 29  A 1 
ATOM 236  C C   . LEU A 1 29  ? 35.742  63.674  -51.982 1.00 27.36 29  A 1 
ATOM 237  O O   . LEU A 1 29  ? 35.188  64.282  -52.886 1.00 26.32 29  A 1 
ATOM 238  C CB  . LEU A 1 29  ? 33.944  61.847  -52.098 1.00 25.55 29  A 1 
ATOM 239  C CG  . LEU A 1 29  ? 33.969  60.319  -51.938 1.00 23.42 29  A 1 
ATOM 240  C CD1 . LEU A 1 29  ? 32.649  59.717  -52.423 1.00 22.44 29  A 1 
ATOM 241  C CD2 . LEU A 1 29  ? 35.106  59.683  -52.746 1.00 23.90 29  A 1 
ATOM 242  N N   . CYS A 1 30  ? 36.939  63.966  -51.533 1.00 26.45 30  A 1 
ATOM 243  C CA  . CYS A 1 30  ? 38.042  64.557  -52.305 1.00 27.98 30  A 1 
ATOM 244  C C   . CYS A 1 30  ? 39.236  64.821  -51.375 1.00 27.50 30  A 1 
ATOM 245  O O   . CYS A 1 30  ? 39.392  65.921  -50.866 1.00 26.41 30  A 1 
ATOM 246  C CB  . CYS A 1 30  ? 37.637  65.861  -53.028 1.00 26.74 30  A 1 
ATOM 247  S SG  . CYS A 1 30  ? 37.231  65.497  -54.755 1.00 23.87 30  A 1 
ATOM 248  N N   . SER A 1 31  ? 40.068  63.826  -51.152 1.00 26.48 31  A 1 
ATOM 249  C CA  . SER A 1 31  ? 41.538  63.910  -51.070 1.00 29.52 31  A 1 
ATOM 250  C C   . SER A 1 31  ? 42.108  62.633  -50.452 1.00 28.96 31  A 1 
ATOM 251  O O   . SER A 1 31  ? 41.649  62.187  -49.407 1.00 27.86 31  A 1 
ATOM 252  C CB  . SER A 1 31  ? 42.071  65.122  -50.283 1.00 28.43 31  A 1 
ATOM 253  O OG  . SER A 1 31  ? 41.542  65.196  -48.987 1.00 26.41 31  A 1 
ATOM 254  N N   . GLY A 1 32  ? 43.131  62.070  -51.089 1.00 28.02 32  A 1 
ATOM 255  C CA  . GLY A 1 32  ? 44.045  61.149  -50.400 1.00 31.56 32  A 1 
ATOM 256  C C   . GLY A 1 32  ? 43.885  59.664  -50.727 1.00 31.26 32  A 1 
ATOM 257  O O   . GLY A 1 32  ? 43.294  58.893  -49.990 1.00 29.38 32  A 1 
ATOM 258  N N   . THR A 1 33  ? 44.467  59.277  -51.842 1.00 27.12 33  A 1 
ATOM 259  C CA  . THR A 1 33  ? 44.766  57.896  -52.227 1.00 29.46 33  A 1 
ATOM 260  C C   . THR A 1 33  ? 45.741  57.181  -51.277 1.00 29.19 33  A 1 
ATOM 261  O O   . THR A 1 33  ? 46.722  57.770  -50.844 1.00 27.56 33  A 1 
ATOM 262  C CB  . THR A 1 33  ? 45.403  57.917  -53.627 1.00 27.40 33  A 1 
ATOM 263  O OG1 . THR A 1 33  ? 46.224  59.055  -53.799 1.00 24.98 33  A 1 
ATOM 264  C CG2 . THR A 1 33  ? 44.355  57.952  -54.738 1.00 25.81 33  A 1 
ATOM 265  N N   . LYS A 1 34  ? 45.548  55.876  -51.166 1.00 25.32 34  A 1 
ATOM 266  C CA  . LYS A 1 34  ? 46.466  54.788  -50.764 1.00 30.37 34  A 1 
ATOM 267  C C   . LYS A 1 34  ? 46.593  54.462  -49.260 1.00 30.05 34  A 1 
ATOM 268  O O   . LYS A 1 34  ? 47.159  55.212  -48.493 1.00 28.23 34  A 1 
ATOM 269  C CB  . LYS A 1 34  ? 47.857  54.914  -51.435 1.00 28.93 34  A 1 
ATOM 270  C CG  . LYS A 1 34  ? 47.825  54.723  -52.958 1.00 25.93 34  A 1 
ATOM 271  C CD  . LYS A 1 34  ? 49.214  54.905  -53.574 1.00 24.18 34  A 1 
ATOM 272  C CE  . LYS A 1 34  ? 49.174  54.662  -55.091 1.00 20.94 34  A 1 
ATOM 273  N NZ  . LYS A 1 34  ? 50.508  54.858  -55.714 1.00 19.83 34  A 1 
ATOM 274  N N   . THR A 1 35  ? 46.195  53.216  -48.973 1.00 28.74 35  A 1 
ATOM 275  C CA  . THR A 1 35  ? 46.568  52.333  -47.825 1.00 32.84 35  A 1 
ATOM 276  C C   . THR A 1 35  ? 45.511  52.023  -46.753 1.00 32.77 35  A 1 
ATOM 277  O O   . THR A 1 35  ? 45.826  52.003  -45.573 1.00 31.52 35  A 1 
ATOM 278  C CB  . THR A 1 35  ? 47.974  52.562  -47.216 1.00 31.14 35  A 1 
ATOM 279  O OG1 . THR A 1 35  ? 48.145  53.849  -46.702 1.00 28.70 35  A 1 
ATOM 280  C CG2 . THR A 1 35  ? 49.095  52.304  -48.216 1.00 29.23 35  A 1 
ATOM 281  N N   . ILE A 1 36  ? 44.281  51.620  -47.117 1.00 29.60 36  A 1 
ATOM 282  C CA  . ILE A 1 36  ? 43.418  50.860  -46.185 1.00 32.78 36  A 1 
ATOM 283  C C   . ILE A 1 36  ? 42.579  49.831  -46.975 1.00 32.27 36  A 1 
ATOM 284  O O   . ILE A 1 36  ? 41.388  50.019  -47.205 1.00 31.00 36  A 1 
ATOM 285  C CB  . ILE A 1 36  ? 42.541  51.770  -45.276 1.00 31.30 36  A 1 
ATOM 286  C CG1 . ILE A 1 36  ? 43.309  52.957  -44.635 1.00 29.55 36  A 1 
ATOM 287  C CG2 . ILE A 1 36  ? 41.911  50.916  -44.152 1.00 30.73 36  A 1 
ATOM 288  C CD1 . ILE A 1 36  ? 42.467  53.911  -43.788 1.00 29.38 36  A 1 
ATOM 289  N N   . ARG A 1 37  ? 43.183  48.746  -47.428 1.00 31.55 37  A 1 
ATOM 290  C CA  . ARG A 1 37  ? 42.455  47.611  -48.049 1.00 35.55 37  A 1 
ATOM 291  C C   . ARG A 1 37  ? 42.535  46.252  -47.333 1.00 34.84 37  A 1 
ATOM 292  O O   . ARG A 1 37  ? 41.643  45.441  -47.601 1.00 33.59 37  A 1 
ATOM 293  C CB  . ARG A 1 37  ? 42.721  47.507  -49.561 1.00 34.70 37  A 1 
ATOM 294  C CG  . ARG A 1 37  ? 41.525  48.044  -50.369 1.00 32.41 37  A 1 
ATOM 295  C CD  . ARG A 1 37  ? 41.673  47.787  -51.873 1.00 31.13 37  A 1 
ATOM 296  N NE  . ARG A 1 37  ? 40.596  48.432  -52.648 1.00 28.93 37  A 1 
ATOM 297  C CZ  . ARG A 1 37  ? 40.356  48.295  -53.944 1.00 27.51 37  A 1 
ATOM 298  N NH1 . ARG A 1 37  ? 41.075  47.505  -54.697 1.00 26.18 37  A 1 
ATOM 299  N NH2 . ARG A 1 37  ? 39.382  48.952  -54.512 1.00 26.67 37  A 1 
ATOM 300  N N   . PRO A 1 38  ? 43.466  45.974  -46.409 1.00 33.58 38  A 1 
ATOM 301  C CA  . PRO A 1 38  ? 43.462  44.683  -45.698 1.00 36.76 38  A 1 
ATOM 302  C C   . PRO A 1 38  ? 42.522  44.655  -44.483 1.00 36.86 38  A 1 
ATOM 303  O O   . PRO A 1 38  ? 41.786  43.692  -44.295 1.00 35.32 38  A 1 
ATOM 304  C CB  . PRO A 1 38  ? 44.925  44.406  -45.314 1.00 33.89 38  A 1 
ATOM 305  C CG  . PRO A 1 38  ? 45.739  45.465  -46.052 1.00 35.05 38  A 1 
ATOM 306  C CD  . PRO A 1 38  ? 44.754  46.620  -46.212 1.00 39.74 38  A 1 
ATOM 307  N N   . GLN A 1 39  ? 42.461  45.733  -43.688 1.00 29.80 39  A 1 
ATOM 308  C CA  . GLN A 1 39  ? 41.763  45.748  -42.390 1.00 35.31 39  A 1 
ATOM 309  C C   . GLN A 1 39  ? 40.229  45.699  -42.493 1.00 35.17 39  A 1 
ATOM 310  O O   . GLN A 1 39  ? 39.575  45.071  -41.659 1.00 33.92 39  A 1 
ATOM 311  C CB  . GLN A 1 39  ? 42.207  46.975  -41.582 1.00 35.03 39  A 1 
ATOM 312  C CG  . GLN A 1 39  ? 43.543  46.734  -40.861 1.00 33.23 39  A 1 
ATOM 313  C CD  . GLN A 1 39  ? 44.026  47.951  -40.077 1.00 30.45 39  A 1 
ATOM 314  O OE1 . GLN A 1 39  ? 43.709  49.084  -40.389 1.00 31.18 39  A 1 
ATOM 315  N NE2 . GLN A 1 39  ? 44.836  47.768  -39.057 1.00 30.92 39  A 1 
ATOM 316  N N   . VAL A 1 40  ? 39.628  46.297  -43.516 1.00 32.23 40  A 1 
ATOM 317  C CA  . VAL A 1 40  ? 38.158  46.273  -43.695 1.00 36.13 40  A 1 
ATOM 318  C C   . VAL A 1 40  ? 37.661  44.868  -44.067 1.00 36.18 40  A 1 
ATOM 319  O O   . VAL A 1 40  ? 36.582  44.454  -43.650 1.00 34.67 40  A 1 
ATOM 320  C CB  . VAL A 1 40  ? 37.719  47.331  -44.726 1.00 34.18 40  A 1 
ATOM 321  C CG1 . VAL A 1 40  ? 36.198  47.367  -44.921 1.00 30.34 40  A 1 
ATOM 322  C CG2 . VAL A 1 40  ? 38.153  48.737  -44.287 1.00 32.73 40  A 1 
ATOM 323  N N   . THR A 1 41  ? 38.467  44.113  -44.796 1.00 36.10 41  A 1 
ATOM 324  C CA  . THR A 1 41  ? 38.134  42.743  -45.230 1.00 40.42 41  A 1 
ATOM 325  C C   . THR A 1 41  ? 38.204  41.735  -44.081 1.00 40.63 41  A 1 
ATOM 326  O O   . THR A 1 41  ? 37.363  40.834  -44.015 1.00 39.16 41  A 1 
ATOM 327  C CB  . THR A 1 41  ? 39.026  42.280  -46.400 1.00 38.94 41  A 1 
ATOM 328  O OG1 . THR A 1 41  ? 39.583  43.357  -47.125 1.00 36.50 41  A 1 
ATOM 329  C CG2 . THR A 1 41  ? 38.221  41.473  -47.421 1.00 38.18 41  A 1 
ATOM 330  N N   . GLU A 1 42  ? 39.136  41.899  -43.152 1.00 33.40 42  A 1 
ATOM 331  C CA  . GLU A 1 42  ? 39.206  41.088  -41.922 1.00 39.20 42  A 1 
ATOM 332  C C   . GLU A 1 42  ? 38.059  41.400  -40.956 1.00 38.83 42  A 1 
ATOM 333  O O   . GLU A 1 42  ? 37.424  40.478  -40.439 1.00 38.30 42  A 1 
ATOM 334  C CB  . GLU A 1 42  ? 40.552  41.287  -41.216 1.00 39.59 42  A 1 
ATOM 335  C CG  . GLU A 1 42  ? 41.553  40.219  -41.644 1.00 37.44 42  A 1 
ATOM 336  C CD  . GLU A 1 42  ? 42.896  40.337  -40.914 1.00 35.44 42  A 1 
ATOM 337  O OE1 . GLU A 1 42  ? 43.543  39.271  -40.759 1.00 33.04 42  A 1 
ATOM 338  O OE2 . GLU A 1 42  ? 43.262  41.473  -40.555 1.00 37.37 42  A 1 
ATOM 339  N N   . THR A 1 43  ? 37.714  42.671  -40.777 1.00 32.92 43  A 1 
ATOM 340  C CA  . THR A 1 43  ? 36.618  43.080  -39.881 1.00 35.86 43  A 1 
ATOM 341  C C   . THR A 1 43  ? 35.265  42.578  -40.390 1.00 36.50 43  A 1 
ATOM 342  O O   . THR A 1 43  ? 34.462  42.056  -39.617 1.00 35.15 43  A 1 
ATOM 343  C CB  . THR A 1 43  ? 36.594  44.604  -39.688 1.00 34.93 43  A 1 
ATOM 344  O OG1 . THR A 1 43  ? 37.889  45.107  -39.451 1.00 32.35 43  A 1 
ATOM 345  C CG2 . THR A 1 43  ? 35.757  45.016  -38.478 1.00 34.41 43  A 1 
ATOM 346  N N   . LEU A 1 44  ? 35.018  42.639  -41.698 1.00 32.27 44  A 1 
ATOM 347  C CA  . LEU A 1 44  ? 33.795  42.089  -42.307 1.00 35.28 44  A 1 
ATOM 348  C C   . LEU A 1 44  ? 33.736  40.554  -42.250 1.00 34.76 44  A 1 
ATOM 349  O O   . LEU A 1 44  ? 32.649  39.998  -42.066 1.00 34.25 44  A 1 
ATOM 350  C CB  . LEU A 1 44  ? 33.668  42.599  -43.753 1.00 34.38 44  A 1 
ATOM 351  C CG  . LEU A 1 44  ? 33.241  44.076  -43.861 1.00 32.95 44  A 1 
ATOM 352  C CD1 . LEU A 1 44  ? 33.432  44.568  -45.294 1.00 31.44 44  A 1 
ATOM 353  C CD2 . LEU A 1 44  ? 31.768  44.274  -43.487 1.00 36.48 44  A 1 
ATOM 354  N N   . ARG A 1 45  ? 34.867  39.860  -42.354 1.00 33.42 45  A 1 
ATOM 355  C CA  . ARG A 1 45  ? 34.930  38.404  -42.130 1.00 37.99 45  A 1 
ATOM 356  C C   . ARG A 1 45  ? 34.648  38.045  -40.673 1.00 37.51 45  A 1 
ATOM 357  O O   . ARG A 1 45  ? 33.848  37.144  -40.437 1.00 37.35 45  A 1 
ATOM 358  C CB  . ARG A 1 45  ? 36.273  37.815  -42.586 1.00 38.03 45  A 1 
ATOM 359  C CG  . ARG A 1 45  ? 36.288  37.505  -44.087 1.00 35.74 45  A 1 
ATOM 360  C CD  . ARG A 1 45  ? 37.634  36.879  -44.480 1.00 34.77 45  A 1 
ATOM 361  N NE  . ARG A 1 45  ? 37.688  36.554  -45.921 1.00 33.02 45  A 1 
ATOM 362  C CZ  . ARG A 1 45  ? 38.719  36.023  -46.561 1.00 30.74 45  A 1 
ATOM 363  N NH1 . ARG A 1 45  ? 39.831  35.713  -45.942 1.00 29.15 45  A 1 
ATOM 364  N NH2 . ARG A 1 45  ? 38.658  35.791  -47.841 1.00 30.10 45  A 1 
ATOM 365  N N   . ALA A 1 46  ? 35.219  38.764  -39.710 1.00 37.76 46  A 1 
ATOM 366  C CA  . ALA A 1 46  ? 34.980  38.536  -38.283 1.00 39.75 46  A 1 
ATOM 367  C C   . ALA A 1 46  ? 33.510  38.784  -37.891 1.00 38.78 46  A 1 
ATOM 368  O O   . ALA A 1 46  ? 32.924  37.992  -37.154 1.00 38.45 46  A 1 
ATOM 369  C CB  . ALA A 1 46  ? 35.943  39.423  -37.484 1.00 40.07 46  A 1 
ATOM 370  N N   . ILE A 1 47  ? 32.874  39.827  -38.443 1.00 34.25 47  A 1 
ATOM 371  C CA  . ILE A 1 47  ? 31.446  40.115  -38.229 1.00 34.81 47  A 1 
ATOM 372  C C   . ILE A 1 47  ? 30.568  39.007  -38.829 1.00 35.09 47  A 1 
ATOM 373  O O   . ILE A 1 47  ? 29.645  38.539  -38.162 1.00 33.80 47  A 1 
ATOM 374  C CB  . ILE A 1 47  ? 31.094  41.521  -38.767 1.00 33.15 47  A 1 
ATOM 375  C CG1 . ILE A 1 47  ? 31.785  42.605  -37.904 1.00 31.36 47  A 1 
ATOM 376  C CG2 . ILE A 1 47  ? 29.570  41.760  -38.774 1.00 31.99 47  A 1 
ATOM 377  C CD1 . ILE A 1 47  ? 31.782  44.003  -38.543 1.00 31.84 47  A 1 
ATOM 378  N N   . ASN A 1 48  ? 30.857  38.529  -40.037 1.00 32.70 48  A 1 
ATOM 379  C CA  . ASN A 1 48  ? 30.102  37.429  -40.656 1.00 36.43 48  A 1 
ATOM 380  C C   . ASN A 1 48  ? 30.269  36.098  -39.912 1.00 35.54 48  A 1 
ATOM 381  O O   . ASN A 1 48  ? 29.293  35.363  -39.761 1.00 35.41 48  A 1 
ATOM 382  C CB  . ASN A 1 48  ? 30.489  37.294  -42.143 1.00 36.49 48  A 1 
ATOM 383  C CG  . ASN A 1 48  ? 29.437  37.837  -43.096 1.00 32.76 48  A 1 
ATOM 384  O OD1 . ASN A 1 48  ? 28.272  38.000  -42.782 1.00 31.23 48  A 1 
ATOM 385  N ND2 . ASN A 1 48  ? 29.805  38.092  -44.329 1.00 33.65 48  A 1 
ATOM 386  N N   . VAL A 1 49  ? 31.464  35.797  -39.416 1.00 34.13 49  A 1 
ATOM 387  C CA  . VAL A 1 49  ? 31.716  34.596  -38.602 1.00 34.72 49  A 1 
ATOM 388  C C   . VAL A 1 49  ? 30.954  34.676  -37.278 1.00 34.90 49  A 1 
ATOM 389  O O   . VAL A 1 49  ? 30.253  33.730  -36.930 1.00 33.13 49  A 1 
ATOM 390  C CB  . VAL A 1 49  ? 33.230  34.374  -38.406 1.00 33.18 49  A 1 
ATOM 391  C CG1 . VAL A 1 49  ? 33.547  33.277  -37.384 1.00 30.23 49  A 1 
ATOM 392  C CG2 . VAL A 1 49  ? 33.880  33.947  -39.736 1.00 32.54 49  A 1 
ATOM 393  N N   . ASN A 1 50  ? 30.971  35.821  -36.596 1.00 33.82 50  A 1 
ATOM 394  C CA  . ASN A 1 50  ? 30.218  36.013  -35.351 1.00 36.59 50  A 1 
ATOM 395  C C   . ASN A 1 50  ? 28.694  35.974  -35.561 1.00 34.91 50  A 1 
ATOM 396  O O   . ASN A 1 50  ? 27.981  35.391  -34.744 1.00 34.38 50  A 1 
ATOM 397  C CB  . ASN A 1 50  ? 30.678  37.321  -34.682 1.00 36.35 50  A 1 
ATOM 398  C CG  . ASN A 1 50  ? 32.013  37.174  -33.971 1.00 33.56 50  A 1 
ATOM 399  O OD1 . ASN A 1 50  ? 32.418  36.103  -33.561 1.00 32.03 50  A 1 
ATOM 400  N ND2 . ASN A 1 50  ? 32.731  38.252  -33.768 1.00 33.43 50  A 1 
ATOM 401  N N   . LEU A 1 51  ? 28.173  36.512  -36.667 1.00 34.49 51  A 1 
ATOM 402  C CA  . LEU A 1 51  ? 26.750  36.389  -37.020 1.00 35.44 51  A 1 
ATOM 403  C C   . LEU A 1 51  ? 26.349  34.939  -37.323 1.00 35.44 51  A 1 
ATOM 404  O O   . LEU A 1 51  ? 25.238  34.528  -36.987 1.00 34.54 51  A 1 
ATOM 405  C CB  . LEU A 1 51  ? 26.402  37.288  -38.228 1.00 34.49 51  A 1 
ATOM 406  C CG  . LEU A 1 51  ? 25.400  38.408  -37.876 1.00 32.62 51  A 1 
ATOM 407  C CD1 . LEU A 1 51  ? 26.099  39.754  -37.782 1.00 30.50 51  A 1 
ATOM 408  C CD2 . LEU A 1 51  ? 24.302  38.503  -38.936 1.00 35.75 51  A 1 
ATOM 409  N N   . CYS A 1 52  ? 27.237  34.178  -37.950 1.00 38.50 52  A 1 
ATOM 410  C CA  . CYS A 1 52  ? 27.000  32.766  -38.263 1.00 40.51 52  A 1 
ATOM 411  C C   . CYS A 1 52  ? 27.016  31.900  -36.995 1.00 38.70 52  A 1 
ATOM 412  O O   . CYS A 1 52  ? 26.127  31.063  -36.810 1.00 38.33 52  A 1 
ATOM 413  C CB  . CYS A 1 52  ? 28.035  32.324  -39.312 1.00 40.76 52  A 1 
ATOM 414  S SG  . CYS A 1 52  ? 27.331  31.021  -40.349 1.00 37.06 52  A 1 
ATOM 415  N N   . ILE A 1 53  ? 27.945  32.158  -36.075 1.00 35.08 53  A 1 
ATOM 416  C CA  . ILE A 1 53  ? 28.023  31.496  -34.761 1.00 36.74 53  A 1 
ATOM 417  C C   . ILE A 1 53  ? 26.795  31.846  -33.905 1.00 36.46 53  A 1 
ATOM 418  O O   . ILE A 1 53  ? 26.165  30.948  -33.346 1.00 35.21 53  A 1 
ATOM 419  C CB  . ILE A 1 53  ? 29.359  31.851  -34.064 1.00 35.69 53  A 1 
ATOM 420  C CG1 . ILE A 1 53  ? 30.547  31.233  -34.840 1.00 32.89 53  A 1 
ATOM 421  C CG2 . ILE A 1 53  ? 29.384  31.357  -32.606 1.00 33.72 53  A 1 
ATOM 422  C CD1 . ILE A 1 53  ? 31.918  31.785  -34.424 1.00 32.80 53  A 1 
ATOM 423  N N   . ALA A 1 54  ? 26.370  33.120  -33.872 1.00 42.42 54  A 1 
ATOM 424  C CA  . ALA A 1 54  ? 25.166  33.544  -33.148 1.00 44.75 54  A 1 
ATOM 425  C C   . ALA A 1 54  ? 23.875  32.939  -33.735 1.00 44.21 54  A 1 
ATOM 426  O O   . ALA A 1 54  ? 22.984  32.533  -32.984 1.00 43.72 54  A 1 
ATOM 427  C CB  . ALA A 1 54  ? 25.119  35.078  -33.142 1.00 44.06 54  A 1 
ATOM 428  N N   . LYS A 1 55  ? 23.768  32.815  -35.061 1.00 38.40 55  A 1 
ATOM 429  C CA  . LYS A 1 55  ? 22.647  32.124  -35.725 1.00 42.18 55  A 1 
ATOM 430  C C   . LYS A 1 55  ? 22.623  30.624  -35.428 1.00 41.77 55  A 1 
ATOM 431  O O   . LYS A 1 55  ? 21.534  30.086  -35.226 1.00 40.14 55  A 1 
ATOM 432  C CB  . LYS A 1 55  ? 22.665  32.365  -37.244 1.00 41.29 55  A 1 
ATOM 433  C CG  . LYS A 1 55  ? 21.732  33.511  -37.655 1.00 38.38 55  A 1 
ATOM 434  C CD  . LYS A 1 55  ? 21.746  33.716  -39.175 1.00 35.40 55  A 1 
ATOM 435  C CE  . LYS A 1 55  ? 20.711  34.774  -39.582 1.00 32.85 55  A 1 
ATOM 436  N NZ  . LYS A 1 55  ? 20.757  35.072  -41.038 1.00 28.84 55  A 1 
ATOM 437  N N   . ASN A 1 56  ? 23.782  29.968  -35.389 1.00 42.12 56  A 1 
ATOM 438  C CA  . ASN A 1 56  ? 23.861  28.548  -35.044 1.00 46.56 56  A 1 
ATOM 439  C C   . ASN A 1 56  ? 23.544  28.305  -33.565 1.00 45.23 56  A 1 
ATOM 440  O O   . ASN A 1 56  ? 22.714  27.447  -33.275 1.00 43.48 56  A 1 
ATOM 441  C CB  . ASN A 1 56  ? 25.225  27.971  -35.472 1.00 44.75 56  A 1 
ATOM 442  C CG  . ASN A 1 56  ? 25.266  27.560  -36.937 1.00 41.24 56  A 1 
ATOM 443  O OD1 . ASN A 1 56  ? 24.283  27.578  -37.669 1.00 38.28 56  A 1 
ATOM 444  N ND2 . ASN A 1 56  ? 26.416  27.141  -37.406 1.00 39.42 56  A 1 
ATOM 445  N N   . HIS A 1 57  ? 24.055  29.124  -32.646 1.00 44.51 57  A 1 
ATOM 446  C CA  . HIS A 1 57  ? 23.695  29.038  -31.224 1.00 47.95 57  A 1 
ATOM 447  C C   . HIS A 1 57  ? 22.207  29.296  -30.966 1.00 46.53 57  A 1 
ATOM 448  O O   . HIS A 1 57  ? 21.600  28.615  -30.136 1.00 45.67 57  A 1 
ATOM 449  C CB  . HIS A 1 57  ? 24.554  30.012  -30.404 1.00 46.59 57  A 1 
ATOM 450  C CG  . HIS A 1 57  ? 25.730  29.333  -29.756 1.00 44.69 57  A 1 
ATOM 451  N ND1 . HIS A 1 57  ? 25.666  28.272  -28.886 1.00 40.65 57  A 1 
ATOM 452  C CD2 . HIS A 1 57  ? 27.049  29.674  -29.883 1.00 39.98 57  A 1 
ATOM 453  C CE1 . HIS A 1 57  ? 26.918  27.975  -28.503 1.00 40.47 57  A 1 
ATOM 454  N NE2 . HIS A 1 57  ? 27.796  28.808  -29.077 1.00 39.57 57  A 1 
ATOM 455  N N   . ASN A 1 58  ? 21.569  30.224  -31.679 1.00 39.76 58  A 1 
ATOM 456  C CA  . ASN A 1 58  ? 20.122  30.443  -31.576 1.00 44.39 58  A 1 
ATOM 457  C C   . ASN A 1 58  ? 19.312  29.290  -32.183 1.00 43.51 58  A 1 
ATOM 458  O O   . ASN A 1 58  ? 18.269  28.941  -31.631 1.00 42.38 58  A 1 
ATOM 459  C CB  . ASN A 1 58  ? 19.739  31.801  -32.195 1.00 43.20 58  A 1 
ATOM 460  C CG  . ASN A 1 58  ? 19.712  32.934  -31.184 1.00 38.89 58  A 1 
ATOM 461  O OD1 . ASN A 1 58  ? 19.784  32.757  -29.981 1.00 36.59 58  A 1 
ATOM 462  N ND2 . ASN A 1 58  ? 19.559  34.153  -31.640 1.00 37.23 58  A 1 
ATOM 463  N N   . LYS A 1 59  ? 19.776  28.670  -33.268 1.00 41.43 59  A 1 
ATOM 464  C CA  . LYS A 1 59  ? 19.153  27.457  -33.822 1.00 45.03 59  A 1 
ATOM 465  C C   . LYS A 1 59  ? 19.283  26.267  -32.872 1.00 43.64 59  A 1 
ATOM 466  O O   . LYS A 1 59  ? 18.300  25.556  -32.682 1.00 43.24 59  A 1 
ATOM 467  C CB  . LYS A 1 59  ? 19.742  27.108  -35.195 1.00 45.60 59  A 1 
ATOM 468  C CG  . LYS A 1 59  ? 19.017  27.821  -36.342 1.00 42.78 59  A 1 
ATOM 469  C CD  . LYS A 1 59  ? 19.594  27.344  -37.681 1.00 40.70 59  A 1 
ATOM 470  C CE  . LYS A 1 59  ? 18.784  27.885  -38.861 1.00 36.52 59  A 1 
ATOM 471  N NZ  . LYS A 1 59  ? 19.276  27.315  -40.142 1.00 33.40 59  A 1 
ATOM 472  N N   . GLU A 1 60  ? 20.438  26.071  -32.251 1.00 39.39 60  A 1 
ATOM 473  C CA  . GLU A 1 60  ? 20.655  25.012  -31.258 1.00 41.61 60  A 1 
ATOM 474  C C   . GLU A 1 60  ? 19.835  25.245  -29.983 1.00 40.57 60  A 1 
ATOM 475  O O   . GLU A 1 60  ? 19.201  24.311  -29.493 1.00 40.63 60  A 1 
ATOM 476  C CB  . GLU A 1 60  ? 22.146  24.900  -30.923 1.00 41.80 60  A 1 
ATOM 477  C CG  . GLU A 1 60  ? 22.930  24.202  -32.041 1.00 38.02 60  A 1 
ATOM 478  C CD  . GLU A 1 60  ? 24.438  24.144  -31.761 1.00 36.05 60  A 1 
ATOM 479  O OE1 . GLU A 1 60  ? 25.117  23.397  -32.498 1.00 33.66 60  A 1 
ATOM 480  O OE2 . GLU A 1 60  ? 24.900  24.868  -30.852 1.00 37.88 60  A 1 
ATOM 481  N N   . ARG A 1 61  ? 19.741  26.483  -29.480 1.00 40.36 61  A 1 
ATOM 482  C CA  . ARG A 1 61  ? 18.850  26.827  -28.359 1.00 42.58 61  A 1 
ATOM 483  C C   . ARG A 1 61  ? 17.375  26.616  -28.699 1.00 41.35 61  A 1 
ATOM 484  O O   . ARG A 1 61  ? 16.650  26.070  -27.873 1.00 41.31 61  A 1 
ATOM 485  C CB  . ARG A 1 61  ? 19.079  28.268  -27.876 1.00 42.68 61  A 1 
ATOM 486  C CG  . ARG A 1 61  ? 20.114  28.330  -26.749 1.00 39.12 61  A 1 
ATOM 487  C CD  . ARG A 1 61  ? 20.232  29.764  -26.230 1.00 37.45 61  A 1 
ATOM 488  N NE  . ARG A 1 61  ? 21.085  29.843  -25.029 1.00 35.31 61  A 1 
ATOM 489  C CZ  . ARG A 1 61  ? 21.313  30.928  -24.306 1.00 32.24 61  A 1 
ATOM 490  N NH1 . ARG A 1 61  ? 20.793  32.089  -24.615 1.00 30.51 61  A 1 
ATOM 491  N NH2 . ARG A 1 61  ? 22.071  30.866  -23.244 1.00 31.50 61  A 1 
ATOM 492  N N   . ALA A 1 62  ? 16.936  27.008  -29.896 1.00 41.84 62  A 1 
ATOM 493  C CA  . ALA A 1 62  ? 15.563  26.783  -30.351 1.00 44.01 62  A 1 
ATOM 494  C C   . ALA A 1 62  ? 15.261  25.285  -30.548 1.00 42.96 62  A 1 
ATOM 495  O O   . ALA A 1 62  ? 14.183  24.822  -30.178 1.00 42.76 62  A 1 
ATOM 496  C CB  . ALA A 1 62  ? 15.329  27.594  -31.635 1.00 44.23 62  A 1 
ATOM 497  N N   . ALA A 1 63  ? 16.222  24.511  -31.060 1.00 39.00 63  A 1 
ATOM 498  C CA  . ALA A 1 63  ? 16.099  23.060  -31.193 1.00 40.42 63  A 1 
ATOM 499  C C   . ALA A 1 63  ? 16.052  22.359  -29.823 1.00 39.43 63  A 1 
ATOM 500  O O   . ALA A 1 63  ? 15.209  21.487  -29.611 1.00 38.63 63  A 1 
ATOM 501  C CB  . ALA A 1 63  ? 17.249  22.548  -32.070 1.00 40.66 63  A 1 
ATOM 502  N N   . MET A 1 64  ? 16.885  22.780  -28.858 1.00 37.10 64  A 1 
ATOM 503  C CA  . MET A 1 64  ? 16.848  22.265  -27.482 1.00 39.13 64  A 1 
ATOM 504  C C   . MET A 1 64  ? 15.565  22.668  -26.742 1.00 39.43 64  A 1 
ATOM 505  O O   . MET A 1 64  ? 14.988  21.832  -26.050 1.00 38.73 64  A 1 
ATOM 506  C CB  . MET A 1 64  ? 18.084  22.717  -26.693 1.00 37.17 64  A 1 
ATOM 507  C CG  . MET A 1 64  ? 19.350  21.959  -27.100 1.00 32.65 64  A 1 
ATOM 508  S SD  . MET A 1 64  ? 20.746  22.186  -25.965 1.00 30.03 64  A 1 
ATOM 509  C CE  . MET A 1 64  ? 21.132  23.937  -26.236 1.00 26.98 64  A 1 
ATOM 510  N N   . SER A 1 65  ? 15.059  23.899  -26.919 1.00 39.35 65  A 1 
ATOM 511  C CA  . SER A 1 65  ? 13.791  24.325  -26.304 1.00 40.47 65  A 1 
ATOM 512  C C   . SER A 1 65  ? 12.581  23.606  -26.908 1.00 39.99 65  A 1 
ATOM 513  O O   . SER A 1 65  ? 11.680  23.212  -26.166 1.00 38.37 65  A 1 
ATOM 514  C CB  . SER A 1 65  ? 13.616  25.846  -26.376 1.00 38.11 65  A 1 
ATOM 515  O OG  . SER A 1 65  ? 13.398  26.300  -27.694 1.00 34.70 65  A 1 
ATOM 516  N N   . HIS A 1 66  ? 12.563  23.348  -28.213 1.00 34.78 66  A 1 
ATOM 517  C CA  . HIS A 1 66  ? 11.517  22.548  -28.855 1.00 35.62 66  A 1 
ATOM 518  C C   . HIS A 1 66  ? 11.600  21.067  -28.477 1.00 34.32 66  A 1 
ATOM 519  O O   . HIS A 1 66  ? 10.558  20.445  -28.270 1.00 32.19 66  A 1 
ATOM 520  C CB  . HIS A 1 66  ? 11.555  22.744  -30.379 1.00 33.33 66  A 1 
ATOM 521  C CG  . HIS A 1 66  ? 10.841  23.994  -30.850 1.00 30.98 66  A 1 
ATOM 522  N ND1 . HIS A 1 66  ? 9.988   24.787  -30.112 1.00 27.90 66  A 1 
ATOM 523  C CD2 . HIS A 1 66  ? 10.859  24.504  -32.122 1.00 26.85 66  A 1 
ATOM 524  C CE1 . HIS A 1 66  ? 9.507   25.744  -30.916 1.00 26.32 66  A 1 
ATOM 525  N NE2 . HIS A 1 66  ? 10.004  25.611  -32.150 1.00 26.42 66  A 1 
ATOM 526  N N   . SER A 1 67  ? 12.797  20.505  -28.329 1.00 36.01 67  A 1 
ATOM 527  C CA  . SER A 1 67  ? 12.985  19.134  -27.847 1.00 36.94 67  A 1 
ATOM 528  C C   . SER A 1 67  ? 12.535  18.986  -26.388 1.00 36.20 67  A 1 
ATOM 529  O O   . SER A 1 67  ? 11.796  18.056  -26.070 1.00 34.96 67  A 1 
ATOM 530  C CB  . SER A 1 67  ? 14.452  18.722  -28.016 1.00 34.28 67  A 1 
ATOM 531  O OG  . SER A 1 67  ? 14.615  17.362  -27.679 1.00 31.03 67  A 1 
ATOM 532  N N   . ALA A 1 68  ? 12.884  19.938  -25.521 1.00 34.60 68  A 1 
ATOM 533  C CA  . ALA A 1 68  ? 12.450  19.957  -24.125 1.00 35.41 68  A 1 
ATOM 534  C C   . ALA A 1 68  ? 10.924  20.139  -23.999 1.00 35.43 68  A 1 
ATOM 535  O O   . ALA A 1 68  ? 10.281  19.395  -23.258 1.00 33.88 68  A 1 
ATOM 536  C CB  . ALA A 1 68  ? 13.223  21.055  -23.384 1.00 32.48 68  A 1 
ATOM 537  N N   . ALA A 1 69  ? 10.325  21.044  -24.774 1.00 36.36 69  A 1 
ATOM 538  C CA  . ALA A 1 69  ? 8.877   21.254  -24.800 1.00 37.47 69  A 1 
ATOM 539  C C   . ALA A 1 69  ? 8.115   20.037  -25.358 1.00 37.73 69  A 1 
ATOM 540  O O   . ALA A 1 69  ? 7.073   19.659  -24.821 1.00 36.30 69  A 1 
ATOM 541  C CB  . ALA A 1 69  ? 8.578   22.526  -25.608 1.00 34.97 69  A 1 
ATOM 542  N N   . ALA A 1 70  ? 8.643   19.374  -26.388 1.00 34.18 70  A 1 
ATOM 543  C CA  . ALA A 1 70  ? 8.057   18.154  -26.948 1.00 34.60 70  A 1 
ATOM 544  C C   . ALA A 1 70  ? 8.178   16.950  -25.997 1.00 35.24 70  A 1 
ATOM 545  O O   . ALA A 1 70  ? 7.304   16.082  -25.991 1.00 34.32 70  A 1 
ATOM 546  C CB  . ALA A 1 70  ? 8.724   17.861  -28.299 1.00 32.47 70  A 1 
ATOM 547  N N   . THR A 1 71  ? 9.228   16.896  -25.179 1.00 38.00 71  A 1 
ATOM 548  C CA  . THR A 1 71  ? 9.411   15.850  -24.157 1.00 39.02 71  A 1 
ATOM 549  C C   . THR A 1 71  ? 8.471   16.089  -22.971 1.00 39.62 71  A 1 
ATOM 550  O O   . THR A 1 71  ? 7.778   15.164  -22.550 1.00 37.75 71  A 1 
ATOM 551  C CB  . THR A 1 71  ? 10.882  15.754  -23.718 1.00 36.77 71  A 1 
ATOM 552  O OG1 . THR A 1 71  ? 11.708  15.622  -24.854 1.00 33.77 71  A 1 
ATOM 553  C CG2 . THR A 1 71  ? 11.153  14.528  -22.849 1.00 32.70 71  A 1 
ATOM 554  N N   . GLN A 1 72  ? 8.335   17.330  -22.498 1.00 43.94 72  A 1 
ATOM 555  C CA  . GLN A 1 72  ? 7.382   17.708  -21.446 1.00 45.66 72  A 1 
ATOM 556  C C   . GLN A 1 72  ? 5.919   17.470  -21.856 1.00 47.52 72  A 1 
ATOM 557  O O   . GLN A 1 72  ? 5.160   16.892  -21.080 1.00 45.58 72  A 1 
ATOM 558  C CB  . GLN A 1 72  ? 7.587   19.180  -21.051 1.00 42.71 72  A 1 
ATOM 559  C CG  . GLN A 1 72  ? 8.764   19.338  -20.075 1.00 37.71 72  A 1 
ATOM 560  C CD  . GLN A 1 72  ? 9.020   20.791  -19.684 1.00 33.39 72  A 1 
ATOM 561  O OE1 . GLN A 1 72  ? 8.722   21.739  -20.389 1.00 31.52 72  A 1 
ATOM 562  N NE2 . GLN A 1 72  ? 9.616   21.029  -18.537 1.00 29.54 72  A 1 
ATOM 563  N N   . THR A 1 73  ? 5.522   17.819  -23.085 1.00 40.23 73  A 1 
ATOM 564  C CA  . THR A 1 73  ? 4.149   17.558  -23.573 1.00 42.35 73  A 1 
ATOM 565  C C   . THR A 1 73  ? 3.833   16.066  -23.696 1.00 45.79 73  A 1 
ATOM 566  O O   . THR A 1 73  ? 2.700   15.662  -23.422 1.00 43.45 73  A 1 
ATOM 567  C CB  . THR A 1 73  ? 3.844   18.248  -24.918 1.00 37.64 73  A 1 
ATOM 568  O OG1 . THR A 1 73  ? 4.972   18.314  -25.755 1.00 33.39 73  A 1 
ATOM 569  C CG2 . THR A 1 73  ? 3.348   19.678  -24.731 1.00 32.01 73  A 1 
ATOM 570  N N   . LYS A 1 74  ? 4.807   15.226  -24.030 1.00 65.19 74  A 1 
ATOM 571  C CA  . LYS A 1 74  ? 4.632   13.760  -24.023 1.00 68.51 74  A 1 
ATOM 572  C C   . LYS A 1 74  ? 4.486   13.195  -22.605 1.00 73.68 74  A 1 
ATOM 573  O O   . LYS A 1 74  ? 3.673   12.294  -22.397 1.00 70.89 74  A 1 
ATOM 574  C CB  . LYS A 1 74  ? 5.804   13.080  -24.744 1.00 61.89 74  A 1 
ATOM 575  C CG  . LYS A 1 74  ? 5.682   13.178  -26.266 1.00 54.84 74  A 1 
ATOM 576  C CD  . LYS A 1 74  ? 6.886   12.502  -26.926 1.00 49.82 74  A 1 
ATOM 577  C CE  . LYS A 1 74  ? 6.750   12.566  -28.449 1.00 45.73 74  A 1 
ATOM 578  N NZ  . LYS A 1 74  ? 7.876   11.866  -29.108 1.00 38.64 74  A 1 
ATOM 579  N N   . ASP A 1 75  ? 5.236   13.705  -21.639 1.00 70.80 75  A 1 
ATOM 580  C CA  . ASP A 1 75  ? 5.130   13.279  -20.240 1.00 72.98 75  A 1 
ATOM 581  C C   . ASP A 1 75  ? 3.808   13.723  -19.599 1.00 76.07 75  A 1 
ATOM 582  O O   . ASP A 1 75  ? 3.193   12.947  -18.860 1.00 73.76 75  A 1 
ATOM 583  C CB  . ASP A 1 75  ? 6.339   13.788  -19.438 1.00 68.69 75  A 1 
ATOM 584  C CG  . ASP A 1 75  ? 7.608   12.952  -19.650 1.00 61.71 75  A 1 
ATOM 585  O OD1 . ASP A 1 75  ? 7.491   11.795  -20.127 1.00 56.18 75  A 1 
ATOM 586  O OD2 . ASP A 1 75  ? 8.681   13.450  -19.251 1.00 55.38 75  A 1 
ATOM 587  N N   . ASP A 1 76  ? 3.323   14.916  -19.928 1.00 72.42 76  A 1 
ATOM 588  C CA  . ASP A 1 76  ? 2.022   15.412  -19.475 1.00 74.03 76  A 1 
ATOM 589  C C   . ASP A 1 76  ? 0.861   14.585  -20.041 1.00 76.41 76  A 1 
ATOM 590  O O   . ASP A 1 76  ? -0.050  14.216  -19.291 1.00 74.41 76  A 1 
ATOM 591  C CB  . ASP A 1 76  ? 1.868   16.901  -19.837 1.00 70.75 76  A 1 
ATOM 592  C CG  . ASP A 1 76  ? 2.670   17.834  -18.918 1.00 64.27 76  A 1 
ATOM 593  O OD1 . ASP A 1 76  ? 2.958   17.423  -17.768 1.00 57.52 76  A 1 
ATOM 594  O OD2 . ASP A 1 76  ? 2.901   18.987  -19.340 1.00 57.52 76  A 1 
ATOM 595  N N   . ASP A 1 77  ? 0.928   14.200  -21.310 1.00 78.33 77  A 1 
ATOM 596  C CA  . ASP A 1 77  ? -0.057  13.315  -21.941 1.00 79.29 77  A 1 
ATOM 597  C C   . ASP A 1 77  ? -0.052  11.915  -21.296 1.00 81.33 77  A 1 
ATOM 598  O O   . ASP A 1 77  ? -1.092  11.431  -20.841 1.00 79.02 77  A 1 
ATOM 599  C CB  . ASP A 1 77  ? 0.205   13.262  -23.452 1.00 75.78 77  A 1 
ATOM 600  C CG  . ASP A 1 77  ? -0.850  12.437  -24.192 1.00 67.97 77  A 1 
ATOM 601  O OD1 . ASP A 1 77  ? -2.053  12.618  -23.904 1.00 62.04 77  A 1 
ATOM 602  O OD2 . ASP A 1 77  ? -0.450  11.623  -25.051 1.00 62.30 77  A 1 
ATOM 603  N N   . LYS A 1 78  ? 1.126   11.301  -21.112 1.00 80.08 78  A 1 
ATOM 604  C CA  . LYS A 1 78  ? 1.252   10.030  -20.374 1.00 80.60 78  A 1 
ATOM 605  C C   . LYS A 1 78  ? 0.675   10.135  -18.958 1.00 82.55 78  A 1 
ATOM 606  O O   . LYS A 1 78  ? -0.045  9.244   -18.501 1.00 80.87 78  A 1 
ATOM 607  C CB  . LYS A 1 78  ? 2.727   9.590   -20.293 1.00 77.98 78  A 1 
ATOM 608  C CG  . LYS A 1 78  ? 3.285   9.025   -21.606 1.00 72.89 78  A 1 
ATOM 609  C CD  . LYS A 1 78  ? 4.702   8.483   -21.371 1.00 71.01 78  A 1 
ATOM 610  C CE  . LYS A 1 78  ? 5.290   7.840   -22.634 1.00 65.70 78  A 1 
ATOM 611  N NZ  . LYS A 1 78  ? 6.401   6.912   -22.295 1.00 60.19 78  A 1 
ATOM 612  N N   . ASN A 1 79  ? 0.956   11.222  -18.252 1.00 82.73 79  A 1 
ATOM 613  C CA  . ASN A 1 79  ? 0.425   11.457  -16.912 1.00 82.69 79  A 1 
ATOM 614  C C   . ASN A 1 79  ? -1.106  11.593  -16.910 1.00 84.99 79  A 1 
ATOM 615  O O   . ASN A 1 79  ? -1.757  11.061  -16.004 1.00 84.52 79  A 1 
ATOM 616  C CB  . ASN A 1 79  ? 1.099   12.694  -16.297 1.00 80.35 79  A 1 
ATOM 617  C CG  . ASN A 1 79  ? 2.527   12.436  -15.865 1.00 75.22 79  A 1 
ATOM 618  O OD1 . ASN A 1 79  ? 2.888   11.346  -15.429 1.00 69.36 79  A 1 
ATOM 619  N ND2 . ASN A 1 79  ? 3.370   13.442  -15.905 1.00 67.87 79  A 1 
ATOM 620  N N   . ALA A 1 80  ? -1.686  12.245  -17.916 1.00 83.87 80  A 1 
ATOM 621  C CA  . ALA A 1 80  ? -3.135  12.350  -18.075 1.00 84.46 80  A 1 
ATOM 622  C C   . ALA A 1 80  ? -3.784  10.974  -18.310 1.00 85.52 80  A 1 
ATOM 623  O O   . ALA A 1 80  ? -4.771  10.644  -17.641 1.00 84.52 80  A 1 
ATOM 624  C CB  . ALA A 1 80  ? -3.434  13.336  -19.210 1.00 84.06 80  A 1 
ATOM 625  N N   . VAL A 1 81  ? -3.188  10.137  -19.165 1.00 85.01 81  A 1 
ATOM 626  C CA  . VAL A 1 81  ? -3.639  8.756   -19.414 1.00 85.25 81  A 1 
ATOM 627  C C   . VAL A 1 81  ? -3.636  7.945   -18.115 1.00 86.63 81  A 1 
ATOM 628  O O   . VAL A 1 81  ? -4.674  7.414   -17.702 1.00 86.13 81  A 1 
ATOM 629  C CB  . VAL A 1 81  ? -2.774  8.079   -20.504 1.00 84.18 81  A 1 
ATOM 630  C CG1 . VAL A 1 81  ? -3.135  6.595   -20.680 1.00 78.14 81  A 1 
ATOM 631  C CG2 . VAL A 1 81  ? -2.969  8.758   -21.864 1.00 79.13 81  A 1 
ATOM 632  N N   . TYR A 1 82  ? -2.519  7.901   -17.392 1.00 85.04 82  A 1 
ATOM 633  C CA  . TYR A 1 82  ? -2.432  7.149   -16.131 1.00 85.66 82  A 1 
ATOM 634  C C   . TYR A 1 82  ? -3.322  7.718   -15.023 1.00 87.05 82  A 1 
ATOM 635  O O   . TYR A 1 82  ? -3.847  6.953   -14.211 1.00 85.61 82  A 1 
ATOM 636  C CB  . TYR A 1 82  ? -0.981  7.066   -15.658 1.00 84.69 82  A 1 
ATOM 637  C CG  . TYR A 1 82  ? -0.165  6.029   -16.400 1.00 84.21 82  A 1 
ATOM 638  C CD1 . TYR A 1 82  ? -0.420  4.659   -16.190 1.00 80.62 82  A 1 
ATOM 639  C CD2 . TYR A 1 82  ? 0.839   6.429   -17.300 1.00 81.39 82  A 1 
ATOM 640  C CE1 . TYR A 1 82  ? 0.312   3.693   -16.896 1.00 79.47 82  A 1 
ATOM 641  C CE2 . TYR A 1 82  ? 1.574   5.467   -18.007 1.00 79.59 82  A 1 
ATOM 642  C CZ  . TYR A 1 82  ? 1.309   4.097   -17.814 1.00 80.59 82  A 1 
ATOM 643  O OH  . TYR A 1 82  ? 2.006   3.169   -18.511 1.00 77.56 82  A 1 
ATOM 644  N N   . LYS A 1 83  ? -3.547  9.035   -14.987 1.00 84.77 83  A 1 
ATOM 645  C CA  . LYS A 1 83  ? -4.509  9.655   -14.064 1.00 85.13 83  A 1 
ATOM 646  C C   . LYS A 1 83  ? -5.928  9.162   -14.344 1.00 86.46 83  A 1 
ATOM 647  O O   . LYS A 1 83  ? -6.624  8.782   -13.406 1.00 86.37 83  A 1 
ATOM 648  C CB  . LYS A 1 83  ? -4.397  11.186  -14.153 1.00 85.12 83  A 1 
ATOM 649  C CG  . LYS A 1 83  ? -5.306  11.911  -13.150 1.00 78.67 83  A 1 
ATOM 650  C CD  . LYS A 1 83  ? -5.146  13.431  -13.292 1.00 75.16 83  A 1 
ATOM 651  C CE  . LYS A 1 83  ? -6.073  14.176  -12.325 1.00 65.53 83  A 1 
ATOM 652  N NZ  . LYS A 1 83  ? -5.988  15.646  -12.515 1.00 56.98 83  A 1 
ATOM 653  N N   . ARG A 1 84  ? -6.344  9.112   -15.610 1.00 87.40 84  A 1 
ATOM 654  C CA  . ARG A 1 84  ? -7.662  8.588   -16.010 1.00 87.62 84  A 1 
ATOM 655  C C   . ARG A 1 84  ? -7.829  7.117   -15.628 1.00 88.69 84  A 1 
ATOM 656  O O   . ARG A 1 84  ? -8.845  6.755   -15.036 1.00 87.09 84  A 1 
ATOM 657  C CB  . ARG A 1 84  ? -7.856  8.824   -17.517 1.00 86.53 84  A 1 
ATOM 658  C CG  . ARG A 1 84  ? -9.261  8.417   -17.986 1.00 78.89 84  A 1 
ATOM 659  C CD  . ARG A 1 84  ? -9.384  8.595   -19.500 1.00 78.20 84  A 1 
ATOM 660  N NE  . ARG A 1 84  ? -10.722 8.195   -19.988 1.00 71.00 84  A 1 
ATOM 661  C CZ  . ARG A 1 84  ? -11.053 8.038   -21.258 1.00 65.15 84  A 1 
ATOM 662  N NH1 . ARG A 1 84  ? -10.208 8.210   -22.230 1.00 59.97 84  A 1 
ATOM 663  N NH2 . ARG A 1 84  ? -12.269 7.697   -21.588 1.00 54.77 84  A 1 
ATOM 664  N N   . ILE A 1 85  ? -6.821  6.284   -15.906 1.00 87.97 85  A 1 
ATOM 665  C CA  . ILE A 1 85  ? -6.811  4.858   -15.535 1.00 87.60 85  A 1 
ATOM 666  C C   . ILE A 1 85  ? -6.892  4.696   -14.016 1.00 88.15 85  A 1 
ATOM 667  O O   . ILE A 1 85  ? -7.709  3.919   -13.517 1.00 87.30 85  A 1 
ATOM 668  C CB  . ILE A 1 85  ? -5.554  4.166   -16.110 1.00 87.25 85  A 1 
ATOM 669  C CG1 . ILE A 1 85  ? -5.614  4.161   -17.652 1.00 84.51 85  A 1 
ATOM 670  C CG2 . ILE A 1 85  ? -5.426  2.722   -15.591 1.00 84.07 85  A 1 
ATOM 671  C CD1 . ILE A 1 85  ? -4.279  3.815   -18.307 1.00 79.02 85  A 1 
ATOM 672  N N   . THR A 1 86  ? -6.109  5.469   -13.273 1.00 86.89 86  A 1 
ATOM 673  C CA  . THR A 1 86  ? -6.111  5.462   -11.805 1.00 86.13 86  A 1 
ATOM 674  C C   . THR A 1 86  ? -7.492  5.811   -11.259 1.00 86.79 86  A 1 
ATOM 675  O O   . THR A 1 86  ? -8.033  5.062   -10.453 1.00 86.32 86  A 1 
ATOM 676  C CB  . THR A 1 86  ? -5.060  6.435   -11.242 1.00 85.30 86  A 1 
ATOM 677  O OG1 . THR A 1 86  ? -3.776  6.074   -11.690 1.00 78.93 86  A 1 
ATOM 678  C CG2 . THR A 1 86  ? -5.005  6.438   -9.716  1.00 78.98 86  A 1 
ATOM 679  N N   . LEU A 1 87  ? -8.106  6.894   -11.734 1.00 88.68 87  A 1 
ATOM 680  C CA  . LEU A 1 87  ? -9.441  7.322   -11.297 1.00 89.08 87  A 1 
ATOM 681  C C   . LEU A 1 87  ? -10.547 6.328   -11.675 1.00 89.61 87  A 1 
ATOM 682  O O   . LEU A 1 87  ? -11.573 6.283   -11.006 1.00 88.67 87  A 1 
ATOM 683  C CB  . LEU A 1 87  ? -9.752  8.708   -11.893 1.00 89.29 87  A 1 
ATOM 684  C CG  . LEU A 1 87  ? -8.943  9.863   -11.276 1.00 81.75 87  A 1 
ATOM 685  C CD1 . LEU A 1 87  ? -9.225  11.143  -12.068 1.00 76.01 87  A 1 
ATOM 686  C CD2 . LEU A 1 87  ? -9.306  10.114  -9.815  1.00 76.03 87  A 1 
ATOM 687  N N   . ARG A 1 88  ? -10.359 5.539   -12.732 1.00 89.38 88  A 1 
ATOM 688  C CA  . ARG A 1 88  ? -11.328 4.520   -13.154 1.00 89.38 88  A 1 
ATOM 689  C C   . ARG A 1 88  ? -11.213 3.233   -12.342 1.00 90.38 88  A 1 
ATOM 690  O O   . ARG A 1 88  ? -12.240 2.684   -11.961 1.00 87.95 88  A 1 
ATOM 691  C CB  . ARG A 1 88  ? -11.161 4.267   -14.660 1.00 88.04 88  A 1 
ATOM 692  C CG  . ARG A 1 88  ? -12.149 3.240   -15.245 1.00 81.48 88  A 1 
ATOM 693  C CD  . ARG A 1 88  ? -13.613 3.682   -15.096 1.00 79.00 88  A 1 
ATOM 694  N NE  . ARG A 1 88  ? -14.537 2.707   -15.707 1.00 73.68 88  A 1 
ATOM 695  C CZ  . ARG A 1 88  ? -15.858 2.775   -15.687 1.00 68.51 88  A 1 
ATOM 696  N NH1 . ARG A 1 88  ? -16.497 3.770   -15.124 1.00 60.35 88  A 1 
ATOM 697  N NH2 . ARG A 1 88  ? -16.575 1.831   -16.232 1.00 60.61 88  A 1 
ATOM 698  N N   . LEU A 1 89  ? -9.990  2.733   -12.125 1.00 88.12 89  A 1 
ATOM 699  C CA  . LEU A 1 89  ? -9.756  1.410   -11.538 1.00 88.30 89  A 1 
ATOM 700  C C   . LEU A 1 89  ? -9.582  1.452   -10.018 1.00 89.26 89  A 1 
ATOM 701  O O   . LEU A 1 89  ? -10.162 0.625   -9.316  1.00 88.25 89  A 1 
ATOM 702  C CB  . LEU A 1 89  ? -8.523  0.756   -12.199 1.00 87.58 89  A 1 
ATOM 703  C CG  . LEU A 1 89  ? -8.654  0.459   -13.706 1.00 84.72 89  A 1 
ATOM 704  C CD1 . LEU A 1 89  ? -7.369  -0.209  -14.193 1.00 80.51 89  A 1 
ATOM 705  C CD2 . LEU A 1 89  ? -9.831  -0.468  -14.027 1.00 80.16 89  A 1 
ATOM 706  N N   . ILE A 1 90  ? -8.798  2.395   -9.503  1.00 87.88 90  A 1 
ATOM 707  C CA  . ILE A 1 90  ? -8.364  2.367   -8.106  1.00 87.57 90  A 1 
ATOM 708  C C   . ILE A 1 90  ? -9.517  2.570   -7.123  1.00 88.72 90  A 1 
ATOM 709  O O   . ILE A 1 90  ? -9.568  1.786   -6.186  1.00 88.65 90  A 1 
ATOM 710  C CB  . ILE A 1 90  ? -7.170  3.313   -7.848  1.00 86.57 90  A 1 
ATOM 711  C CG1 . ILE A 1 90  ? -5.952  2.933   -8.711  1.00 81.92 90  A 1 
ATOM 712  C CG2 . ILE A 1 90  ? -6.774  3.349   -6.364  1.00 80.88 90  A 1 
ATOM 713  C CD1 . ILE A 1 90  ? -5.429  1.496   -8.522  1.00 73.33 90  A 1 
ATOM 714  N N   . PRO A 1 91  ? -10.475 3.505   -7.310  1.00 90.88 91  A 1 
ATOM 715  C CA  . PRO A 1 91  ? -11.579 3.656   -6.358  1.00 91.26 91  A 1 
ATOM 716  C C   . PRO A 1 91  ? -12.403 2.378   -6.202  1.00 92.04 91  A 1 
ATOM 717  O O   . PRO A 1 91  ? -12.720 1.981   -5.085  1.00 91.56 91  A 1 
ATOM 718  C CB  . PRO A 1 91  ? -12.425 4.818   -6.887  1.00 90.35 91  A 1 
ATOM 719  C CG  . PRO A 1 91  ? -11.421 5.643   -7.691  1.00 88.33 91  A 1 
ATOM 720  C CD  . PRO A 1 91  ? -10.537 4.566   -8.308  1.00 90.13 91  A 1 
ATOM 721  N N   . PHE A 1 92  ? -12.691 1.686   -7.303  1.00 91.56 92  A 1 
ATOM 722  C CA  . PHE A 1 92  ? -13.447 0.437   -7.258  1.00 91.93 92  A 1 
ATOM 723  C C   . PHE A 1 92  ? -12.664 -0.687  -6.567  1.00 92.53 92  A 1 
ATOM 724  O O   . PHE A 1 92  ? -13.177 -1.319  -5.648  1.00 91.71 92  A 1 
ATOM 725  C CB  . PHE A 1 92  ? -13.870 0.042   -8.680  1.00 92.00 92  A 1 
ATOM 726  C CG  . PHE A 1 92  ? -14.643 -1.261  -8.705  1.00 92.14 92  A 1 
ATOM 727  C CD1 . PHE A 1 92  ? -14.027 -2.445  -9.149  1.00 89.67 92  A 1 
ATOM 728  C CD2 . PHE A 1 92  ? -15.954 -1.301  -8.197  1.00 90.21 92  A 1 
ATOM 729  C CE1 . PHE A 1 92  ? -14.716 -3.666  -9.068  1.00 89.65 92  A 1 
ATOM 730  C CE2 . PHE A 1 92  ? -16.642 -2.522  -8.112  1.00 89.55 92  A 1 
ATOM 731  C CZ  . PHE A 1 92  ? -16.020 -3.705  -8.541  1.00 90.48 92  A 1 
ATOM 732  N N   . ILE A 1 93  ? -11.402 -0.895  -6.956  1.00 91.75 93  A 1 
ATOM 733  C CA  . ILE A 1 93  ? -10.537 -1.921  -6.351  1.00 91.12 93  A 1 
ATOM 734  C C   . ILE A 1 93  ? -10.275 -1.617  -4.870  1.00 91.16 93  A 1 
ATOM 735  O O   . ILE A 1 93  ? -10.255 -2.527  -4.046  1.00 90.17 93  A 1 
ATOM 736  C CB  . ILE A 1 93  ? -9.225  -2.046  -7.159  1.00 90.04 93  A 1 
ATOM 737  C CG1 . ILE A 1 93  ? -9.513  -2.585  -8.582  1.00 84.62 93  A 1 
ATOM 738  C CG2 . ILE A 1 93  ? -8.228  -2.978  -6.457  1.00 82.69 93  A 1 
ATOM 739  C CD1 . ILE A 1 93  ? -8.288  -2.566  -9.507  1.00 76.24 93  A 1 
ATOM 740  N N   . PHE A 1 94  ? -10.132 -0.344  -4.515  1.00 91.10 94  A 1 
ATOM 741  C CA  . PHE A 1 94  ? -10.013 0.114   -3.134  1.00 90.89 94  A 1 
ATOM 742  C C   . PHE A 1 94  ? -11.250 -0.270  -2.315  1.00 91.61 94  A 1 
ATOM 743  O O   . PHE A 1 94  ? -11.102 -0.823  -1.232  1.00 91.16 94  A 1 
ATOM 744  C CB  . PHE A 1 94  ? -9.781  1.629   -3.126  1.00 90.21 94  A 1 
ATOM 745  C CG  . PHE A 1 94  ? -9.730  2.241   -1.743  1.00 89.23 94  A 1 
ATOM 746  C CD1 . PHE A 1 94  ? -10.915 2.614   -1.083  1.00 85.67 94  A 1 
ATOM 747  C CD2 . PHE A 1 94  ? -8.493  2.423   -1.106  1.00 85.93 94  A 1 
ATOM 748  C CE1 . PHE A 1 94  ? -10.863 3.153   0.212   1.00 83.69 94  A 1 
ATOM 749  C CE2 . PHE A 1 94  ? -8.439  2.966   0.187   1.00 83.94 94  A 1 
ATOM 750  C CZ  . PHE A 1 94  ? -9.627  3.326   0.847   1.00 84.79 94  A 1 
ATOM 751  N N   . ILE A 1 95  ? -12.459 -0.031  -2.833  1.00 93.58 95  A 1 
ATOM 752  C CA  . ILE A 1 95  ? -13.706 -0.425  -2.161  1.00 93.67 95  A 1 
ATOM 753  C C   . ILE A 1 95  ? -13.773 -1.948  -2.002  1.00 93.37 95  A 1 
ATOM 754  O O   . ILE A 1 95  ? -14.074 -2.422  -0.913  1.00 92.32 95  A 1 
ATOM 755  C CB  . ILE A 1 95  ? -14.936 0.141   -2.905  1.00 93.91 95  A 1 
ATOM 756  C CG1 . ILE A 1 95  ? -14.987 1.681   -2.764  1.00 90.43 95  A 1 
ATOM 757  C CG2 . ILE A 1 95  ? -16.247 -0.460  -2.365  1.00 89.20 95  A 1 
ATOM 758  C CD1 . ILE A 1 95  ? -15.949 2.355   -3.748  1.00 78.28 95  A 1 
ATOM 759  N N   . CYS A 1 96  ? -13.425 -2.720  -3.033  1.00 93.36 96  A 1 
ATOM 760  C CA  . CYS A 1 96  ? -13.374 -4.182  -2.926  1.00 92.59 96  A 1 
ATOM 761  C C   . CYS A 1 96  ? -12.427 -4.639  -1.805  1.00 92.34 96  A 1 
ATOM 762  O O   . CYS A 1 96  ? -12.780 -5.503  -1.006  1.00 91.60 96  A 1 
ATOM 763  C CB  . CYS A 1 96  ? -12.934 -4.783  -4.269  1.00 92.70 96  A 1 
ATOM 764  S SG  . CYS A 1 96  ? -14.156 -4.460  -5.567  1.00 91.61 96  A 1 
ATOM 765  N N   . TYR A 1 97  ? -11.241 -4.025  -1.709  1.00 92.85 97  A 1 
ATOM 766  C CA  . TYR A 1 97  ? -10.259 -4.360  -0.675  1.00 91.75 97  A 1 
ATOM 767  C C   . TYR A 1 97  ? -10.654 -3.844  0.715   1.00 91.86 97  A 1 
ATOM 768  O O   . TYR A 1 97  ? -10.388 -4.497  1.721   1.00 90.97 97  A 1 
ATOM 769  C CB  . TYR A 1 97  ? -8.890  -3.837  -1.106  1.00 90.49 97  A 1 
ATOM 770  C CG  . TYR A 1 97  ? -7.726  -4.383  -0.300  1.00 88.28 97  A 1 
ATOM 771  C CD1 . TYR A 1 97  ? -6.723  -3.511  0.170   1.00 82.83 97  A 1 
ATOM 772  C CD2 . TYR A 1 97  ? -7.627  -5.764  -0.036  1.00 82.97 97  A 1 
ATOM 773  C CE1 . TYR A 1 97  ? -5.631  -4.017  0.897   1.00 79.68 97  A 1 
ATOM 774  C CE2 . TYR A 1 97  ? -6.544  -6.272  0.707   1.00 79.86 97  A 1 
ATOM 775  C CZ  . TYR A 1 97  ? -5.545  -5.396  1.174   1.00 80.36 97  A 1 
ATOM 776  O OH  . TYR A 1 97  ? -4.507  -5.883  1.899   1.00 78.70 97  A 1 
ATOM 777  N N   . LEU A 1 98  ? -11.361 -2.712  0.782   1.00 92.85 98  A 1 
ATOM 778  C CA  . LEU A 1 98  ? -11.965 -2.209  2.014   1.00 92.81 98  A 1 
ATOM 779  C C   . LEU A 1 98  ? -12.969 -3.224  2.571   1.00 92.36 98  A 1 
ATOM 780  O O   . LEU A 1 98  ? -12.869 -3.578  3.739   1.00 91.24 98  A 1 
ATOM 781  C CB  . LEU A 1 98  ? -12.562 -0.818  1.747   1.00 92.87 98  A 1 
ATOM 782  C CG  . LEU A 1 98  ? -13.157 -0.114  2.983   1.00 90.12 98  A 1 
ATOM 783  C CD1 . LEU A 1 98  ? -13.138 1.396   2.765   1.00 82.69 98  A 1 
ATOM 784  C CD2 . LEU A 1 98  ? -14.608 -0.510  3.276   1.00 82.76 98  A 1 
ATOM 785  N N   . PHE A 1 99  ? -13.875 -3.760  1.747   1.00 93.18 99  A 1 
ATOM 786  C CA  . PHE A 1 99  ? -14.822 -4.801  2.175   1.00 92.65 99  A 1 
ATOM 787  C C   . PHE A 1 99  ? -14.128 -6.107  2.577   1.00 91.75 99  A 1 
ATOM 788  O O   . PHE A 1 99  ? -14.562 -6.755  3.524   1.00 89.17 99  A 1 
ATOM 789  C CB  . PHE A 1 99  ? -15.875 -5.030  1.085   1.00 92.61 99  A 1 
ATOM 790  C CG  . PHE A 1 99  ? -17.074 -4.116  1.236   1.00 93.12 99  A 1 
ATOM 791  C CD1 . PHE A 1 99  ? -18.233 -4.587  1.881   1.00 89.16 99  A 1 
ATOM 792  C CD2 . PHE A 1 99  ? -17.034 -2.786  0.782   1.00 89.03 99  A 1 
ATOM 793  C CE1 . PHE A 1 99  ? -19.339 -3.739  2.059   1.00 87.37 99  A 1 
ATOM 794  C CE2 . PHE A 1 99  ? -18.137 -1.933  0.966   1.00 88.20 99  A 1 
ATOM 795  C CZ  . PHE A 1 99  ? -19.291 -2.412  1.601   1.00 89.94 99  A 1 
ATOM 796  N N   . ASN A 1 100 ? -13.013 -6.446  1.933   1.00 92.04 100 A 1 
ATOM 797  C CA  . ASN A 1 100 ? -12.169 -7.575  2.328   1.00 90.08 100 A 1 
ATOM 798  C C   . ASN A 1 100 ? -11.635 -7.437  3.769   1.00 88.95 100 A 1 
ATOM 799  O O   . ASN A 1 100 ? -11.715 -8.368  4.564   1.00 87.38 100 A 1 
ATOM 800  C CB  . ASN A 1 100 ? -11.034 -7.678  1.300   1.00 88.41 100 A 1 
ATOM 801  C CG  . ASN A 1 100 ? -10.063 -8.778  1.631   1.00 82.14 100 A 1 
ATOM 802  O OD1 . ASN A 1 100 ? -9.028  -8.553  2.242   1.00 71.22 100 A 1 
ATOM 803  N ND2 . ASN A 1 100 ? -10.377 -9.982  1.243   1.00 71.90 100 A 1 
ATOM 804  N N   . TYR A 1 101 ? -11.131 -6.253  4.139   1.00 91.81 101 A 1 
ATOM 805  C CA  . TYR A 1 101 ? -10.659 -6.001  5.508   1.00 90.89 101 A 1 
ATOM 806  C C   . TYR A 1 101 ? -11.794 -5.730  6.501   1.00 90.69 101 A 1 
ATOM 807  O O   . TYR A 1 101 ? -11.648 -6.025  7.689   1.00 88.23 101 A 1 
ATOM 808  C CB  . TYR A 1 101 ? -9.632  -4.871  5.512   1.00 89.30 101 A 1 
ATOM 809  C CG  . TYR A 1 101 ? -8.220  -5.408  5.446   1.00 86.96 101 A 1 
ATOM 810  C CD1 . TYR A 1 101 ? -7.484  -5.590  6.635   1.00 82.04 101 A 1 
ATOM 811  C CD2 . TYR A 1 101 ? -7.663  -5.784  4.213   1.00 81.89 101 A 1 
ATOM 812  C CE1 . TYR A 1 101 ? -6.186  -6.124  6.590   1.00 78.74 101 A 1 
ATOM 813  C CE2 . TYR A 1 101 ? -6.365  -6.324  4.161   1.00 78.95 101 A 1 
ATOM 814  C CZ  . TYR A 1 101 ? -5.621  -6.485  5.350   1.00 78.82 101 A 1 
ATOM 815  O OH  . TYR A 1 101 ? -4.356  -6.986  5.301   1.00 77.63 101 A 1 
ATOM 816  N N   . LEU A 1 102 ? -12.932 -5.213  6.021   1.00 91.73 102 A 1 
ATOM 817  C CA  . LEU A 1 102 ? -14.125 -5.005  6.833   1.00 91.24 102 A 1 
ATOM 818  C C   . LEU A 1 102 ? -14.641 -6.328  7.415   1.00 90.65 102 A 1 
ATOM 819  O O   . LEU A 1 102 ? -15.060 -6.337  8.565   1.00 88.65 102 A 1 
ATOM 820  C CB  . LEU A 1 102 ? -15.189 -4.280  5.985   1.00 90.56 102 A 1 
ATOM 821  C CG  . LEU A 1 102 ? -16.446 -3.865  6.763   1.00 84.41 102 A 1 
ATOM 822  C CD1 . LEU A 1 102 ? -16.125 -2.851  7.863   1.00 79.05 102 A 1 
ATOM 823  C CD2 . LEU A 1 102 ? -17.456 -3.223  5.813   1.00 79.01 102 A 1 
ATOM 824  N N   . ASP A 1 103 ? -14.514 -7.458  6.703   1.00 91.38 103 A 1 
ATOM 825  C CA  . ASP A 1 103 ? -14.842 -8.796  7.228   1.00 89.92 103 A 1 
ATOM 826  C C   . ASP A 1 103 ? -14.099 -9.080  8.540   1.00 89.53 103 A 1 
ATOM 827  O O   . ASP A 1 103 ? -14.682 -9.518  9.530   1.00 87.07 103 A 1 
ATOM 828  C CB  . ASP A 1 103 ? -14.493 -9.882  6.188   1.00 88.00 103 A 1 
ATOM 829  C CG  . ASP A 1 103 ? -14.990 -11.275 6.615   1.00 81.41 103 A 1 
ATOM 830  O OD1 . ASP A 1 103 ? -16.222 -11.467 6.691   1.00 73.65 103 A 1 
ATOM 831  O OD2 . ASP A 1 103 ? -14.142 -12.151 6.894   1.00 73.06 103 A 1 
ATOM 832  N N   . ARG A 1 104 ? -12.812 -8.753  8.578   1.00 88.68 104 A 1 
ATOM 833  C CA  . ARG A 1 104 ? -11.956 -8.990  9.749   1.00 87.97 104 A 1 
ATOM 834  C C   . ARG A 1 104 ? -12.325 -8.078  10.920  1.00 88.80 104 A 1 
ATOM 835  O O   . ARG A 1 104 ? -12.349 -8.531  12.062  1.00 85.36 104 A 1 
ATOM 836  C CB  . ARG A 1 104 ? -10.484 -8.821  9.365   1.00 85.40 104 A 1 
ATOM 837  C CG  . ARG A 1 104 ? -10.090 -9.720  8.186   1.00 81.37 104 A 1 
ATOM 838  C CD  . ARG A 1 104 ? -8.631  -9.492  7.803   1.00 79.49 104 A 1 
ATOM 839  N NE  . ARG A 1 104 ? -8.283  -10.237 6.579   1.00 77.09 104 A 1 
ATOM 840  C CZ  . ARG A 1 104 ? -7.072  -10.569 6.172   1.00 72.75 104 A 1 
ATOM 841  N NH1 . ARG A 1 104 ? -6.003  -10.249 6.850   1.00 64.28 104 A 1 
ATOM 842  N NH2 . ARG A 1 104 ? -6.922  -11.235 5.062   1.00 65.94 104 A 1 
ATOM 843  N N   . VAL A 1 105 ? -12.648 -6.809  10.621  1.00 89.27 105 A 1 
ATOM 844  C CA  . VAL A 1 105 ? -13.148 -5.854  11.623  1.00 89.76 105 A 1 
ATOM 845  C C   . VAL A 1 105 ? -14.476 -6.350  12.196  1.00 90.74 105 A 1 
ATOM 846  O O   . VAL A 1 105 ? -14.633 -6.439  13.412  1.00 89.85 105 A 1 
ATOM 847  C CB  . VAL A 1 105 ? -13.287 -4.438  11.016  1.00 89.28 105 A 1 
ATOM 848  C CG1 . VAL A 1 105 ? -13.900 -3.439  12.007  1.00 85.22 105 A 1 
ATOM 849  C CG2 . VAL A 1 105 ? -11.923 -3.883  10.583  1.00 84.38 105 A 1 
ATOM 850  N N   . ASN A 1 106 ? -15.406 -6.758  11.333  1.00 90.96 106 A 1 
ATOM 851  C CA  . ASN A 1 106 ? -16.732 -7.213  11.724  1.00 90.56 106 A 1 
ATOM 852  C C   . ASN A 1 106 ? -16.693 -8.490  12.565  1.00 91.33 106 A 1 
ATOM 853  O O   . ASN A 1 106 ? -17.420 -8.577  13.546  1.00 89.64 106 A 1 
ATOM 854  C CB  . ASN A 1 106 ? -17.590 -7.395  10.467  1.00 88.05 106 A 1 
ATOM 855  C CG  . ASN A 1 106 ? -18.050 -6.073  9.883   1.00 81.91 106 A 1 
ATOM 856  O OD1 . ASN A 1 106 ? -17.914 -5.013  10.460  1.00 70.45 106 A 1 
ATOM 857  N ND2 . ASN A 1 106 ? -18.651 -6.095  8.725   1.00 72.01 106 A 1 
ATOM 858  N N   . VAL A 1 107 ? -15.816 -9.446  12.275  1.00 90.84 107 A 1 
ATOM 859  C CA  . VAL A 1 107 ? -15.624 -10.631 13.127  1.00 90.83 107 A 1 
ATOM 860  C C   . VAL A 1 107 ? -15.197 -10.221 14.544  1.00 91.06 107 A 1 
ATOM 861  O O   . VAL A 1 107 ? -15.705 -10.774 15.520  1.00 89.57 107 A 1 
ATOM 862  C CB  . VAL A 1 107 ? -14.635 -11.612 12.467  1.00 89.88 107 A 1 
ATOM 863  C CG1 . VAL A 1 107 ? -14.250 -12.779 13.382  1.00 82.70 107 A 1 
ATOM 864  C CG2 . VAL A 1 107 ? -15.255 -12.245 11.214  1.00 82.76 107 A 1 
ATOM 865  N N   . GLY A 1 108 ? -14.338 -9.200  14.681  1.00 90.51 108 A 1 
ATOM 866  C CA  . GLY A 1 108 ? -13.955 -8.636  15.983  1.00 89.23 108 A 1 
ATOM 867  C C   . GLY A 1 108 ? -15.117 -7.979  16.737  1.00 90.57 108 A 1 
ATOM 868  O O   . GLY A 1 108 ? -15.229 -8.125  17.956  1.00 89.65 108 A 1 
ATOM 869  N N   . PHE A 1 109 ? -16.022 -7.291  16.034  1.00 89.33 109 A 1 
ATOM 870  C CA  . PHE A 1 109 ? -17.230 -6.698  16.624  1.00 90.28 109 A 1 
ATOM 871  C C   . PHE A 1 109 ? -18.327 -7.737  16.910  1.00 91.18 109 A 1 
ATOM 872  O O   . PHE A 1 109 ? -18.968 -7.669  17.960  1.00 89.80 109 A 1 
ATOM 873  C CB  . PHE A 1 109 ? -17.750 -5.563  15.730  1.00 90.31 109 A 1 
ATOM 874  C CG  . PHE A 1 109 ? -17.097 -4.230  16.033  1.00 91.22 109 A 1 
ATOM 875  C CD1 . PHE A 1 109 ? -17.713 -3.339  16.931  1.00 86.20 109 A 1 
ATOM 876  C CD2 . PHE A 1 109 ? -15.862 -3.892  15.454  1.00 85.63 109 A 1 
ATOM 877  C CE1 . PHE A 1 109 ? -17.093 -2.122  17.255  1.00 83.91 109 A 1 
ATOM 878  C CE2 . PHE A 1 109 ? -15.235 -2.679  15.783  1.00 83.53 109 A 1 
ATOM 879  C CZ  . PHE A 1 109 ? -15.850 -1.795  16.686  1.00 87.65 109 A 1 
ATOM 880  N N   . ALA A 1 110 ? -18.499 -8.740  16.024  1.00 91.20 110 A 1 
ATOM 881  C CA  . ALA A 1 110 ? -19.458 -9.838  16.205  1.00 90.66 110 A 1 
ATOM 882  C C   . ALA A 1 110 ? -19.232 -10.544 17.533  1.00 90.95 110 A 1 
ATOM 883  O O   . ALA A 1 110 ? -20.182 -10.839 18.260  1.00 90.41 110 A 1 
ATOM 884  C CB  . ALA A 1 110 ? -19.326 -10.858 15.057  1.00 90.56 110 A 1 
ATOM 885  N N   . LYS A 1 111 ? -17.960 -10.720 17.890  1.00 91.03 111 A 1 
ATOM 886  C CA  . LYS A 1 111 ? -17.516 -11.292 19.158  1.00 90.11 111 A 1 
ATOM 887  C C   . LYS A 1 111 ? -18.213 -10.679 20.375  1.00 89.99 111 A 1 
ATOM 888  O O   . LYS A 1 111 ? -18.530 -11.409 21.308  1.00 89.09 111 A 1 
ATOM 889  C CB  . LYS A 1 111 ? -15.993 -11.110 19.240  1.00 88.77 111 A 1 
ATOM 890  C CG  . LYS A 1 111 ? -15.434 -11.763 20.497  1.00 85.97 111 A 1 
ATOM 891  C CD  . LYS A 1 111 ? -13.935 -11.524 20.649  1.00 84.46 111 A 1 
ATOM 892  C CE  . LYS A 1 111 ? -13.588 -12.157 21.990  1.00 79.48 111 A 1 
ATOM 893  N NZ  . LYS A 1 111 ? -12.203 -11.917 22.399  1.00 73.91 111 A 1 
ATOM 894  N N   . LEU A 1 112 ? -18.481 -9.357  20.364  1.00 89.20 112 A 1 
ATOM 895  C CA  . LEU A 1 112 ? -19.079 -8.636  21.494  1.00 88.67 112 A 1 
ATOM 896  C C   . LEU A 1 112 ? -20.451 -9.183  21.916  1.00 89.49 112 A 1 
ATOM 897  O O   . LEU A 1 112 ? -20.817 -9.035  23.078  1.00 88.05 112 A 1 
ATOM 898  C CB  . LEU A 1 112 ? -19.202 -7.139  21.149  1.00 88.40 112 A 1 
ATOM 899  C CG  . LEU A 1 112 ? -17.883 -6.403  20.858  1.00 86.32 112 A 1 
ATOM 900  C CD1 . LEU A 1 112 ? -18.185 -4.934  20.564  1.00 81.28 112 A 1 
ATOM 901  C CD2 . LEU A 1 112 ? -16.911 -6.469  22.033  1.00 81.68 112 A 1 
ATOM 902  N N   . GLN A 1 113 ? -21.194 -9.788  20.996  1.00 90.98 113 A 1 
ATOM 903  C CA  . GLN A 1 113 ? -22.518 -10.378 21.227  1.00 90.61 113 A 1 
ATOM 904  C C   . GLN A 1 113 ? -22.548 -11.886 20.950  1.00 91.11 113 A 1 
ATOM 905  O O   . GLN A 1 113 ? -23.222 -12.630 21.655  1.00 89.60 113 A 1 
ATOM 906  C CB  . GLN A 1 113 ? -23.556 -9.675  20.342  1.00 89.13 113 A 1 
ATOM 907  C CG  . GLN A 1 113 ? -23.774 -8.191  20.688  1.00 84.26 113 A 1 
ATOM 908  C CD  . GLN A 1 113 ? -24.847 -7.545  19.813  1.00 85.13 113 A 1 
ATOM 909  O OE1 . GLN A 1 113 ? -25.324 -8.105  18.833  1.00 79.56 113 A 1 
ATOM 910  N NE2 . GLN A 1 113 ? -25.269 -6.342  20.121  1.00 78.67 113 A 1 
ATOM 911  N N   . MET A 1 114 ? -21.824 -12.350 19.926  1.00 91.49 114 A 1 
ATOM 912  C CA  . MET A 1 114 ? -21.862 -13.730 19.442  1.00 91.78 114 A 1 
ATOM 913  C C   . MET A 1 114 ? -21.386 -14.740 20.491  1.00 91.91 114 A 1 
ATOM 914  O O   . MET A 1 114 ? -21.981 -15.801 20.611  1.00 90.62 114 A 1 
ATOM 915  C CB  . MET A 1 114 ? -21.020 -13.825 18.161  1.00 89.89 114 A 1 
ATOM 916  C CG  . MET A 1 114 ? -21.119 -15.186 17.459  1.00 85.27 114 A 1 
ATOM 917  S SD  . MET A 1 114 ? -20.105 -15.315 15.959  1.00 84.65 114 A 1 
ATOM 918  C CE  . MET A 1 114 ? -18.460 -15.465 16.691  1.00 75.07 114 A 1 
ATOM 919  N N   . LEU A 1 115 ? -20.343 -14.414 21.277  1.00 91.33 115 A 1 
ATOM 920  C CA  . LEU A 1 115 ? -19.846 -15.316 22.327  1.00 90.63 115 A 1 
ATOM 921  C C   . LEU A 1 115 ? -20.929 -15.633 23.359  1.00 91.22 115 A 1 
ATOM 922  O O   . LEU A 1 115 ? -21.182 -16.800 23.640  1.00 89.94 115 A 1 
ATOM 923  C CB  . LEU A 1 115 ? -18.625 -14.701 23.029  1.00 88.92 115 A 1 
ATOM 924  C CG  . LEU A 1 115 ? -17.327 -14.686 22.208  1.00 85.37 115 A 1 
ATOM 925  C CD1 . LEU A 1 115 ? -16.221 -14.092 23.077  1.00 76.81 115 A 1 
ATOM 926  C CD2 . LEU A 1 115 ? -16.876 -16.077 21.786  1.00 77.76 115 A 1 
ATOM 927  N N   . ASP A 1 116 ? -21.615 -14.599 23.860  1.00 91.05 116 A 1 
ATOM 928  C CA  . ASP A 1 116 ? -22.678 -14.765 24.852  1.00 90.49 116 A 1 
ATOM 929  C C   . ASP A 1 116 ? -23.913 -15.451 24.254  1.00 91.50 116 A 1 
ATOM 930  O O   . ASP A 1 116 ? -24.537 -16.289 24.908  1.00 90.44 116 A 1 
ATOM 931  C CB  . ASP A 1 116 ? -23.063 -13.397 25.435  1.00 89.11 116 A 1 
ATOM 932  C CG  . ASP A 1 116 ? -21.951 -12.736 26.255  1.00 81.43 116 A 1 
ATOM 933  O OD1 . ASP A 1 116 ? -21.146 -13.474 26.860  1.00 73.69 116 A 1 
ATOM 934  O OD2 . ASP A 1 116 ? -21.936 -11.483 26.279  1.00 74.74 116 A 1 
ATOM 935  N N   . ALA A 1 117 ? -24.258 -15.115 23.003  1.00 92.84 117 A 1 
ATOM 936  C CA  . ALA A 1 117 ? -25.408 -15.678 22.301  1.00 92.69 117 A 1 
ATOM 937  C C   . ALA A 1 117 ? -25.246 -17.178 22.012  1.00 93.50 117 A 1 
ATOM 938  O O   . ALA A 1 117 ? -26.188 -17.945 22.201  1.00 92.18 117 A 1 
ATOM 939  C CB  . ALA A 1 117 ? -25.630 -14.879 21.012  1.00 92.03 117 A 1 
ATOM 940  N N   . LEU A 1 118 ? -24.052 -17.594 21.580  1.00 93.39 118 A 1 
ATOM 941  C CA  . LEU A 1 118 ? -23.757 -18.976 21.181  1.00 93.97 118 A 1 
ATOM 942  C C   . LEU A 1 118 ? -23.063 -19.799 22.276  1.00 94.51 118 A 1 
ATOM 943  O O   . LEU A 1 118 ? -22.805 -20.985 22.080  1.00 92.67 118 A 1 
ATOM 944  C CB  . LEU A 1 118 ? -22.933 -18.957 19.883  1.00 93.88 118 A 1 
ATOM 945  C CG  . LEU A 1 118 ? -23.603 -18.257 18.687  1.00 93.14 118 A 1 
ATOM 946  C CD1 . LEU A 1 118 ? -22.685 -18.351 17.473  1.00 89.60 118 A 1 
ATOM 947  C CD2 . LEU A 1 118 ? -24.943 -18.893 18.314  1.00 90.11 118 A 1 
ATOM 948  N N   . LYS A 1 119 ? -22.764 -19.188 23.433  1.00 92.56 119 A 1 
ATOM 949  C CA  . LYS A 1 119 ? -22.015 -19.810 24.536  1.00 93.00 119 A 1 
ATOM 950  C C   . LYS A 1 119 ? -20.643 -20.338 24.098  1.00 94.20 119 A 1 
ATOM 951  O O   . LYS A 1 119 ? -20.200 -21.391 24.547  1.00 92.57 119 A 1 
ATOM 952  C CB  . LYS A 1 119 ? -22.879 -20.863 25.267  1.00 93.14 119 A 1 
ATOM 953  C CG  . LYS A 1 119 ? -24.259 -20.358 25.724  1.00 89.91 119 A 1 
ATOM 954  C CD  . LYS A 1 119 ? -24.141 -19.150 26.653  1.00 82.30 119 A 1 
ATOM 955  C CE  . LYS A 1 119 ? -25.518 -18.624 27.048  1.00 77.66 119 A 1 
ATOM 956  N NZ  . LYS A 1 119 ? -25.398 -17.244 27.569  1.00 66.09 119 A 1 
ATOM 957  N N   . PHE A 1 120 ? -19.979 -19.608 23.206  1.00 93.58 120 A 1 
ATOM 958  C CA  . PHE A 1 120 ? -18.636 -19.936 22.747  1.00 93.82 120 A 1 
ATOM 959  C C   . PHE A 1 120 ? -17.586 -19.448 23.744  1.00 93.26 120 A 1 
ATOM 960  O O   . PHE A 1 120 ? -17.685 -18.346 24.276  1.00 90.65 120 A 1 
ATOM 961  C CB  . PHE A 1 120 ? -18.380 -19.353 21.349  1.00 93.24 120 A 1 
ATOM 962  C CG  . PHE A 1 120 ? -19.087 -20.020 20.178  1.00 93.81 120 A 1 
ATOM 963  C CD1 . PHE A 1 120 ? -19.941 -21.130 20.338  1.00 90.55 120 A 1 
ATOM 964  C CD2 . PHE A 1 120 ? -18.855 -19.520 18.878  1.00 90.99 120 A 1 
ATOM 965  C CE1 . PHE A 1 120 ? -20.569 -21.716 19.227  1.00 90.47 120 A 1 
ATOM 966  C CE2 . PHE A 1 120 ? -19.480 -20.109 17.767  1.00 90.72 120 A 1 
ATOM 967  C CZ  . PHE A 1 120 ? -20.342 -21.202 17.941  1.00 91.36 120 A 1 
ATOM 968  N N   . SER A 1 121 ? -16.540 -20.253 23.937  1.00 93.21 121 A 1 
ATOM 969  C CA  . SER A 1 121 ? -15.360 -19.815 24.676  1.00 92.49 121 A 1 
ATOM 970  C C   . SER A 1 121 ? -14.482 -18.881 23.832  1.00 92.06 121 A 1 
ATOM 971  O O   . SER A 1 121 ? -14.602 -18.803 22.605  1.00 91.12 121 A 1 
ATOM 972  C CB  . SER A 1 121 ? -14.573 -21.015 25.210  1.00 92.09 121 A 1 
ATOM 973  O OG  . SER A 1 121 ? -13.693 -21.548 24.243  1.00 88.25 121 A 1 
ATOM 974  N N   . GLU A 1 122 ? -13.558 -18.181 24.478  1.00 89.65 122 A 1 
ATOM 975  C CA  . GLU A 1 122 ? -12.580 -17.330 23.794  1.00 89.27 122 A 1 
ATOM 976  C C   . GLU A 1 122 ? -11.644 -18.148 22.891  1.00 89.91 122 A 1 
ATOM 977  O O   . GLU A 1 122 ? -11.279 -17.697 21.804  1.00 87.86 122 A 1 
ATOM 978  C CB  . GLU A 1 122 ? -11.783 -16.561 24.857  1.00 88.11 122 A 1 
ATOM 979  C CG  . GLU A 1 122 ? -12.627 -15.504 25.599  1.00 84.78 122 A 1 
ATOM 980  C CD  . GLU A 1 122 ? -12.783 -14.184 24.825  1.00 84.28 122 A 1 
ATOM 981  O OE1 . GLU A 1 122 ? -13.340 -13.207 25.385  1.00 74.72 122 A 1 
ATOM 982  O OE2 . GLU A 1 122 ? -12.226 -14.021 23.720  1.00 76.13 122 A 1 
ATOM 983  N N   . THR A 1 123 ? -11.322 -19.390 23.292  1.00 91.28 123 A 1 
ATOM 984  C CA  . THR A 1 123 ? -10.548 -20.339 22.475  1.00 91.24 123 A 1 
ATOM 985  C C   . THR A 1 123 ? -11.306 -20.749 21.211  1.00 91.55 123 A 1 
ATOM 986  O O   . THR A 1 123 ? -10.717 -20.784 20.133  1.00 90.71 123 A 1 
ATOM 987  C CB  . THR A 1 123 ? -10.185 -21.599 23.270  1.00 91.30 123 A 1 
ATOM 988  O OG1 . THR A 1 123 ? -9.484  -21.262 24.428  1.00 84.50 123 A 1 
ATOM 989  C CG2 . THR A 1 123 ? -9.283  -22.555 22.486  1.00 83.43 123 A 1 
ATOM 990  N N   . VAL A 1 124 ? -12.619 -21.021 21.321  1.00 92.79 124 A 1 
ATOM 991  C CA  . VAL A 1 124 ? -13.471 -21.332 20.159  1.00 93.09 124 A 1 
ATOM 992  C C   . VAL A 1 124 ? -13.469 -20.166 19.176  1.00 92.85 124 A 1 
ATOM 993  O O   . VAL A 1 124 ? -13.241 -20.362 17.983  1.00 92.11 124 A 1 
ATOM 994  C CB  . VAL A 1 124 ? -14.908 -21.685 20.596  1.00 93.23 124 A 1 
ATOM 995  C CG1 . VAL A 1 124 ? -15.897 -21.724 19.422  1.00 88.99 124 A 1 
ATOM 996  C CG2 . VAL A 1 124 ? -14.939 -23.063 21.269  1.00 88.35 124 A 1 
ATOM 997  N N   . TYR A 1 125 ? -13.659 -18.942 19.666  1.00 92.29 125 A 1 
ATOM 998  C CA  . TYR A 1 125 ? -13.581 -17.751 18.830  1.00 91.47 125 A 1 
ATOM 999  C C   . TYR A 1 125 ? -12.190 -17.573 18.207  1.00 91.76 125 A 1 
ATOM 1000 O O   . TYR A 1 125 ? -12.085 -17.371 17.002  1.00 91.65 125 A 1 
ATOM 1001 C CB  . TYR A 1 125 ? -13.973 -16.524 19.654  1.00 90.78 125 A 1 
ATOM 1002 C CG  . TYR A 1 125 ? -13.710 -15.231 18.912  1.00 88.76 125 A 1 
ATOM 1003 C CD1 . TYR A 1 125 ? -12.527 -14.508 19.165  1.00 82.88 125 A 1 
ATOM 1004 C CD2 . TYR A 1 125 ? -14.601 -14.795 17.915  1.00 83.86 125 A 1 
ATOM 1005 C CE1 . TYR A 1 125 ? -12.240 -13.346 18.431  1.00 80.71 125 A 1 
ATOM 1006 C CE2 . TYR A 1 125 ? -14.318 -13.632 17.178  1.00 79.96 125 A 1 
ATOM 1007 C CZ  . TYR A 1 125 ? -13.134 -12.907 17.436  1.00 81.43 125 A 1 
ATOM 1008 O OH  . TYR A 1 125 ? -12.854 -11.790 16.726  1.00 79.47 125 A 1 
ATOM 1009 N N   . GLY A 1 126 ? -11.128 -17.680 19.007  1.00 90.34 126 A 1 
ATOM 1010 C CA  . GLY A 1 126 ? -9.754  -17.513 18.541  1.00 89.12 126 A 1 
ATOM 1011 C C   . GLY A 1 126 ? -9.367  -18.527 17.464  1.00 90.12 126 A 1 
ATOM 1012 O O   . GLY A 1 126 ? -8.764  -18.157 16.457  1.00 89.45 126 A 1 
ATOM 1013 N N   . LEU A 1 127 ? -9.784  -19.787 17.621  1.00 91.54 127 A 1 
ATOM 1014 C CA  . LEU A 1 127 ? -9.594  -20.826 16.613  1.00 92.26 127 A 1 
ATOM 1015 C C   . LEU A 1 127 ? -10.394 -20.526 15.338  1.00 92.45 127 A 1 
ATOM 1016 O O   . LEU A 1 127 ? -9.840  -20.623 14.248  1.00 91.96 127 A 1 
ATOM 1017 C CB  . LEU A 1 127 ? -9.958  -22.191 17.217  1.00 92.55 127 A 1 
ATOM 1018 C CG  . LEU A 1 127 ? -9.732  -23.376 16.261  1.00 88.05 127 A 1 
ATOM 1019 C CD1 . LEU A 1 127 ? -8.283  -23.497 15.796  1.00 81.13 127 A 1 
ATOM 1020 C CD2 . LEU A 1 127 ? -10.098 -24.685 16.956  1.00 82.14 127 A 1 
ATOM 1021 N N   . GLY A 1 128 ? -11.654 -20.107 15.455  1.00 92.71 128 A 1 
ATOM 1022 C CA  . GLY A 1 128 ? -12.481 -19.747 14.296  1.00 91.73 128 A 1 
ATOM 1023 C C   . GLY A 1 128 ? -11.976 -18.509 13.549  1.00 92.14 128 A 1 
ATOM 1024 O O   . GLY A 1 128 ? -11.952 -18.486 12.320  1.00 91.39 128 A 1 
ATOM 1025 N N   . ALA A 1 129 ? -11.493 -17.482 14.269  1.00 92.00 129 A 1 
ATOM 1026 C CA  . ALA A 1 129 ? -10.833 -16.332 13.659  1.00 90.48 129 A 1 
ATOM 1027 C C   . ALA A 1 129 ? -9.541  -16.749 12.936  1.00 90.77 129 A 1 
ATOM 1028 O O   . ALA A 1 129 ? -9.279  -16.293 11.821  1.00 89.43 129 A 1 
ATOM 1029 C CB  . ALA A 1 129 ? -10.574 -15.285 14.752  1.00 89.71 129 A 1 
ATOM 1030 N N   . GLY A 1 130 ? -8.779  -17.668 13.545  1.00 90.40 130 A 1 
ATOM 1031 C CA  . GLY A 1 130 ? -7.500  -18.136 13.026  1.00 89.52 130 A 1 
ATOM 1032 C C   . GLY A 1 130 ? -7.588  -19.118 11.855  1.00 90.89 130 A 1 
ATOM 1033 O O   . GLY A 1 130 ? -6.843  -18.982 10.889  1.00 90.14 130 A 1 
ATOM 1034 N N   . ILE A 1 131 ? -8.513  -20.088 11.889  1.00 93.03 131 A 1 
ATOM 1035 C CA  . ILE A 1 131 ? -8.596  -21.171 10.888  1.00 93.74 131 A 1 
ATOM 1036 C C   . ILE A 1 131 ? -8.837  -20.654 9.462   1.00 93.62 131 A 1 
ATOM 1037 O O   . ILE A 1 131 ? -8.411  -21.275 8.487   1.00 92.39 131 A 1 
ATOM 1038 C CB  . ILE A 1 131 ? -9.644  -22.216 11.318  1.00 92.76 131 A 1 
ATOM 1039 C CG1 . ILE A 1 131 ? -9.420  -23.545 10.566  1.00 83.29 131 A 1 
ATOM 1040 C CG2 . ILE A 1 131 ? -11.079 -21.698 11.127  1.00 82.67 131 A 1 
ATOM 1041 C CD1 . ILE A 1 131 ? -10.248 -24.710 11.118  1.00 76.89 131 A 1 
ATOM 1042 N N   . PHE A 1 132 ? -9.422  -19.462 9.345   1.00 93.23 132 A 1 
ATOM 1043 C CA  . PHE A 1 132 ? -9.500  -18.694 8.108   1.00 92.62 132 A 1 
ATOM 1044 C C   . PHE A 1 132 ? -8.144  -18.624 7.374   1.00 92.93 132 A 1 
ATOM 1045 O O   . PHE A 1 132 ? -8.066  -18.848 6.167   1.00 92.60 132 A 1 
ATOM 1046 C CB  . PHE A 1 132 ? -9.987  -17.290 8.482   1.00 91.91 132 A 1 
ATOM 1047 C CG  . PHE A 1 132 ? -9.925  -16.286 7.359   1.00 91.50 132 A 1 
ATOM 1048 C CD1 . PHE A 1 132 ? -8.745  -15.547 7.135   1.00 88.43 132 A 1 
ATOM 1049 C CD2 . PHE A 1 132 ? -11.044 -16.090 6.533   1.00 89.11 132 A 1 
ATOM 1050 C CE1 . PHE A 1 132 ? -8.683  -14.632 6.077   1.00 87.63 132 A 1 
ATOM 1051 C CE2 . PHE A 1 132 ? -10.979 -15.168 5.480   1.00 87.54 132 A 1 
ATOM 1052 C CZ  . PHE A 1 132 ? -9.795  -14.444 5.250   1.00 88.04 132 A 1 
ATOM 1053 N N   . PHE A 1 133 ? -7.061  -18.357 8.105   1.00 92.16 133 A 1 
ATOM 1054 C CA  . PHE A 1 133 ? -5.733  -18.189 7.509   1.00 91.55 133 A 1 
ATOM 1055 C C   . PHE A 1 133 ? -5.127  -19.504 7.016   1.00 91.93 133 A 1 
ATOM 1056 O O   . PHE A 1 133 ? -4.301  -19.481 6.107   1.00 91.13 133 A 1 
ATOM 1057 C CB  . PHE A 1 133 ? -4.802  -17.490 8.499   1.00 90.92 133 A 1 
ATOM 1058 C CG  . PHE A 1 133 ? -5.209  -16.060 8.769   1.00 90.66 133 A 1 
ATOM 1059 C CD1 . PHE A 1 133 ? -4.832  -15.049 7.863   1.00 86.65 133 A 1 
ATOM 1060 C CD2 . PHE A 1 133 ? -6.005  -15.743 9.881   1.00 87.56 133 A 1 
ATOM 1061 C CE1 . PHE A 1 133 ? -5.255  -13.727 8.071   1.00 85.55 133 A 1 
ATOM 1062 C CE2 . PHE A 1 133 ? -6.431  -14.417 10.088  1.00 85.70 133 A 1 
ATOM 1063 C CZ  . PHE A 1 133 ? -6.059  -13.411 9.183   1.00 86.71 133 A 1 
ATOM 1064 N N   . ILE A 1 134 ? -5.576  -20.651 7.550   1.00 92.78 134 A 1 
ATOM 1065 C CA  . ILE A 1 134 ? -5.208  -21.967 7.019   1.00 92.65 134 A 1 
ATOM 1066 C C   . ILE A 1 134 ? -5.792  -22.131 5.613   1.00 92.28 134 A 1 
ATOM 1067 O O   . ILE A 1 134 ? -5.045  -22.403 4.671   1.00 91.12 134 A 1 
ATOM 1068 C CB  . ILE A 1 134 ? -5.650  -23.103 7.968   1.00 92.76 134 A 1 
ATOM 1069 C CG1 . ILE A 1 134 ? -5.060  -22.958 9.391   1.00 90.09 134 A 1 
ATOM 1070 C CG2 . ILE A 1 134 ? -5.299  -24.476 7.376   1.00 89.56 134 A 1 
ATOM 1071 C CD1 . ILE A 1 134 ? -3.528  -22.984 9.468   1.00 81.03 134 A 1 
ATOM 1072 N N   . GLY A 1 135 ? -7.104  -21.890 5.454   1.00 93.10 135 A 1 
ATOM 1073 C CA  . GLY A 1 135 ? -7.751  -21.903 4.136   1.00 92.28 135 A 1 
ATOM 1074 C C   . GLY A 1 135 ? -7.100  -20.920 3.161   1.00 91.95 135 A 1 
ATOM 1075 O O   . GLY A 1 135 ? -6.782  -21.278 2.023   1.00 90.53 135 A 1 
ATOM 1076 N N   . TYR A 1 136 ? -6.798  -19.709 3.635   1.00 91.88 136 A 1 
ATOM 1077 C CA  . TYR A 1 136 ? -6.158  -18.653 2.852   1.00 90.28 136 A 1 
ATOM 1078 C C   . TYR A 1 136 ? -4.775  -19.062 2.322   1.00 89.52 136 A 1 
ATOM 1079 O O   . TYR A 1 136 ? -4.490  -18.900 1.136   1.00 87.45 136 A 1 
ATOM 1080 C CB  . TYR A 1 136 ? -6.068  -17.383 3.711   1.00 88.88 136 A 1 
ATOM 1081 C CG  . TYR A 1 136 ? -5.571  -16.169 2.951   1.00 86.98 136 A 1 
ATOM 1082 C CD1 . TYR A 1 136 ? -4.191  -15.946 2.786   1.00 82.76 136 A 1 
ATOM 1083 C CD2 . TYR A 1 136 ? -6.498  -15.272 2.387   1.00 82.89 136 A 1 
ATOM 1084 C CE1 . TYR A 1 136 ? -3.736  -14.836 2.048   1.00 80.08 136 A 1 
ATOM 1085 C CE2 . TYR A 1 136 ? -6.049  -14.158 1.651   1.00 79.87 136 A 1 
ATOM 1086 C CZ  . TYR A 1 136 ? -4.666  -13.944 1.478   1.00 80.73 136 A 1 
ATOM 1087 O OH  . TYR A 1 136 ? -4.228  -12.872 0.760   1.00 78.80 136 A 1 
ATOM 1088 N N   . VAL A 1 137 ? -3.906  -19.622 3.170   1.00 89.21 137 A 1 
ATOM 1089 C CA  . VAL A 1 137 ? -2.549  -20.017 2.750   1.00 87.64 137 A 1 
ATOM 1090 C C   . VAL A 1 137 ? -2.576  -21.236 1.834   1.00 86.79 137 A 1 
ATOM 1091 O O   . VAL A 1 137 ? -1.888  -21.234 0.815   1.00 85.85 137 A 1 
ATOM 1092 C CB  . VAL A 1 137 ? -1.636  -20.224 3.972   1.00 87.49 137 A 1 
ATOM 1093 C CG1 . VAL A 1 137 ? -0.298  -20.888 3.617   1.00 83.12 137 A 1 
ATOM 1094 C CG2 . VAL A 1 137 ? -1.321  -18.856 4.595   1.00 83.37 137 A 1 
ATOM 1095 N N   . LEU A 1 138 ? -3.382  -22.256 2.148   1.00 88.64 138 A 1 
ATOM 1096 C CA  . LEU A 1 138 ? -3.479  -23.476 1.341   1.00 87.52 138 A 1 
ATOM 1097 C C   . LEU A 1 138 ? -4.001  -23.199 -0.074  1.00 86.26 138 A 1 
ATOM 1098 O O   . LEU A 1 138 ? -3.487  -23.753 -1.044  1.00 84.14 138 A 1 
ATOM 1099 C CB  . LEU A 1 138 ? -4.392  -24.493 2.055   1.00 88.09 138 A 1 
ATOM 1100 C CG  . LEU A 1 138 ? -3.800  -25.122 3.328   1.00 84.63 138 A 1 
ATOM 1101 C CD1 . LEU A 1 138 ? -4.850  -26.033 3.967   1.00 79.91 138 A 1 
ATOM 1102 C CD2 . LEU A 1 138 ? -2.549  -25.955 3.046   1.00 78.59 138 A 1 
ATOM 1103 N N   . CYS A 1 139 ? -4.984  -22.314 -0.201  1.00 86.78 139 A 1 
ATOM 1104 C CA  . CYS A 1 139 ? -5.595  -21.999 -1.493  1.00 86.11 139 A 1 
ATOM 1105 C C   . CYS A 1 139 ? -4.953  -20.802 -2.210  1.00 84.56 139 A 1 
ATOM 1106 O O   . CYS A 1 139 ? -5.296  -20.527 -3.358  1.00 81.54 139 A 1 
ATOM 1107 C CB  . CYS A 1 139 ? -7.103  -21.839 -1.295  1.00 86.73 139 A 1 
ATOM 1108 S SG  . CYS A 1 139 ? -7.818  -23.443 -0.819  1.00 83.18 139 A 1 
ATOM 1109 N N   . GLY A 1 140 ? -3.986  -20.109 -1.594  1.00 84.35 140 A 1 
ATOM 1110 C CA  . GLY A 1 140 ? -3.359  -18.913 -2.157  1.00 80.45 140 A 1 
ATOM 1111 C C   . GLY A 1 140 ? -2.673  -19.146 -3.504  1.00 79.22 140 A 1 
ATOM 1112 O O   . GLY A 1 140 ? -2.946  -18.437 -4.478  1.00 76.72 140 A 1 
ATOM 1113 N N   . VAL A 1 141 ? -1.817  -20.171 -3.599  1.00 78.73 141 A 1 
ATOM 1114 C CA  . VAL A 1 141 ? -1.123  -20.504 -4.858  1.00 76.92 141 A 1 
ATOM 1115 C C   . VAL A 1 141 ? -2.101  -21.005 -5.936  1.00 78.18 141 A 1 
ATOM 1116 O O   . VAL A 1 141 ? -2.107  -20.412 -7.018  1.00 76.60 141 A 1 
ATOM 1117 C CB  . VAL A 1 141 ? 0.063   -21.462 -4.631  1.00 75.00 141 A 1 
ATOM 1118 C CG1 . VAL A 1 141 ? 0.711   -21.900 -5.951  1.00 70.15 141 A 1 
ATOM 1119 C CG2 . VAL A 1 141 ? 1.143   -20.794 -3.776  1.00 70.19 141 A 1 
ATOM 1120 N N   . PRO A 1 142 ? -2.975  -22.003 -5.665  1.00 80.73 142 A 1 
ATOM 1121 C CA  . PRO A 1 142 ? -3.978  -22.441 -6.635  1.00 82.26 142 A 1 
ATOM 1122 C C   . PRO A 1 142 ? -4.870  -21.306 -7.146  1.00 82.39 142 A 1 
ATOM 1123 O O   . PRO A 1 142 ? -5.137  -21.224 -8.347  1.00 80.39 142 A 1 
ATOM 1124 C CB  . PRO A 1 142 ? -4.815  -23.505 -5.915  1.00 81.96 142 A 1 
ATOM 1125 C CG  . PRO A 1 142 ? -3.857  -24.079 -4.881  1.00 78.58 142 A 1 
ATOM 1126 C CD  . PRO A 1 142 ? -3.020  -22.870 -4.487  1.00 80.75 142 A 1 
ATOM 1127 N N   . SER A 1 143 ? -5.285  -20.394 -6.266  1.00 82.12 143 A 1 
ATOM 1128 C CA  . SER A 1 143 ? -6.128  -19.256 -6.631  1.00 81.38 143 A 1 
ATOM 1129 C C   . SER A 1 143 ? -5.415  -18.282 -7.577  1.00 79.51 143 A 1 
ATOM 1130 O O   . SER A 1 143 ? -5.994  -17.856 -8.577  1.00 76.61 143 A 1 
ATOM 1131 C CB  . SER A 1 143 ? -6.596  -18.538 -5.368  1.00 81.70 143 A 1 
ATOM 1132 O OG  . SER A 1 143 ? -7.484  -17.503 -5.729  1.00 75.77 143 A 1 
ATOM 1133 N N   . ASN A 1 144 ? -4.139  -17.983 -7.340  1.00 80.33 144 A 1 
ATOM 1134 C CA  . ASN A 1 144 ? -3.361  -17.131 -8.249  1.00 76.52 144 A 1 
ATOM 1135 C C   . ASN A 1 144 ? -3.124  -17.784 -9.619  1.00 76.83 144 A 1 
ATOM 1136 O O   . ASN A 1 144 ? -3.194  -17.104 -10.645 1.00 75.72 144 A 1 
ATOM 1137 C CB  . ASN A 1 144 ? -2.040  -16.736 -7.581  1.00 73.03 144 A 1 
ATOM 1138 C CG  . ASN A 1 144 ? -2.260  -15.628 -6.577  1.00 65.91 144 A 1 
ATOM 1139 O OD1 . ASN A 1 144 ? -2.542  -14.495 -6.920  1.00 60.20 144 A 1 
ATOM 1140 N ND2 . ASN A 1 144 ? -2.157  -15.912 -5.306  1.00 58.52 144 A 1 
ATOM 1141 N N   . LEU A 1 145 ? -2.915  -19.110 -9.665  1.00 76.77 145 A 1 
ATOM 1142 C CA  . LEU A 1 145 ? -2.842  -19.851 -10.932 1.00 76.39 145 A 1 
ATOM 1143 C C   . LEU A 1 145 ? -4.188  -19.840 -11.671 1.00 78.59 145 A 1 
ATOM 1144 O O   . LEU A 1 145 ? -4.231  -19.688 -12.894 1.00 78.17 145 A 1 
ATOM 1145 C CB  . LEU A 1 145 ? -2.392  -21.299 -10.657 1.00 76.02 145 A 1 
ATOM 1146 C CG  . LEU A 1 145 ? -0.953  -21.445 -10.128 1.00 70.49 145 A 1 
ATOM 1147 C CD1 . LEU A 1 145 ? -0.696  -22.908 -9.774  1.00 65.62 145 A 1 
ATOM 1148 C CD2 . LEU A 1 145 ? 0.089   -21.007 -11.160 1.00 63.46 145 A 1 
ATOM 1149 N N   . ALA A 1 146 ? -5.295  -19.952 -10.944 1.00 81.55 146 A 1 
ATOM 1150 C CA  . ALA A 1 146 ? -6.628  -19.826 -11.518 1.00 82.34 146 A 1 
ATOM 1151 C C   . ALA A 1 146 ? -6.867  -18.416 -12.082 1.00 82.53 146 A 1 
ATOM 1152 O O   . ALA A 1 146 ? -7.414  -18.284 -13.177 1.00 81.42 146 A 1 
ATOM 1153 C CB  . ALA A 1 146 ? -7.660  -20.215 -10.457 1.00 83.38 146 A 1 
ATOM 1154 N N   . LEU A 1 147 ? -6.388  -17.376 -11.404 1.00 80.49 147 A 1 
ATOM 1155 C CA  . LEU A 1 147 ? -6.479  -15.993 -11.876 1.00 78.55 147 A 1 
ATOM 1156 C C   . LEU A 1 147 ? -5.765  -15.793 -13.222 1.00 78.46 147 A 1 
ATOM 1157 O O   . LEU A 1 147 ? -6.320  -15.146 -14.112 1.00 76.90 147 A 1 
ATOM 1158 C CB  . LEU A 1 147 ? -5.949  -15.063 -10.773 1.00 76.86 147 A 1 
ATOM 1159 C CG  . LEU A 1 147 ? -6.142  -13.566 -11.081 1.00 70.65 147 A 1 
ATOM 1160 C CD1 . LEU A 1 147 ? -6.393  -12.800 -9.794  1.00 66.05 147 A 1 
ATOM 1161 C CD2 . LEU A 1 147 ? -4.911  -12.951 -11.765 1.00 66.14 147 A 1 
ATOM 1162 N N   . THR A 1 148 ? -4.574  -16.379 -13.411 1.00 78.70 148 A 1 
ATOM 1163 C CA  . THR A 1 148 ? -3.867  -16.300 -14.700 1.00 77.05 148 A 1 
ATOM 1164 C C   . THR A 1 148 ? -4.564  -17.099 -15.799 1.00 78.37 148 A 1 
ATOM 1165 O O   . THR A 1 148 ? -4.562  -16.680 -16.952 1.00 76.90 148 A 1 
ATOM 1166 C CB  . THR A 1 148 ? -2.401  -16.746 -14.594 1.00 74.79 148 A 1 
ATOM 1167 O OG1 . THR A 1 148 ? -2.292  -18.064 -14.120 1.00 66.92 148 A 1 
ATOM 1168 C CG2 . THR A 1 148 ? -1.598  -15.857 -13.649 1.00 65.57 148 A 1 
ATOM 1169 N N   . LYS A 1 149 ? -5.205  -18.225 -15.443 1.00 81.07 149 A 1 
ATOM 1170 C CA  . LYS A 1 149 ? -5.907  -19.102 -16.389 1.00 81.70 149 A 1 
ATOM 1171 C C   . LYS A 1 149 ? -7.275  -18.563 -16.819 1.00 82.05 149 A 1 
ATOM 1172 O O   . LYS A 1 149 ? -7.613  -18.624 -17.997 1.00 80.95 149 A 1 
ATOM 1173 C CB  . LYS A 1 149 ? -6.018  -20.503 -15.761 1.00 81.86 149 A 1 
ATOM 1174 C CG  . LYS A 1 149 ? -6.642  -21.524 -16.719 1.00 75.35 149 A 1 
ATOM 1175 C CD  . LYS A 1 149 ? -6.666  -22.920 -16.086 1.00 74.34 149 A 1 
ATOM 1176 C CE  . LYS A 1 149 ? -7.303  -23.918 -17.062 1.00 66.53 149 A 1 
ATOM 1177 N NZ  . LYS A 1 149 ? -7.345  -25.293 -16.499 1.00 58.48 149 A 1 
ATOM 1178 N N   . PHE A 1 150 ? -8.076  -18.076 -15.874 1.00 84.88 150 A 1 
ATOM 1179 C CA  . PHE A 1 150 ? -9.463  -17.644 -16.121 1.00 84.61 150 A 1 
ATOM 1180 C C   . PHE A 1 150 ? -9.611  -16.141 -16.386 1.00 84.03 150 A 1 
ATOM 1181 O O   . PHE A 1 150 ? -10.671 -15.697 -16.836 1.00 80.51 150 A 1 
ATOM 1182 C CB  . PHE A 1 150 ? -10.350 -18.108 -14.958 1.00 85.71 150 A 1 
ATOM 1183 C CG  . PHE A 1 150 ? -10.404 -19.615 -14.780 1.00 85.80 150 A 1 
ATOM 1184 C CD1 . PHE A 1 150 ? -10.951 -20.429 -15.796 1.00 81.44 150 A 1 
ATOM 1185 C CD2 . PHE A 1 150 ? -9.917  -20.212 -13.605 1.00 82.19 150 A 1 
ATOM 1186 C CE1 . PHE A 1 150 ? -10.999 -21.824 -15.635 1.00 80.88 150 A 1 
ATOM 1187 C CE2 . PHE A 1 150 ? -9.965  -21.610 -13.445 1.00 81.14 150 A 1 
ATOM 1188 C CZ  . PHE A 1 150 ? -10.505 -22.417 -14.460 1.00 81.95 150 A 1 
ATOM 1189 N N   . GLY A 1 151 ? -8.552  -15.373 -16.145 1.00 83.71 151 A 1 
ATOM 1190 C CA  . GLY A 1 151 ? -8.524  -13.919 -16.247 1.00 83.21 151 A 1 
ATOM 1191 C C   . GLY A 1 151 ? -8.958  -13.227 -14.949 1.00 84.60 151 A 1 
ATOM 1192 O O   . GLY A 1 151 ? -9.851  -13.709 -14.239 1.00 83.48 151 A 1 
ATOM 1193 N N   . PRO A 1 152 ? -8.351  -12.068 -14.625 1.00 84.09 152 A 1 
ATOM 1194 C CA  . PRO A 1 152 ? -8.573  -11.378 -13.358 1.00 83.19 152 A 1 
ATOM 1195 C C   . PRO A 1 152 ? -10.018 -10.912 -13.168 1.00 84.63 152 A 1 
ATOM 1196 O O   . PRO A 1 152 ? -10.556 -11.054 -12.075 1.00 83.80 152 A 1 
ATOM 1197 C CB  . PRO A 1 152 ? -7.589  -10.208 -13.352 1.00 80.85 152 A 1 
ATOM 1198 C CG  . PRO A 1 152 ? -7.230  -10.000 -14.819 1.00 76.04 152 A 1 
ATOM 1199 C CD  . PRO A 1 152 ? -7.340  -11.394 -15.411 1.00 78.53 152 A 1 
ATOM 1200 N N   . ARG A 1 153 ? -10.684 -10.433 -14.212 1.00 83.83 153 A 1 
ATOM 1201 C CA  . ARG A 1 153 ? -12.092 -10.004 -14.169 1.00 85.32 153 A 1 
ATOM 1202 C C   . ARG A 1 153 ? -13.021 -11.093 -13.626 1.00 87.36 153 A 1 
ATOM 1203 O O   . ARG A 1 153 ? -13.810 -10.837 -12.719 1.00 87.00 153 A 1 
ATOM 1204 C CB  . ARG A 1 153 ? -12.496 -9.579  -15.586 1.00 83.15 153 A 1 
ATOM 1205 C CG  . ARG A 1 153 ? -13.988 -9.250  -15.714 1.00 79.60 153 A 1 
ATOM 1206 C CD  . ARG A 1 153 ? -14.309 -8.851  -17.155 1.00 79.21 153 A 1 
ATOM 1207 N NE  . ARG A 1 153 ? -15.760 -8.675  -17.330 1.00 75.73 153 A 1 
ATOM 1208 C CZ  . ARG A 1 153 ? -16.418 -8.540  -18.458 1.00 72.92 153 A 1 
ATOM 1209 N NH1 . ARG A 1 153 ? -15.821 -8.514  -19.609 1.00 66.52 153 A 1 
ATOM 1210 N NH2 . ARG A 1 153 ? -17.713 -8.432  -18.453 1.00 62.88 153 A 1 
ATOM 1211 N N   . ARG A 1 154 ? -12.926 -12.293 -14.200 1.00 86.77 154 A 1 
ATOM 1212 C CA  . ARG A 1 154 ? -13.793 -13.425 -13.834 1.00 88.33 154 A 1 
ATOM 1213 C C   . ARG A 1 154 ? -13.415 -13.986 -12.474 1.00 89.86 154 A 1 
ATOM 1214 O O   . ARG A 1 154 ? -14.290 -14.222 -11.653 1.00 89.15 154 A 1 
ATOM 1215 C CB  . ARG A 1 154 ? -13.720 -14.526 -14.903 1.00 87.55 154 A 1 
ATOM 1216 C CG  . ARG A 1 154 ? -14.283 -14.058 -16.251 1.00 81.81 154 A 1 
ATOM 1217 C CD  . ARG A 1 154 ? -14.160 -15.176 -17.285 1.00 80.94 154 A 1 
ATOM 1218 N NE  . ARG A 1 154 ? -14.607 -14.718 -18.618 1.00 73.88 154 A 1 
ATOM 1219 C CZ  . ARG A 1 154 ? -14.471 -15.390 -19.748 1.00 68.89 154 A 1 
ATOM 1220 N NH1 . ARG A 1 154 ? -13.928 -16.571 -19.789 1.00 63.01 154 A 1 
ATOM 1221 N NH2 . ARG A 1 154 ? -14.880 -14.873 -20.873 1.00 59.26 154 A 1 
ATOM 1222 N N   . TRP A 1 155 ? -12.117 -14.164 -12.231 1.00 88.38 155 A 1 
ATOM 1223 C CA  . TRP A 1 155 ? -11.662 -14.807 -11.005 1.00 89.49 155 A 1 
ATOM 1224 C C   . TRP A 1 155 ? -11.867 -13.932 -9.768  1.00 90.56 155 A 1 
ATOM 1225 O O   . TRP A 1 155 ? -12.356 -14.426 -8.762  1.00 89.67 155 A 1 
ATOM 1226 C CB  . TRP A 1 155 ? -10.208 -15.261 -11.166 1.00 89.20 155 A 1 
ATOM 1227 C CG  . TRP A 1 155 ? -9.799  -16.240 -10.115 1.00 88.27 155 A 1 
ATOM 1228 C CD1 . TRP A 1 155 ? -8.886  -16.031 -9.144  1.00 85.44 155 A 1 
ATOM 1229 C CD2 . TRP A 1 155 ? -10.343 -17.576 -9.878  1.00 87.03 155 A 1 
ATOM 1230 N NE1 . TRP A 1 155 ? -8.817  -17.137 -8.334  1.00 84.02 155 A 1 
ATOM 1231 C CE2 . TRP A 1 155 ? -9.701  -18.116 -8.724  1.00 85.33 155 A 1 
ATOM 1232 C CE3 . TRP A 1 155 ? -11.321 -18.373 -10.507 1.00 83.87 155 A 1 
ATOM 1233 C CZ2 . TRP A 1 155 ? -10.026 -19.378 -8.211  1.00 83.84 155 A 1 
ATOM 1234 C CZ3 . TRP A 1 155 ? -11.654 -19.645 -10.003 1.00 82.67 155 A 1 
ATOM 1235 C CH2 . TRP A 1 155 ? -11.013 -20.146 -8.852  1.00 81.76 155 A 1 
ATOM 1236 N N   . ILE A 1 156 ? -11.599 -12.616 -9.857  1.00 89.63 156 A 1 
ATOM 1237 C CA  . ILE A 1 156 ? -11.898 -11.664 -8.775  1.00 90.04 156 A 1 
ATOM 1238 C C   . ILE A 1 156 ? -13.401 -11.656 -8.475  1.00 91.32 156 A 1 
ATOM 1239 O O   . ILE A 1 156 ? -13.785 -11.726 -7.313  1.00 91.44 156 A 1 
ATOM 1240 C CB  . ILE A 1 156 ? -11.358 -10.249 -9.107  1.00 89.39 156 A 1 
ATOM 1241 C CG1 . ILE A 1 156 ? -9.807  -10.260 -9.094  1.00 87.34 156 A 1 
ATOM 1242 C CG2 . ILE A 1 156 ? -11.885 -9.187  -8.125  1.00 87.14 156 A 1 
ATOM 1243 C CD1 . ILE A 1 156 ? -9.158  -8.975  -9.632  1.00 81.46 156 A 1 
ATOM 1244 N N   . ALA A 1 157 ? -14.257 -11.647 -9.500  1.00 91.59 157 A 1 
ATOM 1245 C CA  . ALA A 1 157 ? -15.706 -11.713 -9.312  1.00 92.24 157 A 1 
ATOM 1246 C C   . ALA A 1 157 ? -16.142 -12.995 -8.584  1.00 93.25 157 A 1 
ATOM 1247 O O   . ALA A 1 157 ? -16.884 -12.918 -7.606  1.00 93.28 157 A 1 
ATOM 1248 C CB  . ALA A 1 157 ? -16.385 -11.590 -10.681 1.00 92.43 157 A 1 
ATOM 1249 N N   . VAL A 1 158 ? -15.647 -14.162 -9.008  1.00 92.98 158 A 1 
ATOM 1250 C CA  . VAL A 1 158 ? -15.942 -15.453 -8.361  1.00 93.53 158 A 1 
ATOM 1251 C C   . VAL A 1 158 ? -15.482 -15.447 -6.908  1.00 94.15 158 A 1 
ATOM 1252 O O   . VAL A 1 158 ? -16.281 -15.773 -6.038  1.00 93.82 158 A 1 
ATOM 1253 C CB  . VAL A 1 158 ? -15.318 -16.628 -9.139  1.00 93.18 158 A 1 
ATOM 1254 C CG1 . VAL A 1 158 ? -15.380 -17.955 -8.368  1.00 88.40 158 A 1 
ATOM 1255 C CG2 . VAL A 1 158 ? -16.065 -16.846 -10.462 1.00 88.12 158 A 1 
ATOM 1256 N N   . MET A 1 159 ? -14.242 -15.027 -6.633  1.00 93.06 159 A 1 
ATOM 1257 C CA  . MET A 1 159 ? -13.734 -14.941 -5.261  1.00 92.93 159 A 1 
ATOM 1258 C C   . MET A 1 159 ? -14.646 -14.075 -4.391  1.00 93.65 159 A 1 
ATOM 1259 O O   . MET A 1 159 ? -15.086 -14.531 -3.341  1.00 93.26 159 A 1 
ATOM 1260 C CB  . MET A 1 159 ? -12.304 -14.386 -5.241  1.00 91.49 159 A 1 
ATOM 1261 C CG  . MET A 1 159 ? -11.257 -15.397 -5.710  1.00 86.68 159 A 1 
ATOM 1262 S SD  . MET A 1 159 ? -9.536  -14.845 -5.508  1.00 83.78 159 A 1 
ATOM 1263 C CE  . MET A 1 159 ? -9.458  -13.505 -6.710  1.00 72.26 159 A 1 
ATOM 1264 N N   . MET A 1 160 ? -14.992 -12.861 -4.833  1.00 93.62 160 A 1 
ATOM 1265 C CA  . MET A 1 160 ? -15.828 -11.930 -4.067  1.00 93.87 160 A 1 
ATOM 1266 C C   . MET A 1 160 ? -17.239 -12.457 -3.818  1.00 94.49 160 A 1 
ATOM 1267 O O   . MET A 1 160 ? -17.749 -12.336 -2.705  1.00 94.15 160 A 1 
ATOM 1268 C CB  . MET A 1 160 ? -15.914 -10.571 -4.776  1.00 93.55 160 A 1 
ATOM 1269 C CG  . MET A 1 160 ? -14.585 -9.822  -4.748  1.00 91.14 160 A 1 
ATOM 1270 S SD  . MET A 1 160 ? -14.677 -8.075  -5.216  1.00 88.94 160 A 1 
ATOM 1271 C CE  . MET A 1 160 ? -15.416 -7.413  -3.691  1.00 80.16 160 A 1 
ATOM 1272 N N   . ILE A 1 161 ? -17.874 -13.047 -4.830  1.00 94.81 161 A 1 
ATOM 1273 C CA  . ILE A 1 161 ? -19.208 -13.640 -4.680  1.00 95.46 161 A 1 
ATOM 1274 C C   . ILE A 1 161 ? -19.155 -14.809 -3.690  1.00 95.63 161 A 1 
ATOM 1275 O O   . ILE A 1 161 ? -19.985 -14.888 -2.787  1.00 95.07 161 A 1 
ATOM 1276 C CB  . ILE A 1 161 ? -19.765 -14.061 -6.059  1.00 95.86 161 A 1 
ATOM 1277 C CG1 . ILE A 1 161 ? -20.061 -12.804 -6.915  1.00 94.42 161 A 1 
ATOM 1278 C CG2 . ILE A 1 161 ? -21.046 -14.908 -5.916  1.00 94.16 161 A 1 
ATOM 1279 C CD1 . ILE A 1 161 ? -20.278 -13.107 -8.402  1.00 89.57 161 A 1 
ATOM 1280 N N   . THR A 1 162 ? -18.157 -15.689 -3.814  1.00 96.13 162 A 1 
ATOM 1281 C CA  . THR A 1 162 ? -18.034 -16.875 -2.961  1.00 96.06 162 A 1 
ATOM 1282 C C   . THR A 1 162 ? -17.732 -16.491 -1.515  1.00 96.00 162 A 1 
ATOM 1283 O O   . THR A 1 162 ? -18.478 -16.900 -0.628  1.00 95.26 162 A 1 
ATOM 1284 C CB  . THR A 1 162 ? -16.977 -17.849 -3.504  1.00 95.65 162 A 1 
ATOM 1285 O OG1 . THR A 1 162 ? -17.279 -18.201 -4.830  1.00 88.73 162 A 1 
ATOM 1286 C CG2 . THR A 1 162 ? -16.947 -19.164 -2.724  1.00 87.98 162 A 1 
ATOM 1287 N N   . TRP A 1 163 ? -16.701 -15.668 -1.241  1.00 94.87 163 A 1 
ATOM 1288 C CA  . TRP A 1 163 ? -16.411 -15.290 0.143   1.00 94.48 163 A 1 
ATOM 1289 C C   . TRP A 1 163 ? -17.513 -14.412 0.740   1.00 95.28 163 A 1 
ATOM 1290 O O   . TRP A 1 163 ? -17.849 -14.612 1.903   1.00 94.27 163 A 1 
ATOM 1291 C CB  . TRP A 1 163 ? -15.023 -14.653 0.303   1.00 91.67 163 A 1 
ATOM 1292 C CG  . TRP A 1 163 ? -14.911 -13.168 0.133   1.00 90.11 163 A 1 
ATOM 1293 C CD1 . TRP A 1 163 ? -15.538 -12.223 0.866   1.00 81.71 163 A 1 
ATOM 1294 C CD2 . TRP A 1 163 ? -14.075 -12.428 -0.802  1.00 84.53 163 A 1 
ATOM 1295 N NE1 . TRP A 1 163 ? -15.170 -10.959 0.439   1.00 78.73 163 A 1 
ATOM 1296 C CE2 . TRP A 1 163 ? -14.264 -11.027 -0.578  1.00 81.80 163 A 1 
ATOM 1297 C CE3 . TRP A 1 163 ? -13.164 -12.804 -1.804  1.00 74.10 163 A 1 
ATOM 1298 C CZ2 . TRP A 1 163 ? -13.587 -10.045 -1.315  1.00 76.33 163 A 1 
ATOM 1299 C CZ3 . TRP A 1 163 ? -12.477 -11.829 -2.544  1.00 75.39 163 A 1 
ATOM 1300 C CH2 . TRP A 1 163 ? -12.687 -10.452 -2.309  1.00 75.35 163 A 1 
ATOM 1301 N N   . GLY A 1 164 ? -18.120 -13.500 -0.024  1.00 95.84 164 A 1 
ATOM 1302 C CA  . GLY A 1 164 ? -19.223 -12.670 0.465   1.00 95.57 164 A 1 
ATOM 1303 C C   . GLY A 1 164 ? -20.448 -13.504 0.841   1.00 96.11 164 A 1 
ATOM 1304 O O   . GLY A 1 164 ? -21.091 -13.248 1.859   1.00 95.67 164 A 1 
ATOM 1305 N N   . THR A 1 165 ? -20.739 -14.557 0.065   1.00 96.88 165 A 1 
ATOM 1306 C CA  . THR A 1 165 ? -21.797 -15.526 0.394   1.00 97.07 165 A 1 
ATOM 1307 C C   . THR A 1 165 ? -21.452 -16.305 1.665   1.00 96.88 165 A 1 
ATOM 1308 O O   . THR A 1 165 ? -22.274 -16.379 2.573   1.00 96.08 165 A 1 
ATOM 1309 C CB  . THR A 1 165 ? -22.047 -16.500 -0.770  1.00 97.02 165 A 1 
ATOM 1310 O OG1 . THR A 1 165 ? -22.375 -15.782 -1.937  1.00 92.25 165 A 1 
ATOM 1311 C CG2 . THR A 1 165 ? -23.214 -17.452 -0.496  1.00 91.64 165 A 1 
ATOM 1312 N N   . LEU A 1 166 ? -20.227 -16.833 1.773   1.00 96.76 166 A 1 
ATOM 1313 C CA  . LEU A 1 166 ? -19.778 -17.572 2.960   1.00 96.42 166 A 1 
ATOM 1314 C C   . LEU A 1 166 ? -19.749 -16.689 4.217   1.00 96.14 166 A 1 
ATOM 1315 O O   . LEU A 1 166 ? -20.210 -17.127 5.270   1.00 95.39 166 A 1 
ATOM 1316 C CB  . LEU A 1 166 ? -18.394 -18.177 2.687   1.00 96.32 166 A 1 
ATOM 1317 C CG  . LEU A 1 166 ? -18.390 -19.327 1.663   1.00 95.35 166 A 1 
ATOM 1318 C CD1 . LEU A 1 166 ? -16.950 -19.623 1.246   1.00 92.72 166 A 1 
ATOM 1319 C CD2 . LEU A 1 166 ? -18.993 -20.610 2.236   1.00 92.64 166 A 1 
ATOM 1320 N N   . SER A 1 167 ? -19.289 -15.432 4.097   1.00 96.43 167 A 1 
ATOM 1321 C CA  . SER A 1 167 ? -19.359 -14.449 5.184   1.00 95.90 167 A 1 
ATOM 1322 C C   . SER A 1 167 ? -20.805 -14.160 5.588   1.00 96.00 167 A 1 
ATOM 1323 O O   . SER A 1 167 ? -21.101 -14.106 6.776   1.00 95.00 167 A 1 
ATOM 1324 C CB  . SER A 1 167 ? -18.659 -13.139 4.798   1.00 95.00 167 A 1 
ATOM 1325 O OG  . SER A 1 167 ? -17.263 -13.334 4.718   1.00 80.83 167 A 1 
ATOM 1326 N N   . THR A 1 168 ? -21.738 -14.057 4.627   1.00 96.22 168 A 1 
ATOM 1327 C CA  . THR A 1 168 ? -23.178 -13.929 4.926   1.00 96.07 168 A 1 
ATOM 1328 C C   . THR A 1 168 ? -23.699 -15.159 5.673   1.00 95.98 168 A 1 
ATOM 1329 O O   . THR A 1 168 ? -24.431 -15.018 6.648   1.00 95.02 168 A 1 
ATOM 1330 C CB  . THR A 1 168 ? -24.012 -13.730 3.647   1.00 95.80 168 A 1 
ATOM 1331 O OG1 . THR A 1 168 ? -23.534 -12.653 2.889   1.00 90.04 168 A 1 
ATOM 1332 C CG2 . THR A 1 168 ? -25.476 -13.418 3.949   1.00 89.75 168 A 1 
ATOM 1333 N N   . CYS A 1 169 ? -23.287 -16.369 5.276   1.00 96.51 169 A 1 
ATOM 1334 C CA  . CYS A 1 169 ? -23.699 -17.609 5.937   1.00 96.46 169 A 1 
ATOM 1335 C C   . CYS A 1 169 ? -23.248 -17.704 7.406   1.00 96.31 169 A 1 
ATOM 1336 O O   . CYS A 1 169 ? -23.837 -18.483 8.150   1.00 95.26 169 A 1 
ATOM 1337 C CB  . CYS A 1 169 ? -23.195 -18.816 5.135   1.00 96.53 169 A 1 
ATOM 1338 S SG  . CYS A 1 169 ? -24.068 -18.925 3.544   1.00 94.23 169 A 1 
ATOM 1339 N N   . LEU A 1 170 ? -22.281 -16.894 7.859   1.00 96.20 170 A 1 
ATOM 1340 C CA  . LEU A 1 170 ? -21.913 -16.825 9.282   1.00 95.66 170 A 1 
ATOM 1341 C C   . LEU A 1 170 ? -23.088 -16.400 10.177  1.00 95.47 170 A 1 
ATOM 1342 O O   . LEU A 1 170 ? -23.078 -16.719 11.359  1.00 94.50 170 A 1 
ATOM 1343 C CB  . LEU A 1 170 ? -20.716 -15.881 9.493   1.00 95.37 170 A 1 
ATOM 1344 C CG  . LEU A 1 170 ? -19.380 -16.393 8.924   1.00 93.75 170 A 1 
ATOM 1345 C CD1 . LEU A 1 170 ? -18.328 -15.287 8.971   1.00 89.84 170 A 1 
ATOM 1346 C CD2 . LEU A 1 170 ? -18.838 -17.573 9.741   1.00 89.72 170 A 1 
ATOM 1347 N N   . LEU A 1 171 ? -24.128 -15.747 9.631   1.00 94.66 171 A 1 
ATOM 1348 C CA  . LEU A 1 171 ? -25.345 -15.426 10.384  1.00 94.16 171 A 1 
ATOM 1349 C C   . LEU A 1 171 ? -26.123 -16.670 10.850  1.00 94.46 171 A 1 
ATOM 1350 O O   . LEU A 1 171 ? -26.894 -16.575 11.798  1.00 93.18 171 A 1 
ATOM 1351 C CB  . LEU A 1 171 ? -26.210 -14.437 9.569   1.00 92.84 171 A 1 
ATOM 1352 C CG  . LEU A 1 171 ? -27.064 -15.053 8.438   1.00 91.07 171 A 1 
ATOM 1353 C CD1 . LEU A 1 171 ? -28.456 -15.459 8.906   1.00 85.33 171 A 1 
ATOM 1354 C CD2 . LEU A 1 171 ? -27.267 -14.038 7.313   1.00 85.27 171 A 1 
ATOM 1355 N N   . PHE A 1 172 ? -25.926 -17.823 10.204  1.00 95.28 172 A 1 
ATOM 1356 C CA  . PHE A 1 172 ? -26.610 -19.079 10.528  1.00 95.27 172 A 1 
ATOM 1357 C C   . PHE A 1 172 ? -25.831 -19.976 11.495  1.00 95.45 172 A 1 
ATOM 1358 O O   . PHE A 1 172 ? -26.293 -21.064 11.819  1.00 93.91 172 A 1 
ATOM 1359 C CB  . PHE A 1 172 ? -26.918 -19.847 9.234   1.00 95.02 172 A 1 
ATOM 1360 C CG  . PHE A 1 172 ? -27.799 -19.108 8.245   1.00 94.86 172 A 1 
ATOM 1361 C CD1 . PHE A 1 172 ? -29.126 -18.794 8.588   1.00 91.00 172 A 1 
ATOM 1362 C CD2 . PHE A 1 172 ? -27.303 -18.761 6.975   1.00 91.61 172 A 1 
ATOM 1363 C CE1 . PHE A 1 172 ? -29.955 -18.133 7.667   1.00 90.73 172 A 1 
ATOM 1364 C CE2 . PHE A 1 172 ? -28.132 -18.101 6.053   1.00 91.01 172 A 1 
ATOM 1365 C CZ  . PHE A 1 172 ? -29.460 -17.785 6.397   1.00 91.50 172 A 1 
ATOM 1366 N N   . VAL A 1 173 ? -24.645 -19.561 11.931  1.00 95.97 173 A 1 
ATOM 1367 C CA  . VAL A 1 173 ? -23.801 -20.359 12.824  1.00 95.76 173 A 1 
ATOM 1368 C C   . VAL A 1 173 ? -24.498 -20.573 14.164  1.00 95.54 173 A 1 
ATOM 1369 O O   . VAL A 1 173 ? -24.931 -19.613 14.801  1.00 94.54 173 A 1 
ATOM 1370 C CB  . VAL A 1 173 ? -22.430 -19.687 13.009  1.00 94.81 173 A 1 
ATOM 1371 C CG1 . VAL A 1 173 ? -21.611 -20.279 14.155  1.00 89.72 173 A 1 
ATOM 1372 C CG2 . VAL A 1 173 ? -21.598 -19.838 11.730  1.00 89.53 173 A 1 
ATOM 1373 N N   . THR A 1 174 ? -24.533 -21.814 14.607  1.00 95.25 174 A 1 
ATOM 1374 C CA  . THR A 1 174 ? -25.054 -22.223 15.921  1.00 95.11 174 A 1 
ATOM 1375 C C   . THR A 1 174 ? -24.032 -23.029 16.721  1.00 95.36 174 A 1 
ATOM 1376 O O   . THR A 1 174 ? -24.044 -23.003 17.950  1.00 93.41 174 A 1 
ATOM 1377 C CB  . THR A 1 174 ? -26.349 -23.031 15.777  1.00 94.27 174 A 1 
ATOM 1378 O OG1 . THR A 1 174 ? -26.135 -24.234 15.075  1.00 89.00 174 A 1 
ATOM 1379 C CG2 . THR A 1 174 ? -27.451 -22.246 15.063  1.00 84.93 174 A 1 
ATOM 1380 N N   . THR A 1 175 ? -23.103 -23.710 16.041  1.00 94.74 175 A 1 
ATOM 1381 C CA  . THR A 1 175 ? -22.101 -24.588 16.651  1.00 95.21 175 A 1 
ATOM 1382 C C   . THR A 1 175 ? -20.665 -24.157 16.325  1.00 95.50 175 A 1 
ATOM 1383 O O   . THR A 1 175 ? -20.406 -23.549 15.280  1.00 94.89 175 A 1 
ATOM 1384 C CB  . THR A 1 175 ? -22.308 -26.055 16.239  1.00 95.08 175 A 1 
ATOM 1385 O OG1 . THR A 1 175 ? -22.016 -26.236 14.878  1.00 90.36 175 A 1 
ATOM 1386 C CG2 . THR A 1 175 ? -23.720 -26.570 16.510  1.00 87.56 175 A 1 
ATOM 1387 N N   . PRO A 1 176 ? -19.674 -24.514 17.175  1.00 95.86 176 A 1 
ATOM 1388 C CA  . PRO A 1 176 ? -18.265 -24.256 16.881  1.00 95.75 176 A 1 
ATOM 1389 C C   . PRO A 1 176 ? -17.797 -24.865 15.554  1.00 96.02 176 A 1 
ATOM 1390 O O   . PRO A 1 176 ? -17.047 -24.236 14.811  1.00 95.51 176 A 1 
ATOM 1391 C CB  . PRO A 1 176 ? -17.487 -24.849 18.060  1.00 95.22 176 A 1 
ATOM 1392 C CG  . PRO A 1 176 ? -18.483 -24.777 19.215  1.00 93.69 176 A 1 
ATOM 1393 C CD  . PRO A 1 176 ? -19.817 -25.049 18.525  1.00 95.16 176 A 1 
ATOM 1394 N N   . THR A 1 177 ? -18.260 -26.071 15.222  1.00 96.20 177 A 1 
ATOM 1395 C CA  . THR A 1 177 ? -17.887 -26.770 13.980  1.00 96.54 177 A 1 
ATOM 1396 C C   . THR A 1 177 ? -18.365 -26.027 12.731  1.00 96.40 177 A 1 
ATOM 1397 O O   . THR A 1 177 ? -17.609 -25.904 11.767  1.00 95.83 177 A 1 
ATOM 1398 C CB  . THR A 1 177 ? -18.446 -28.199 13.975  1.00 96.41 177 A 1 
ATOM 1399 O OG1 . THR A 1 177 ? -18.044 -28.855 15.150  1.00 90.50 177 A 1 
ATOM 1400 C CG2 . THR A 1 177 ? -17.933 -29.032 12.795  1.00 87.23 177 A 1 
ATOM 1401 N N   . GLU A 1 178 ? -19.595 -25.496 12.747  1.00 95.96 178 A 1 
ATOM 1402 C CA  . GLU A 1 178 ? -20.114 -24.653 11.661  1.00 95.81 178 A 1 
ATOM 1403 C C   . GLU A 1 178 ? -19.283 -23.379 11.513  1.00 95.65 178 A 1 
ATOM 1404 O O   . GLU A 1 178 ? -18.883 -23.023 10.402  1.00 94.88 178 A 1 
ATOM 1405 C CB  . GLU A 1 178 ? -21.565 -24.261 11.957  1.00 95.52 178 A 1 
ATOM 1406 C CG  . GLU A 1 178 ? -22.565 -25.408 11.782  1.00 92.65 178 A 1 
ATOM 1407 C CD  . GLU A 1 178 ? -23.879 -25.158 12.536  1.00 92.70 178 A 1 
ATOM 1408 O OE1 . GLU A 1 178 ? -24.656 -26.125 12.663  1.00 84.28 178 A 1 
ATOM 1409 O OE2 . GLU A 1 178 ? -24.060 -24.050 13.089  1.00 86.53 178 A 1 
ATOM 1410 N N   . PHE A 1 179 ? -18.941 -22.740 12.636  1.00 95.73 179 A 1 
ATOM 1411 C CA  . PHE A 1 179 ? -18.097 -21.550 12.641  1.00 95.40 179 A 1 
ATOM 1412 C C   . PHE A 1 179 ? -16.721 -21.829 12.027  1.00 95.64 179 A 1 
ATOM 1413 O O   . PHE A 1 179 ? -16.303 -21.124 11.110  1.00 95.17 179 A 1 
ATOM 1414 C CB  . PHE A 1 179 ? -17.982 -21.007 14.073  1.00 94.69 179 A 1 
ATOM 1415 C CG  . PHE A 1 179 ? -17.200 -19.707 14.196  1.00 94.14 179 A 1 
ATOM 1416 C CD1 . PHE A 1 179 ? -16.222 -19.560 15.201  1.00 90.78 179 A 1 
ATOM 1417 C CD2 . PHE A 1 179 ? -17.461 -18.634 13.323  1.00 91.20 179 A 1 
ATOM 1418 C CE1 . PHE A 1 179 ? -15.521 -18.349 15.332  1.00 90.46 179 A 1 
ATOM 1419 C CE2 . PHE A 1 179 ? -16.750 -17.427 13.448  1.00 89.90 179 A 1 
ATOM 1420 C CZ  . PHE A 1 179 ? -15.784 -17.282 14.452  1.00 91.24 179 A 1 
ATOM 1421 N N   . TYR A 1 180 ? -16.048 -22.896 12.443  1.00 95.59 180 A 1 
ATOM 1422 C CA  . TYR A 1 180 ? -14.746 -23.291 11.899  1.00 95.66 180 A 1 
ATOM 1423 C C   . TYR A 1 180 ? -14.813 -23.615 10.406  1.00 95.75 180 A 1 
ATOM 1424 O O   . TYR A 1 180 ? -13.960 -23.166 9.637   1.00 95.27 180 A 1 
ATOM 1425 C CB  . TYR A 1 180 ? -14.206 -24.514 12.657  1.00 95.42 180 A 1 
ATOM 1426 C CG  . TYR A 1 180 ? -14.040 -24.359 14.155  1.00 95.24 180 A 1 
ATOM 1427 C CD1 . TYR A 1 180 ? -13.853 -23.096 14.745  1.00 91.96 180 A 1 
ATOM 1428 C CD2 . TYR A 1 180 ? -14.074 -25.510 14.966  1.00 92.29 180 A 1 
ATOM 1429 C CE1 . TYR A 1 180 ? -13.706 -22.980 16.136  1.00 91.60 180 A 1 
ATOM 1430 C CE2 . TYR A 1 180 ? -13.921 -25.401 16.356  1.00 91.47 180 A 1 
ATOM 1431 C CZ  . TYR A 1 180 ? -13.737 -24.137 16.943  1.00 92.61 180 A 1 
ATOM 1432 O OH  . TYR A 1 180 ? -13.583 -24.033 18.282  1.00 90.65 180 A 1 
ATOM 1433 N N   . THR A 1 181 ? -15.838 -24.356 9.998   1.00 96.61 181 A 1 
ATOM 1434 C CA  . THR A 1 181 ? -16.029 -24.773 8.606   1.00 96.70 181 A 1 
ATOM 1435 C C   . THR A 1 181 ? -16.243 -23.562 7.701   1.00 96.39 181 A 1 
ATOM 1436 O O   . THR A 1 181 ? -15.532 -23.403 6.708   1.00 95.55 181 A 1 
ATOM 1437 C CB  . THR A 1 181 ? -17.208 -25.757 8.499   1.00 96.63 181 A 1 
ATOM 1438 O OG1 . THR A 1 181 ? -16.944 -26.878 9.310   1.00 91.68 181 A 1 
ATOM 1439 C CG2 . THR A 1 181 ? -17.409 -26.277 7.078   1.00 91.07 181 A 1 
ATOM 1440 N N   . LEU A 1 182 ? -17.163 -22.663 8.069   1.00 96.41 182 A 1 
ATOM 1441 C CA  . LEU A 1 182 ? -17.415 -21.446 7.295   1.00 96.13 182 A 1 
ATOM 1442 C C   . LEU A 1 182 ? -16.189 -20.533 7.257   1.00 95.89 182 A 1 
ATOM 1443 O O   . LEU A 1 182 ? -15.846 -20.036 6.187   1.00 95.06 182 A 1 
ATOM 1444 C CB  . LEU A 1 182 ? -18.637 -20.706 7.864   1.00 95.85 182 A 1 
ATOM 1445 C CG  . LEU A 1 182 ? -19.983 -21.366 7.523   1.00 93.36 182 A 1 
ATOM 1446 C CD1 . LEU A 1 182 ? -21.099 -20.628 8.254   1.00 89.54 182 A 1 
ATOM 1447 C CD2 . LEU A 1 182 ? -20.293 -21.305 6.022   1.00 89.41 182 A 1 
ATOM 1448 N N   . ARG A 1 183 ? -15.483 -20.354 8.362   1.00 95.67 183 A 1 
ATOM 1449 C CA  . ARG A 1 183 ? -14.260 -19.537 8.395   1.00 95.22 183 A 1 
ATOM 1450 C C   . ARG A 1 183 ? -13.144 -20.128 7.530   1.00 95.45 183 A 1 
ATOM 1451 O O   . ARG A 1 183 ? -12.514 -19.382 6.790   1.00 94.51 183 A 1 
ATOM 1452 C CB  . ARG A 1 183 ? -13.797 -19.317 9.846   1.00 94.84 183 A 1 
ATOM 1453 C CG  . ARG A 1 183 ? -14.705 -18.364 10.654  1.00 90.18 183 A 1 
ATOM 1454 C CD  . ARG A 1 183 ? -14.756 -16.925 10.121  1.00 89.12 183 A 1 
ATOM 1455 N NE  . ARG A 1 183 ? -13.448 -16.248 10.161  1.00 86.65 183 A 1 
ATOM 1456 C CZ  . ARG A 1 183 ? -13.103 -15.173 9.464   1.00 86.31 183 A 1 
ATOM 1457 N NH1 . ARG A 1 183 ? -13.909 -14.593 8.613   1.00 75.88 183 A 1 
ATOM 1458 N NH2 . ARG A 1 183 ? -11.926 -14.644 9.614   1.00 78.58 183 A 1 
ATOM 1459 N N   . LEU A 1 184 ? -12.937 -21.451 7.558   1.00 95.10 184 A 1 
ATOM 1460 C CA  . LEU A 1 184 ? -11.962 -22.130 6.697   1.00 95.18 184 A 1 
ATOM 1461 C C   . LEU A 1 184 ? -12.270 -21.901 5.212   1.00 95.06 184 A 1 
ATOM 1462 O O   . LEU A 1 184 ? -11.385 -21.493 4.459   1.00 94.32 184 A 1 
ATOM 1463 C CB  . LEU A 1 184 ? -11.949 -23.633 7.038   1.00 95.42 184 A 1 
ATOM 1464 C CG  . LEU A 1 184 ? -10.942 -24.459 6.213   1.00 94.27 184 A 1 
ATOM 1465 C CD1 . LEU A 1 184 ? -9.497  -24.112 6.567   1.00 90.14 184 A 1 
ATOM 1466 C CD2 . LEU A 1 184 ? -11.157 -25.949 6.472   1.00 90.59 184 A 1 
ATOM 1467 N N   . PHE A 1 185 ? -13.526 -22.123 4.799   1.00 96.37 185 A 1 
ATOM 1468 C CA  . PHE A 1 185 ? -13.929 -21.926 3.408   1.00 96.41 185 A 1 
ATOM 1469 C C   . PHE A 1 185 ? -13.957 -20.457 2.998   1.00 95.94 185 A 1 
ATOM 1470 O O   . PHE A 1 185 ? -13.584 -20.152 1.868   1.00 94.98 185 A 1 
ATOM 1471 C CB  . PHE A 1 185 ? -15.282 -22.597 3.143   1.00 96.58 185 A 1 
ATOM 1472 C CG  . PHE A 1 185 ? -15.216 -24.107 3.037   1.00 96.13 185 A 1 
ATOM 1473 C CD1 . PHE A 1 185 ? -14.414 -24.712 2.048   1.00 91.64 185 A 1 
ATOM 1474 C CD2 . PHE A 1 185 ? -15.967 -24.919 3.906   1.00 91.95 185 A 1 
ATOM 1475 C CE1 . PHE A 1 185 ? -14.357 -26.111 1.939   1.00 91.16 185 A 1 
ATOM 1476 C CE2 . PHE A 1 185 ? -15.913 -26.319 3.795   1.00 91.85 185 A 1 
ATOM 1477 C CZ  . PHE A 1 185 ? -15.105 -26.915 2.813   1.00 92.75 185 A 1 
ATOM 1478 N N   . THR A 1 186 ? -14.314 -19.539 3.896   1.00 95.87 186 A 1 
ATOM 1479 C CA  . THR A 1 186 ? -14.202 -18.092 3.640   1.00 95.33 186 A 1 
ATOM 1480 C C   . THR A 1 186 ? -12.748 -17.716 3.371   1.00 94.68 186 A 1 
ATOM 1481 O O   . THR A 1 186 ? -12.463 -17.045 2.385   1.00 93.59 186 A 1 
ATOM 1482 C CB  . THR A 1 186 ? -14.764 -17.259 4.803   1.00 94.87 186 A 1 
ATOM 1483 O OG1 . THR A 1 186 ? -16.098 -17.606 5.060   1.00 90.35 186 A 1 
ATOM 1484 C CG2 . THR A 1 186 ? -14.772 -15.761 4.503   1.00 89.43 186 A 1 
ATOM 1485 N N   . GLY A 1 187 ? -11.810 -18.223 4.177   1.00 94.40 187 A 1 
ATOM 1486 C CA  . GLY A 1 187 ? -10.376 -18.033 3.952   1.00 93.12 187 A 1 
ATOM 1487 C C   . GLY A 1 187 ? -9.889  -18.620 2.626   1.00 92.96 187 A 1 
ATOM 1488 O O   . GLY A 1 187 ? -9.138  -17.972 1.902   1.00 91.90 187 A 1 
ATOM 1489 N N   . ALA A 1 188 ? -10.354 -19.820 2.271   1.00 93.81 188 A 1 
ATOM 1490 C CA  . ALA A 1 188 ? -10.045 -20.453 0.990   1.00 93.35 188 A 1 
ATOM 1491 C C   . ALA A 1 188 ? -10.598 -19.662 -0.209  1.00 92.76 188 A 1 
ATOM 1492 O O   . ALA A 1 188 ? -9.916  -19.527 -1.223  1.00 91.32 188 A 1 
ATOM 1493 C CB  . ALA A 1 188 ? -10.589 -21.888 1.021   1.00 93.51 188 A 1 
ATOM 1494 N N   . ALA A 1 189 ? -11.811 -19.111 -0.091  1.00 94.08 189 A 1 
ATOM 1495 C CA  . ALA A 1 189 ? -12.453 -18.307 -1.128  1.00 93.72 189 A 1 
ATOM 1496 C C   . ALA A 1 189 ? -11.811 -16.921 -1.294  1.00 93.23 189 A 1 
ATOM 1497 O O   . ALA A 1 189 ? -11.715 -16.421 -2.412  1.00 92.04 189 A 1 
ATOM 1498 C CB  . ALA A 1 189 ? -13.943 -18.196 -0.784  1.00 93.76 189 A 1 
ATOM 1499 N N   . GLU A 1 190 ? -11.338 -16.314 -0.206  1.00 92.35 190 A 1 
ATOM 1500 C CA  . GLU A 1 190 ? -10.601 -15.041 -0.235  1.00 91.05 190 A 1 
ATOM 1501 C C   . GLU A 1 190 ? -9.152  -15.211 -0.736  1.00 89.22 190 A 1 
ATOM 1502 O O   . GLU A 1 190 ? -8.521  -14.262 -1.212  1.00 85.69 190 A 1 
ATOM 1503 C CB  . GLU A 1 190 ? -10.624 -14.424 1.178   1.00 89.35 190 A 1 
ATOM 1504 C CG  . GLU A 1 190 ? -10.145 -12.970 1.187   1.00 84.20 190 A 1 
ATOM 1505 C CD  . GLU A 1 190 ? -9.928  -12.399 2.597   1.00 82.99 190 A 1 
ATOM 1506 O OE1 . GLU A 1 190 ? -8.796  -11.912 2.864   1.00 73.91 190 A 1 
ATOM 1507 O OE2 . GLU A 1 190 ? -10.874 -12.374 3.404   1.00 75.59 190 A 1 
ATOM 1508 N N   . ALA A 1 191 ? -8.621  -16.437 -0.653  1.00 89.29 191 A 1 
ATOM 1509 C CA  . ALA A 1 191 ? -7.234  -16.731 -0.969  1.00 85.27 191 A 1 
ATOM 1510 C C   . ALA A 1 191 ? -6.853  -16.257 -2.374  1.00 81.30 191 A 1 
ATOM 1511 O O   . ALA A 1 191 ? -7.498  -16.569 -3.367  1.00 72.21 191 A 1 
ATOM 1512 C CB  . ALA A 1 191 ? -6.994  -18.234 -0.826  1.00 83.26 191 A 1 
ATOM 1513 N N   . GLY A 1 192 ? -5.760  -15.513 -2.470  1.00 81.31 192 A 1 
ATOM 1514 C CA  . GLY A 1 192 ? -5.277  -14.998 -3.746  1.00 78.89 192 A 1 
ATOM 1515 C C   . GLY A 1 192 ? -5.905  -13.675 -4.187  1.00 80.59 192 A 1 
ATOM 1516 O O   . GLY A 1 192 ? -5.425  -13.109 -5.162  1.00 77.16 192 A 1 
ATOM 1517 N N   . PHE A 1 193 ? -6.905  -13.121 -3.475  1.00 82.57 193 A 1 
ATOM 1518 C CA  . PHE A 1 193 ? -7.469  -11.814 -3.834  1.00 83.00 193 A 1 
ATOM 1519 C C   . PHE A 1 193 ? -6.413  -10.701 -3.798  1.00 82.28 193 A 1 
ATOM 1520 O O   . PHE A 1 193 ? -6.191  -10.034 -4.807  1.00 80.22 193 A 1 
ATOM 1521 C CB  . PHE A 1 193 ? -8.642  -11.466 -2.916  1.00 83.96 193 A 1 
ATOM 1522 C CG  . PHE A 1 193 ? -9.227  -10.094 -3.208  1.00 85.15 193 A 1 
ATOM 1523 C CD1 . PHE A 1 193 ? -8.901  -8.995  -2.391  1.00 81.23 193 A 1 
ATOM 1524 C CD2 . PHE A 1 193 ? -10.069 -9.911  -4.320  1.00 82.31 193 A 1 
ATOM 1525 C CE1 . PHE A 1 193 ? -9.437  -7.725  -2.671  1.00 80.46 193 A 1 
ATOM 1526 C CE2 . PHE A 1 193 ? -10.604 -8.640  -4.599  1.00 80.27 193 A 1 
ATOM 1527 C CZ  . PHE A 1 193 ? -10.294 -7.549  -3.770  1.00 82.61 193 A 1 
ATOM 1528 N N   . PHE A 1 194 ? -5.699  -10.528 -2.680  1.00 81.38 194 A 1 
ATOM 1529 C CA  . PHE A 1 194 ? -4.655  -9.509  -2.561  1.00 78.86 194 A 1 
ATOM 1530 C C   . PHE A 1 194 ? -3.540  -9.678  -3.612  1.00 78.63 194 A 1 
ATOM 1531 O O   . PHE A 1 194 ? -3.355  -8.766  -4.415  1.00 76.30 194 A 1 
ATOM 1532 C CB  . PHE A 1 194 ? -4.110  -9.450  -1.125  1.00 77.36 194 A 1 
ATOM 1533 C CG  . PHE A 1 194 ? -2.944  -8.490  -0.964  1.00 74.81 194 A 1 
ATOM 1534 C CD1 . PHE A 1 194 ? -1.614  -8.955  -1.047  1.00 71.49 194 A 1 
ATOM 1535 C CD2 . PHE A 1 194 ? -3.186  -7.120  -0.764  1.00 69.03 194 A 1 
ATOM 1536 C CE1 . PHE A 1 194 ? -0.539  -8.051  -0.931  1.00 66.32 194 A 1 
ATOM 1537 C CE2 . PHE A 1 194 ? -2.110  -6.218  -0.643  1.00 65.82 194 A 1 
ATOM 1538 C CZ  . PHE A 1 194 ? -0.788  -6.683  -0.727  1.00 68.00 194 A 1 
ATOM 1539 N N   . PRO A 1 195 ? -2.815  -10.821 -3.688  1.00 76.95 195 A 1 
ATOM 1540 C CA  . PRO A 1 195 ? -1.781  -10.998 -4.708  1.00 73.03 195 A 1 
ATOM 1541 C C   . PRO A 1 195 ? -2.350  -10.991 -6.131  1.00 73.44 195 A 1 
ATOM 1542 O O   . PRO A 1 195 ? -1.677  -10.526 -7.051  1.00 70.39 195 A 1 
ATOM 1543 C CB  . PRO A 1 195 ? -1.083  -12.321 -4.360  1.00 70.44 195 A 1 
ATOM 1544 C CG  . PRO A 1 195 ? -2.112  -13.081 -3.529  1.00 68.75 195 A 1 
ATOM 1545 C CD  . PRO A 1 195 ? -2.865  -11.983 -2.800  1.00 69.83 195 A 1 
ATOM 1546 N N   . GLY A 1 196 ? -3.598  -11.421 -6.323  1.00 76.91 196 A 1 
ATOM 1547 C CA  . GLY A 1 196 ? -4.295  -11.341 -7.598  1.00 75.79 196 A 1 
ATOM 1548 C C   . GLY A 1 196 ? -4.549  -9.906  -8.058  1.00 78.05 196 A 1 
ATOM 1549 O O   . GLY A 1 196 ? -4.293  -9.574  -9.214  1.00 77.54 196 A 1 
ATOM 1550 N N   . VAL A 1 197 ? -4.978  -9.021  -7.159  1.00 80.46 197 A 1 
ATOM 1551 C CA  . VAL A 1 197 ? -5.104  -7.586  -7.445  1.00 81.02 197 A 1 
ATOM 1552 C C   . VAL A 1 197 ? -3.735  -6.955  -7.707  1.00 80.58 197 A 1 
ATOM 1553 O O   . VAL A 1 197 ? -3.607  -6.152  -8.625  1.00 79.07 197 A 1 
ATOM 1554 C CB  . VAL A 1 197 ? -5.854  -6.859  -6.316  1.00 81.68 197 A 1 
ATOM 1555 C CG1 . VAL A 1 197 ? -5.819  -5.336  -6.500  1.00 76.12 197 A 1 
ATOM 1556 C CG2 . VAL A 1 197 ? -7.331  -7.272  -6.289  1.00 76.48 197 A 1 
ATOM 1557 N N   . VAL A 1 198 ? -2.689  -7.339  -6.968  1.00 78.37 198 A 1 
ATOM 1558 C CA  . VAL A 1 198 ? -1.312  -6.881  -7.237  1.00 75.85 198 A 1 
ATOM 1559 C C   . VAL A 1 198 ? -0.868  -7.279  -8.646  1.00 76.33 198 A 1 
ATOM 1560 O O   . VAL A 1 198 ? -0.348  -6.442  -9.388  1.00 74.62 198 A 1 
ATOM 1561 C CB  . VAL A 1 198 ? -0.320  -7.428  -6.191  1.00 72.87 198 A 1 
ATOM 1562 C CG1 . VAL A 1 198 ? 1.128   -7.012  -6.507  1.00 67.45 198 A 1 
ATOM 1563 C CG2 . VAL A 1 198 ? -0.650  -6.927  -4.781  1.00 67.58 198 A 1 
ATOM 1564 N N   . LEU A 1 199 ? -1.104  -8.535  -9.040  1.00 76.02 199 A 1 
ATOM 1565 C CA  . LEU A 1 199 ? -0.823  -9.029  -10.387 1.00 75.24 199 A 1 
ATOM 1566 C C   . LEU A 1 199 ? -1.639  -8.268  -11.436 1.00 77.12 199 A 1 
ATOM 1567 O O   . LEU A 1 199 ? -1.074  -7.816  -12.429 1.00 76.82 199 A 1 
ATOM 1568 C CB  . LEU A 1 199 ? -1.089  -10.543 -10.440 1.00 73.05 199 A 1 
ATOM 1569 C CG  . LEU A 1 199 ? -0.816  -11.181 -11.818 1.00 65.31 199 A 1 
ATOM 1570 C CD1 . LEU A 1 199 ? 0.653   -11.072 -12.228 1.00 61.57 199 A 1 
ATOM 1571 C CD2 . LEU A 1 199 ? -1.201  -12.660 -11.781 1.00 58.97 199 A 1 
ATOM 1572 N N   . TYR A 1 200 ? -2.931  -8.061  -11.200 1.00 79.28 200 A 1 
ATOM 1573 C CA  . TYR A 1 200 ? -3.797  -7.257  -12.059 1.00 79.77 200 A 1 
ATOM 1574 C C   . TYR A 1 200 ? -3.251  -5.838  -12.255 1.00 80.21 200 A 1 
ATOM 1575 O O   . TYR A 1 200 ? -3.016  -5.415  -13.387 1.00 79.75 200 A 1 
ATOM 1576 C CB  . TYR A 1 200 ? -5.208  -7.225  -11.459 1.00 80.89 200 A 1 
ATOM 1577 C CG  . TYR A 1 200 ? -6.175  -6.365  -12.247 1.00 81.67 200 A 1 
ATOM 1578 C CD1 . TYR A 1 200 ? -6.589  -5.110  -11.754 1.00 78.67 200 A 1 
ATOM 1579 C CD2 . TYR A 1 200 ? -6.647  -6.816  -13.491 1.00 79.15 200 A 1 
ATOM 1580 C CE1 . TYR A 1 200 ? -7.490  -4.325  -12.498 1.00 77.54 200 A 1 
ATOM 1581 C CE2 . TYR A 1 200 ? -7.542  -6.033  -14.238 1.00 77.45 200 A 1 
ATOM 1582 C CZ  . TYR A 1 200 ? -7.970  -4.789  -13.743 1.00 79.56 200 A 1 
ATOM 1583 O OH  . TYR A 1 200 ? -8.848  -4.050  -14.465 1.00 78.37 200 A 1 
ATOM 1584 N N   . LEU A 1 201 ? -2.959  -5.121  -11.169 1.00 78.69 201 A 1 
ATOM 1585 C CA  . LEU A 1 201 ? -2.402  -3.768  -11.229 1.00 77.76 201 A 1 
ATOM 1586 C C   . LEU A 1 201 ? -1.049  -3.732  -11.945 1.00 77.64 201 A 1 
ATOM 1587 O O   . LEU A 1 201 ? -0.739  -2.751  -12.615 1.00 76.16 201 A 1 
ATOM 1588 C CB  . LEU A 1 201 ? -2.285  -3.192  -9.805  1.00 78.30 201 A 1 
ATOM 1589 C CG  . LEU A 1 201 ? -3.632  -2.913  -9.111  1.00 75.94 201 A 1 
ATOM 1590 C CD1 . LEU A 1 201 ? -3.378  -2.429  -7.683  1.00 72.94 201 A 1 
ATOM 1591 C CD2 . LEU A 1 201 ? -4.455  -1.847  -9.845  1.00 71.77 201 A 1 
ATOM 1592 N N   . SER A 1 202 ? -0.257  -4.807  -11.856 1.00 77.46 202 A 1 
ATOM 1593 C CA  . SER A 1 202 ? 1.025   -4.914  -12.560 1.00 74.07 202 A 1 
ATOM 1594 C C   . SER A 1 202 ? 0.891   -4.974  -14.084 1.00 74.22 202 A 1 
ATOM 1595 O O   . SER A 1 202 ? 1.837   -4.610  -14.779 1.00 71.85 202 A 1 
ATOM 1596 C CB  . SER A 1 202 ? 1.833   -6.106  -12.034 1.00 71.27 202 A 1 
ATOM 1597 O OG  . SER A 1 202 ? 1.484   -7.327  -12.652 1.00 62.67 202 A 1 
ATOM 1598 N N   . GLN A 1 203 ? -0.274  -5.390  -14.595 1.00 79.64 203 A 1 
ATOM 1599 C CA  . GLN A 1 203 ? -0.573  -5.389  -16.029 1.00 79.29 203 A 1 
ATOM 1600 C C   . GLN A 1 203 ? -1.029  -4.011  -16.531 1.00 81.27 203 A 1 
ATOM 1601 O O   . GLN A 1 203 ? -0.961  -3.744  -17.721 1.00 79.99 203 A 1 
ATOM 1602 C CB  . GLN A 1 203 ? -1.659  -6.433  -16.327 1.00 77.40 203 A 1 
ATOM 1603 C CG  . GLN A 1 203 ? -1.224  -7.871  -16.003 1.00 72.09 203 A 1 
ATOM 1604 C CD  . GLN A 1 203 ? -2.355  -8.881  -16.182 1.00 68.28 203 A 1 
ATOM 1605 O OE1 . GLN A 1 203 ? -3.484  -8.562  -16.515 1.00 62.71 203 A 1 
ATOM 1606 N NE2 . GLN A 1 203 ? -2.102  -10.151 -15.966 1.00 58.87 203 A 1 
ATOM 1607 N N   . TRP A 1 204 ? -1.484  -3.131  -15.635 1.00 82.18 204 A 1 
ATOM 1608 C CA  . TRP A 1 204 ? -1.963  -1.784  -15.964 1.00 83.69 204 A 1 
ATOM 1609 C C   . TRP A 1 204 ? -0.938  -0.688  -15.694 1.00 84.68 204 A 1 
ATOM 1610 O O   . TRP A 1 204 ? -0.963  0.353   -16.348 1.00 81.58 204 A 1 
ATOM 1611 C CB  . TRP A 1 204 ? -3.234  -1.517  -15.159 1.00 83.89 204 A 1 
ATOM 1612 C CG  . TRP A 1 204 ? -4.430  -2.274  -15.639 1.00 85.07 204 A 1 
ATOM 1613 C CD1 . TRP A 1 204 ? -4.773  -3.530  -15.285 1.00 79.81 204 A 1 
ATOM 1614 C CD2 . TRP A 1 204 ? -5.433  -1.843  -16.599 1.00 84.53 204 A 1 
ATOM 1615 N NE1 . TRP A 1 204 ? -5.915  -3.908  -15.954 1.00 80.98 204 A 1 
ATOM 1616 C CE2 . TRP A 1 204 ? -6.366  -2.907  -16.778 1.00 83.10 204 A 1 
ATOM 1617 C CE3 . TRP A 1 204 ? -5.645  -0.661  -17.331 1.00 80.80 204 A 1 
ATOM 1618 C CZ2 . TRP A 1 204 ? -7.459  -2.800  -17.644 1.00 81.92 204 A 1 
ATOM 1619 C CZ3 . TRP A 1 204 ? -6.742  -0.539  -18.200 1.00 78.46 204 A 1 
ATOM 1620 C CH2 . TRP A 1 204 ? -7.651  -1.608  -18.359 1.00 78.60 204 A 1 
ATOM 1621 N N   . PHE A 1 205 ? -0.060  -0.901  -14.715 1.00 81.09 205 A 1 
ATOM 1622 C CA  . PHE A 1 205 ? 0.910   0.097   -14.276 1.00 80.47 205 A 1 
ATOM 1623 C C   . PHE A 1 205 ? 2.336   -0.461  -14.363 1.00 79.97 205 A 1 
ATOM 1624 O O   . PHE A 1 205 ? 2.637   -1.479  -13.722 1.00 77.21 205 A 1 
ATOM 1625 C CB  . PHE A 1 205 ? 0.575   0.564   -12.856 1.00 81.40 205 A 1 
ATOM 1626 C CG  . PHE A 1 205 ? -0.786  1.223   -12.728 1.00 81.82 205 A 1 
ATOM 1627 C CD1 . PHE A 1 205 ? -0.956  2.575   -13.074 1.00 78.48 205 A 1 
ATOM 1628 C CD2 . PHE A 1 205 ? -1.895  0.475   -12.290 1.00 79.39 205 A 1 
ATOM 1629 C CE1 . PHE A 1 205 ? -2.223  3.178   -12.977 1.00 77.81 205 A 1 
ATOM 1630 C CE2 . PHE A 1 205 ? -3.163  1.076   -12.195 1.00 78.05 205 A 1 
ATOM 1631 C CZ  . PHE A 1 205 ? -3.329  2.428   -12.537 1.00 80.78 205 A 1 
ATOM 1632 N N   . PRO A 1 206 ? 3.241   0.212   -15.104 1.00 78.27 206 A 1 
ATOM 1633 C CA  . PRO A 1 206 ? 4.647   -0.160  -15.166 1.00 76.06 206 A 1 
ATOM 1634 C C   . PRO A 1 206 ? 5.324   0.016   -13.800 1.00 75.17 206 A 1 
ATOM 1635 O O   . PRO A 1 206 ? 4.833   0.736   -12.920 1.00 72.56 206 A 1 
ATOM 1636 C CB  . PRO A 1 206 ? 5.254   0.745   -16.244 1.00 74.86 206 A 1 
ATOM 1637 C CG  . PRO A 1 206 ? 4.385   1.998   -16.168 1.00 73.61 206 A 1 
ATOM 1638 C CD  . PRO A 1 206 ? 3.005   1.432   -15.867 1.00 76.92 206 A 1 
ATOM 1639 N N   . THR A 1 207 ? 6.476   -0.621  -13.623 1.00 72.14 207 A 1 
ATOM 1640 C CA  . THR A 1 207 ? 7.179   -0.720  -12.333 1.00 69.65 207 A 1 
ATOM 1641 C C   . THR A 1 207 ? 7.410   0.641   -11.666 1.00 69.65 207 A 1 
ATOM 1642 O O   . THR A 1 207 ? 7.162   0.781   -10.466 1.00 66.29 207 A 1 
ATOM 1643 C CB  . THR A 1 207 ? 8.506   -1.485  -12.519 1.00 66.09 207 A 1 
ATOM 1644 O OG1 . THR A 1 207 ? 8.206   -2.794  -12.948 1.00 60.06 207 A 1 
ATOM 1645 C CG2 . THR A 1 207 ? 9.298   -1.639  -11.223 1.00 58.93 207 A 1 
ATOM 1646 N N   . PHE A 1 208 ? 7.765   1.677   -12.434 1.00 69.05 208 A 1 
ATOM 1647 C CA  . PHE A 1 208 ? 8.041   3.026   -11.916 1.00 68.04 208 A 1 
ATOM 1648 C C   . PHE A 1 208 ? 6.800   3.771   -11.380 1.00 69.14 208 A 1 
ATOM 1649 O O   . PHE A 1 208 ? 6.935   4.686   -10.573 1.00 66.72 208 A 1 
ATOM 1650 C CB  . PHE A 1 208 ? 8.757   3.843   -13.001 1.00 65.47 208 A 1 
ATOM 1651 C CG  . PHE A 1 208 ? 7.916   4.182   -14.222 1.00 61.42 208 A 1 
ATOM 1652 C CD1 . PHE A 1 208 ? 7.888   3.316   -15.334 1.00 57.61 208 A 1 
ATOM 1653 C CD2 . PHE A 1 208 ? 7.191   5.388   -14.263 1.00 57.35 208 A 1 
ATOM 1654 C CE1 . PHE A 1 208 ? 7.135   3.651   -16.474 1.00 50.78 208 A 1 
ATOM 1655 C CE2 . PHE A 1 208 ? 6.434   5.720   -15.404 1.00 52.27 208 A 1 
ATOM 1656 C CZ  . PHE A 1 208 ? 6.407   4.852   -16.513 1.00 52.29 208 A 1 
ATOM 1657 N N   . ARG A 1 209 ? 5.579   3.384   -11.774 1.00 71.21 209 A 1 
ATOM 1658 C CA  . ARG A 1 209 ? 4.317   3.966   -11.261 1.00 71.93 209 A 1 
ATOM 1659 C C   . ARG A 1 209 ? 3.654   3.101   -10.194 1.00 73.47 209 A 1 
ATOM 1660 O O   . ARG A 1 209 ? 2.870   3.601   -9.378  1.00 70.39 209 A 1 
ATOM 1661 C CB  . ARG A 1 209 ? 3.347   4.246   -12.426 1.00 70.76 209 A 1 
ATOM 1662 C CG  . ARG A 1 209 ? 3.875   5.355   -13.351 1.00 67.89 209 A 1 
ATOM 1663 C CD  . ARG A 1 209 ? 2.863   5.710   -14.444 1.00 67.63 209 A 1 
ATOM 1664 N NE  . ARG A 1 209 ? 3.391   6.742   -15.359 1.00 63.94 209 A 1 
ATOM 1665 C CZ  . ARG A 1 209 ? 3.175   8.048   -15.329 1.00 60.32 209 A 1 
ATOM 1666 N NH1 . ARG A 1 209 ? 2.418   8.620   -14.439 1.00 55.08 209 A 1 
ATOM 1667 N NH2 . ARG A 1 209 ? 3.728   8.822   -16.212 1.00 55.09 209 A 1 
ATOM 1668 N N   . ARG A 1 210 ? 3.969   1.810   -10.161 1.00 69.98 210 A 1 
ATOM 1669 C CA  . ARG A 1 210 ? 3.284   0.798   -9.346  1.00 68.15 210 A 1 
ATOM 1670 C C   . ARG A 1 210 ? 3.340   1.084   -7.844  1.00 69.29 210 A 1 
ATOM 1671 O O   . ARG A 1 210 ? 2.346   0.872   -7.163  1.00 65.34 210 A 1 
ATOM 1672 C CB  . ARG A 1 210 ? 3.870   -0.575  -9.692  1.00 64.69 210 A 1 
ATOM 1673 C CG  . ARG A 1 210 ? 3.003   -1.721  -9.160  1.00 60.27 210 A 1 
ATOM 1674 C CD  . ARG A 1 210 ? 3.595   -3.091  -9.527  1.00 59.67 210 A 1 
ATOM 1675 N NE  . ARG A 1 210 ? 3.772   -3.245  -10.983 1.00 55.92 210 A 1 
ATOM 1676 C CZ  . ARG A 1 210 ? 4.440   -4.199  -11.604 1.00 49.29 210 A 1 
ATOM 1677 N NH1 . ARG A 1 210 ? 4.980   -5.197  -10.967 1.00 48.72 210 A 1 
ATOM 1678 N NH2 . ARG A 1 210 ? 4.582   -4.146  -12.901 1.00 45.74 210 A 1 
ATOM 1679 N N   . GLY A 1 211 ? 4.459   1.601   -7.338  1.00 69.09 211 A 1 
ATOM 1680 C CA  . GLY A 1 211 ? 4.630   1.879   -5.905  1.00 66.07 211 A 1 
ATOM 1681 C C   . GLY A 1 211 ? 3.545   2.806   -5.335  1.00 68.62 211 A 1 
ATOM 1682 O O   . GLY A 1 211 ? 2.910   2.489   -4.330  1.00 66.20 211 A 1 
ATOM 1683 N N   . ARG A 1 212 ? 3.243   3.911   -6.031  1.00 72.21 212 A 1 
ATOM 1684 C CA  . ARG A 1 212 ? 2.190   4.861   -5.626  1.00 72.74 212 A 1 
ATOM 1685 C C   . ARG A 1 212 ? 0.794   4.238   -5.690  1.00 74.77 212 A 1 
ATOM 1686 O O   . ARG A 1 212 ? -0.024  4.469   -4.800  1.00 73.78 212 A 1 
ATOM 1687 C CB  . ARG A 1 212 ? 2.292   6.124   -6.498  1.00 71.09 212 A 1 
ATOM 1688 C CG  . ARG A 1 212 ? 1.294   7.206   -6.061  1.00 63.48 212 A 1 
ATOM 1689 C CD  . ARG A 1 212 ? 1.471   8.468   -6.905  1.00 61.82 212 A 1 
ATOM 1690 N NE  . ARG A 1 212 ? 0.500   9.512   -6.530  1.00 55.07 212 A 1 
ATOM 1691 C CZ  . ARG A 1 212 ? 0.413   10.724  -7.053  1.00 47.39 212 A 1 
ATOM 1692 N NH1 . ARG A 1 212 ? 1.218   11.127  -7.997  1.00 45.44 212 A 1 
ATOM 1693 N NH2 . ARG A 1 212 ? -0.490  11.559  -6.630  1.00 42.50 212 A 1 
ATOM 1694 N N   . ILE A 1 213 ? 0.523   3.453   -6.726  1.00 75.92 213 A 1 
ATOM 1695 C CA  . ILE A 1 213 ? -0.763  2.771   -6.913  1.00 76.58 213 A 1 
ATOM 1696 C C   . ILE A 1 213 ? -0.988  1.722   -5.818  1.00 77.43 213 A 1 
ATOM 1697 O O   . ILE A 1 213 ? -2.068  1.667   -5.229  1.00 75.69 213 A 1 
ATOM 1698 C CB  . ILE A 1 213 ? -0.817  2.165   -8.333  1.00 76.70 213 A 1 
ATOM 1699 C CG1 . ILE A 1 213 ? -0.731  3.256   -9.429  1.00 72.01 213 A 1 
ATOM 1700 C CG2 . ILE A 1 213 ? -2.065  1.305   -8.534  1.00 71.51 213 A 1 
ATOM 1701 C CD1 . ILE A 1 213 ? -1.796  4.354   -9.383  1.00 65.07 213 A 1 
ATOM 1702 N N   . MET A 1 214 ? 0.045   0.958   -5.486  1.00 75.27 214 A 1 
ATOM 1703 C CA  . MET A 1 214 ? 0.009   -0.009  -4.392  1.00 73.66 214 A 1 
ATOM 1704 C C   . MET A 1 214 ? -0.223  0.666   -3.037  1.00 74.64 214 A 1 
ATOM 1705 O O   . MET A 1 214 ? -1.017  0.167   -2.249  1.00 71.97 214 A 1 
ATOM 1706 C CB  . MET A 1 214 ? 1.319   -0.811  -4.366  1.00 71.64 214 A 1 
ATOM 1707 C CG  . MET A 1 214 ? 1.408   -1.827  -5.511  1.00 65.47 214 A 1 
ATOM 1708 S SD  . MET A 1 214 ? 0.066   -3.049  -5.605  1.00 61.14 214 A 1 
ATOM 1709 C CE  . MET A 1 214 ? 0.094   -3.713  -3.921  1.00 55.00 214 A 1 
ATOM 1710 N N   . ALA A 1 215 ? 0.398   1.813   -2.781  1.00 76.95 215 A 1 
ATOM 1711 C CA  . ALA A 1 215 ? 0.166   2.572   -1.552  1.00 75.14 215 A 1 
ATOM 1712 C C   . ALA A 1 215 ? -1.301  3.031   -1.427  1.00 77.14 215 A 1 
ATOM 1713 O O   . ALA A 1 215 ? -1.904  2.881   -0.366  1.00 76.16 215 A 1 
ATOM 1714 C CB  . ALA A 1 215 ? 1.140   3.754   -1.512  1.00 72.75 215 A 1 
ATOM 1715 N N   . LEU A 1 216 ? -1.897  3.529   -2.522  1.00 76.68 216 A 1 
ATOM 1716 C CA  . LEU A 1 216 ? -3.321  3.892   -2.557  1.00 77.42 216 A 1 
ATOM 1717 C C   . LEU A 1 216 ? -4.226  2.679   -2.316  1.00 79.51 216 A 1 
ATOM 1718 O O   . LEU A 1 216 ? -5.173  2.770   -1.545  1.00 78.91 216 A 1 
ATOM 1719 C CB  . LEU A 1 216 ? -3.670  4.539   -3.913  1.00 77.38 216 A 1 
ATOM 1720 C CG  . LEU A 1 216 ? -3.092  5.948   -4.133  1.00 70.89 216 A 1 
ATOM 1721 C CD1 . LEU A 1 216 ? -3.350  6.379   -5.581  1.00 66.15 216 A 1 
ATOM 1722 C CD2 . LEU A 1 216 ? -3.728  6.984   -3.207  1.00 64.05 216 A 1 
ATOM 1723 N N   . PHE A 1 217 ? -3.922  1.548   -2.938  1.00 78.63 217 A 1 
ATOM 1724 C CA  . PHE A 1 217 ? -4.663  0.305   -2.733  1.00 77.94 217 A 1 
ATOM 1725 C C   . PHE A 1 217 ? -4.567  -0.187  -1.276  1.00 79.09 217 A 1 
ATOM 1726 O O   . PHE A 1 217 ? -5.588  -0.430  -0.636  1.00 78.02 217 A 1 
ATOM 1727 C CB  . PHE A 1 217 ? -4.137  -0.729  -3.741  1.00 77.35 217 A 1 
ATOM 1728 C CG  . PHE A 1 217 ? -4.624  -2.138  -3.491  1.00 76.41 217 A 1 
ATOM 1729 C CD1 . PHE A 1 217 ? -3.697  -3.160  -3.203  1.00 71.24 217 A 1 
ATOM 1730 C CD2 . PHE A 1 217 ? -5.997  -2.428  -3.534  1.00 71.64 217 A 1 
ATOM 1731 C CE1 . PHE A 1 217 ? -4.145  -4.467  -2.979  1.00 68.09 217 A 1 
ATOM 1732 C CE2 . PHE A 1 217 ? -6.443  -3.737  -3.302  1.00 68.50 217 A 1 
ATOM 1733 C CZ  . PHE A 1 217 ? -5.519  -4.758  -3.030  1.00 69.37 217 A 1 
ATOM 1734 N N   . MET A 1 218 ? -3.355  -0.262  -0.716  1.00 81.86 218 A 1 
ATOM 1735 C CA  . MET A 1 218 ? -3.123  -0.754  0.651   1.00 80.32 218 A 1 
ATOM 1736 C C   . MET A 1 218 ? -3.645  0.198   1.739   1.00 81.62 218 A 1 
ATOM 1737 O O   . MET A 1 218 ? -3.880  -0.250  2.859   1.00 79.86 218 A 1 
ATOM 1738 C CB  . MET A 1 218 ? -1.630  -1.034  0.865   1.00 76.87 218 A 1 
ATOM 1739 C CG  . MET A 1 218 ? -1.140  -2.229  0.039   1.00 72.29 218 A 1 
ATOM 1740 S SD  . MET A 1 218 ? 0.596   -2.670  0.321   1.00 67.63 218 A 1 
ATOM 1741 C CE  . MET A 1 218 ? 0.459   -3.504  1.926   1.00 60.12 218 A 1 
ATOM 1742 N N   . SER A 1 219 ? -3.883  1.479   1.431   1.00 81.79 219 A 1 
ATOM 1743 C CA  . SER A 1 219 ? -4.502  2.401   2.392   1.00 82.07 219 A 1 
ATOM 1744 C C   . SER A 1 219 ? -5.940  2.014   2.768   1.00 84.70 219 A 1 
ATOM 1745 O O   . SER A 1 219 ? -6.442  2.476   3.789   1.00 84.15 219 A 1 
ATOM 1746 C CB  . SER A 1 219 ? -4.421  3.855   1.913   1.00 80.37 219 A 1 
ATOM 1747 O OG  . SER A 1 219 ? -5.311  4.131   0.857   1.00 73.47 219 A 1 
ATOM 1748 N N   . ALA A 1 220 ? -6.571  1.098   2.019   1.00 86.16 220 A 1 
ATOM 1749 C CA  . ALA A 1 220 ? -7.846  0.500   2.401   1.00 87.15 220 A 1 
ATOM 1750 C C   . ALA A 1 220 ? -7.789  -0.228  3.757   1.00 88.35 220 A 1 
ATOM 1751 O O   . ALA A 1 220 ? -8.800  -0.258  4.456   1.00 87.79 220 A 1 
ATOM 1752 C CB  . ALA A 1 220 ? -8.297  -0.451  1.290   1.00 87.60 220 A 1 
ATOM 1753 N N   . ILE A 1 221 ? -6.642  -0.765  4.162   1.00 87.69 221 A 1 
ATOM 1754 C CA  . ILE A 1 221 ? -6.464  -1.468  5.445   1.00 87.18 221 A 1 
ATOM 1755 C C   . ILE A 1 221 ? -6.807  -0.554  6.637   1.00 88.55 221 A 1 
ATOM 1756 O O   . ILE A 1 221 ? -7.772  -0.849  7.344   1.00 88.39 221 A 1 
ATOM 1757 C CB  . ILE A 1 221 ? -5.055  -2.104  5.575   1.00 85.75 221 A 1 
ATOM 1758 C CG1 . ILE A 1 221 ? -4.768  -3.108  4.439   1.00 83.98 221 A 1 
ATOM 1759 C CG2 . ILE A 1 221 ? -4.908  -2.778  6.953   1.00 83.30 221 A 1 
ATOM 1760 C CD1 . ILE A 1 221 ? -3.315  -3.609  4.403   1.00 79.18 221 A 1 
ATOM 1761 N N   . PRO A 1 222 ? -6.096  0.565   6.876   1.00 88.92 222 A 1 
ATOM 1762 C CA  . PRO A 1 222 ? -6.430  1.446   7.991   1.00 88.66 222 A 1 
ATOM 1763 C C   . PRO A 1 222 ? -7.792  2.131   7.811   1.00 90.88 222 A 1 
ATOM 1764 O O   . PRO A 1 222 ? -8.491  2.346   8.799   1.00 90.36 222 A 1 
ATOM 1765 C CB  . PRO A 1 222 ? -5.280  2.453   8.066   1.00 87.04 222 A 1 
ATOM 1766 C CG  . PRO A 1 222 ? -4.739  2.495   6.639   1.00 84.78 222 A 1 
ATOM 1767 C CD  . PRO A 1 222 ? -4.906  1.058   6.186   1.00 87.30 222 A 1 
ATOM 1768 N N   . VAL A 1 223 ? -8.219  2.427   6.566   1.00 89.27 223 A 1 
ATOM 1769 C CA  . VAL A 1 223 ? -9.545  3.017   6.306   1.00 90.56 223 A 1 
ATOM 1770 C C   . VAL A 1 223 ? -10.676 2.051   6.669   1.00 91.78 223 A 1 
ATOM 1771 O O   . VAL A 1 223 ? -11.707 2.489   7.175   1.00 91.58 223 A 1 
ATOM 1772 C CB  . VAL A 1 223 ? -9.657  3.499   4.845   1.00 90.44 223 A 1 
ATOM 1773 C CG1 . VAL A 1 223 ? -11.060 4.006   4.497   1.00 87.01 223 A 1 
ATOM 1774 C CG2 . VAL A 1 223 ? -8.698  4.671   4.586   1.00 86.50 223 A 1 
ATOM 1775 N N   . SER A 1 224 ? -10.485 0.739   6.497   1.00 91.52 224 A 1 
ATOM 1776 C CA  . SER A 1 224 ? -11.467 -0.277  6.901   1.00 91.65 224 A 1 
ATOM 1777 C C   . SER A 1 224 ? -11.673 -0.298  8.413   1.00 92.35 224 A 1 
ATOM 1778 O O   . SER A 1 224 ? -12.810 -0.395  8.864   1.00 91.36 224 A 1 
ATOM 1779 C CB  . SER A 1 224 ? -11.050 -1.672  6.442   1.00 90.85 224 A 1 
ATOM 1780 O OG  . SER A 1 224 ? -10.904 -1.692  5.044   1.00 77.88 224 A 1 
ATOM 1781 N N   . GLY A 1 225 ? -10.612 -0.150  9.209   1.00 91.45 225 A 1 
ATOM 1782 C CA  . GLY A 1 225 ? -10.740 -0.001  10.660  1.00 91.02 225 A 1 
ATOM 1783 C C   . GLY A 1 225 ? -11.384 1.328   11.065  1.00 92.57 225 A 1 
ATOM 1784 O O   . GLY A 1 225 ? -12.272 1.356   11.916  1.00 91.70 225 A 1 
ATOM 1785 N N   . LEU A 1 226 ? -10.998 2.433   10.397  1.00 92.23 226 A 1 
ATOM 1786 C CA  . LEU A 1 226 ? -11.526 3.775   10.651  1.00 92.62 226 A 1 
ATOM 1787 C C   . LEU A 1 226 ? -13.034 3.884   10.384  1.00 93.20 226 A 1 
ATOM 1788 O O   . LEU A 1 226 ? -13.758 4.448   11.197  1.00 92.49 226 A 1 
ATOM 1789 C CB  . LEU A 1 226 ? -10.726 4.772   9.791   1.00 92.47 226 A 1 
ATOM 1790 C CG  . LEU A 1 226 ? -11.252 6.221   9.829   1.00 88.79 226 A 1 
ATOM 1791 C CD1 . LEU A 1 226 ? -11.240 6.795   11.241  1.00 82.62 226 A 1 
ATOM 1792 C CD2 . LEU A 1 226 ? -10.380 7.106   8.938   1.00 83.59 226 A 1 
ATOM 1793 N N   . LEU A 1 227 ? -13.504 3.378   9.247   1.00 93.19 227 A 1 
ATOM 1794 C CA  . LEU A 1 227 ? -14.916 3.453   8.859   1.00 92.98 227 A 1 
ATOM 1795 C C   . LEU A 1 227 ? -15.716 2.252   9.370   1.00 93.40 227 A 1 
ATOM 1796 O O   . LEU A 1 227 ? -16.861 2.394   9.787   1.00 92.26 227 A 1 
ATOM 1797 C CB  . LEU A 1 227 ? -15.021 3.561   7.327   1.00 92.25 227 A 1 
ATOM 1798 C CG  . LEU A 1 227 ? -14.353 4.801   6.700   1.00 89.49 227 A 1 
ATOM 1799 C CD1 . LEU A 1 227 ? -14.572 4.783   5.188   1.00 84.29 227 A 1 
ATOM 1800 C CD2 . LEU A 1 227 ? -14.915 6.112   7.249   1.00 83.91 227 A 1 
ATOM 1801 N N   . GLY A 1 228 ? -15.108 1.071   9.338   1.00 92.86 228 A 1 
ATOM 1802 C CA  . GLY A 1 228 ? -15.755 -0.184  9.700   1.00 92.47 228 A 1 
ATOM 1803 C C   . GLY A 1 228 ? -16.077 -0.282  11.181  1.00 93.58 228 A 1 
ATOM 1804 O O   . GLY A 1 228 ? -17.140 -0.788  11.519  1.00 92.97 228 A 1 
ATOM 1805 N N   . SER A 1 229 ? -15.229 0.245   12.071  1.00 92.19 229 A 1 
ATOM 1806 C CA  . SER A 1 229 ? -15.473 0.150   13.513  1.00 92.49 229 A 1 
ATOM 1807 C C   . SER A 1 229 ? -16.728 0.921   13.959  1.00 93.46 229 A 1 
ATOM 1808 O O   . SER A 1 229 ? -17.606 0.297   14.555  1.00 93.21 229 A 1 
ATOM 1809 C CB  . SER A 1 229 ? -14.242 0.537   14.341  1.00 92.38 229 A 1 
ATOM 1810 O OG  . SER A 1 229 ? -13.096 -0.182  13.945  1.00 86.61 229 A 1 
ATOM 1811 N N   . PRO A 1 230 ? -16.914 2.218   13.608  1.00 94.66 230 A 1 
ATOM 1812 C CA  . PRO A 1 230 ? -18.154 2.927   13.923  1.00 94.70 230 A 1 
ATOM 1813 C C   . PRO A 1 230 ? -19.378 2.311   13.247  1.00 94.92 230 A 1 
ATOM 1814 O O   . PRO A 1 230 ? -20.432 2.208   13.867  1.00 94.18 230 A 1 
ATOM 1815 C CB  . PRO A 1 230 ? -17.949 4.371   13.459  1.00 94.24 230 A 1 
ATOM 1816 C CG  . PRO A 1 230 ? -16.438 4.530   13.453  1.00 92.32 230 A 1 
ATOM 1817 C CD  . PRO A 1 230 ? -15.957 3.151   13.029  1.00 94.48 230 A 1 
ATOM 1818 N N   . PHE A 1 231 ? -19.237 1.864   11.989  1.00 94.77 231 A 1 
ATOM 1819 C CA  . PHE A 1 231 ? -20.331 1.235   11.255  1.00 94.28 231 A 1 
ATOM 1820 C C   . PHE A 1 231 ? -20.775 -0.083  11.906  1.00 94.76 231 A 1 
ATOM 1821 O O   . PHE A 1 231 ? -21.967 -0.295  12.112  1.00 94.11 231 A 1 
ATOM 1822 C CB  . PHE A 1 231 ? -19.904 1.030   9.796   1.00 93.09 231 A 1 
ATOM 1823 C CG  . PHE A 1 231 ? -21.000 0.468   8.913   1.00 89.38 231 A 1 
ATOM 1824 C CD1 . PHE A 1 231 ? -20.854 -0.797  8.313   1.00 83.00 231 A 1 
ATOM 1825 C CD2 . PHE A 1 231 ? -22.175 1.209   8.692   1.00 82.33 231 A 1 
ATOM 1826 C CE1 . PHE A 1 231 ? -21.872 -1.312  7.493   1.00 78.84 231 A 1 
ATOM 1827 C CE2 . PHE A 1 231 ? -23.198 0.691   7.879   1.00 79.27 231 A 1 
ATOM 1828 C CZ  . PHE A 1 231 ? -23.045 -0.571  7.277   1.00 80.16 231 A 1 
ATOM 1829 N N   . SER A 1 232 ? -19.829 -0.935  12.314  1.00 93.91 232 A 1 
ATOM 1830 C CA  . SER A 1 232 ? -20.110 -2.188  13.027  1.00 93.88 232 A 1 
ATOM 1831 C C   . SER A 1 232 ? -20.758 -1.928  14.390  1.00 94.20 232 A 1 
ATOM 1832 O O   . SER A 1 232 ? -21.755 -2.564  14.730  1.00 93.62 232 A 1 
ATOM 1833 C CB  . SER A 1 232 ? -18.826 -2.996  13.228  1.00 93.38 232 A 1 
ATOM 1834 O OG  . SER A 1 232 ? -18.177 -3.218  11.995  1.00 87.03 232 A 1 
ATOM 1835 N N   . GLY A 1 233 ? -20.246 -0.959  15.148  1.00 93.36 233 A 1 
ATOM 1836 C CA  . GLY A 1 233 ? -20.842 -0.549  16.421  1.00 92.99 233 A 1 
ATOM 1837 C C   . GLY A 1 233 ? -22.265 -0.009  16.262  1.00 93.80 233 A 1 
ATOM 1838 O O   . GLY A 1 233 ? -23.154 -0.365  17.039  1.00 92.94 233 A 1 
ATOM 1839 N N   . TRP A 1 234 ? -22.509 0.792   15.211  1.00 95.68 234 A 1 
ATOM 1840 C CA  . TRP A 1 234 ? -23.846 1.276   14.866  1.00 95.55 234 A 1 
ATOM 1841 C C   . TRP A 1 234 ? -24.806 0.130   14.540  1.00 95.53 234 A 1 
ATOM 1842 O O   . TRP A 1 234 ? -25.910 0.117   15.070  1.00 94.74 234 A 1 
ATOM 1843 C CB  . TRP A 1 234 ? -23.769 2.277   13.707  1.00 95.44 234 A 1 
ATOM 1844 C CG  . TRP A 1 234 ? -25.111 2.708   13.198  1.00 93.96 234 A 1 
ATOM 1845 C CD1 . TRP A 1 234 ? -25.901 3.654   13.750  1.00 90.62 234 A 1 
ATOM 1846 C CD2 . TRP A 1 234 ? -25.872 2.150   12.084  1.00 92.66 234 A 1 
ATOM 1847 N NE1 . TRP A 1 234 ? -27.093 3.724   13.061  1.00 89.86 234 A 1 
ATOM 1848 C CE2 . TRP A 1 234 ? -27.135 2.812   12.027  1.00 91.75 234 A 1 
ATOM 1849 C CE3 . TRP A 1 234 ? -25.632 1.140   11.126  1.00 89.59 234 A 1 
ATOM 1850 C CZ2 . TRP A 1 234 ? -28.114 2.482   11.074  1.00 89.18 234 A 1 
ATOM 1851 C CZ3 . TRP A 1 234 ? -26.604 0.803   10.163  1.00 87.47 234 A 1 
ATOM 1852 C CH2 . TRP A 1 234 ? -27.842 1.469   10.137  1.00 86.47 234 A 1 
ATOM 1853 N N   . ILE A 1 235 ? -24.388 -0.850  13.727  1.00 94.72 235 A 1 
ATOM 1854 C CA  . ILE A 1 235 ? -25.216 -2.024  13.407  1.00 94.41 235 A 1 
ATOM 1855 C C   . ILE A 1 235 ? -25.597 -2.767  14.691  1.00 94.22 235 A 1 
ATOM 1856 O O   . ILE A 1 235 ? -26.775 -3.052  14.901  1.00 93.58 235 A 1 
ATOM 1857 C CB  . ILE A 1 235 ? -24.504 -2.969  12.406  1.00 94.24 235 A 1 
ATOM 1858 C CG1 . ILE A 1 235 ? -24.392 -2.312  11.016  1.00 92.00 235 A 1 
ATOM 1859 C CG2 . ILE A 1 235 ? -25.263 -4.307  12.267  1.00 91.88 235 A 1 
ATOM 1860 C CD1 . ILE A 1 235 ? -23.430 -3.043  10.072  1.00 88.25 235 A 1 
ATOM 1861 N N   . LEU A 1 236 ? -24.631 -3.055  15.568  1.00 94.29 236 A 1 
ATOM 1862 C CA  . LEU A 1 236 ? -24.883 -3.788  16.812  1.00 93.45 236 A 1 
ATOM 1863 C C   . LEU A 1 236 ? -25.878 -3.069  17.734  1.00 92.73 236 A 1 
ATOM 1864 O O   . LEU A 1 236 ? -26.691 -3.738  18.368  1.00 91.52 236 A 1 
ATOM 1865 C CB  . LEU A 1 236 ? -23.559 -4.038  17.554  1.00 93.10 236 A 1 
ATOM 1866 C CG  . LEU A 1 236 ? -22.595 -5.035  16.892  1.00 91.25 236 A 1 
ATOM 1867 C CD1 . LEU A 1 236 ? -21.351 -5.177  17.773  1.00 86.92 236 A 1 
ATOM 1868 C CD2 . LEU A 1 236 ? -23.203 -6.423  16.709  1.00 87.39 236 A 1 
ATOM 1869 N N   . ASN A 1 237 ? -25.846 -1.735  17.795  1.00 94.50 237 A 1 
ATOM 1870 C CA  . ASN A 1 237 ? -26.811 -0.941  18.564  1.00 93.24 237 A 1 
ATOM 1871 C C   . ASN A 1 237 ? -28.173 -0.849  17.869  1.00 93.26 237 A 1 
ATOM 1872 O O   . ASN A 1 237 ? -29.207 -1.049  18.500  1.00 90.88 237 A 1 
ATOM 1873 C CB  . ASN A 1 237 ? -26.246 0.465   18.816  1.00 91.06 237 A 1 
ATOM 1874 C CG  . ASN A 1 237 ? -25.300 0.542   19.998  1.00 86.68 237 A 1 
ATOM 1875 O OD1 . ASN A 1 237 ? -24.927 -0.434  20.632  1.00 77.60 237 A 1 
ATOM 1876 N ND2 . ASN A 1 237 ? -24.907 1.745   20.351  1.00 78.77 237 A 1 
ATOM 1877 N N   . HIS A 1 238 ? -28.178 -0.542  16.569  1.00 93.50 238 A 1 
ATOM 1878 C CA  . HIS A 1 238 ? -29.410 -0.322  15.819  1.00 92.63 238 A 1 
ATOM 1879 C C   . HIS A 1 238 ? -30.275 -1.583  15.759  1.00 92.39 238 A 1 
ATOM 1880 O O   . HIS A 1 238 ? -31.491 -1.493  15.889  1.00 90.23 238 A 1 
ATOM 1881 C CB  . HIS A 1 238 ? -29.068 0.187   14.412  1.00 92.53 238 A 1 
ATOM 1882 C CG  . HIS A 1 238 ? -30.292 0.592   13.633  1.00 90.19 238 A 1 
ATOM 1883 N ND1 . HIS A 1 238 ? -31.029 1.737   13.834  1.00 78.40 238 A 1 
ATOM 1884 C CD2 . HIS A 1 238 ? -30.913 -0.116  12.640  1.00 79.50 238 A 1 
ATOM 1885 C CE1 . HIS A 1 238 ? -32.062 1.718   12.978  1.00 81.01 238 A 1 
ATOM 1886 N NE2 . HIS A 1 238 ? -32.032 0.611   12.229  1.00 83.10 238 A 1 
ATOM 1887 N N   . PHE A 1 239 ? -29.647 -2.750  15.619  1.00 92.88 239 A 1 
ATOM 1888 C CA  . PHE A 1 239 ? -30.322 -4.046  15.549  1.00 92.50 239 A 1 
ATOM 1889 C C   . PHE A 1 239 ? -30.349 -4.805  16.890  1.00 91.89 239 A 1 
ATOM 1890 O O   . PHE A 1 239 ? -30.656 -5.993  16.919  1.00 88.66 239 A 1 
ATOM 1891 C CB  . PHE A 1 239 ? -29.735 -4.855  14.385  1.00 92.63 239 A 1 
ATOM 1892 C CG  . PHE A 1 239 ? -29.987 -4.232  13.022  1.00 93.45 239 A 1 
ATOM 1893 C CD1 . PHE A 1 239 ? -31.248 -4.364  12.412  1.00 90.66 239 A 1 
ATOM 1894 C CD2 . PHE A 1 239 ? -28.975 -3.510  12.368  1.00 91.57 239 A 1 
ATOM 1895 C CE1 . PHE A 1 239 ? -31.495 -3.784  11.156  1.00 90.67 239 A 1 
ATOM 1896 C CE2 . PHE A 1 239 ? -29.222 -2.926  11.112  1.00 91.12 239 A 1 
ATOM 1897 C CZ  . PHE A 1 239 ? -30.481 -3.064  10.505  1.00 91.15 239 A 1 
ATOM 1898 N N   . ALA A 1 240 ? -30.064 -4.134  18.007  1.00 90.55 240 A 1 
ATOM 1899 C CA  . ALA A 1 240 ? -30.024 -4.752  19.335  1.00 87.89 240 A 1 
ATOM 1900 C C   . ALA A 1 240 ? -31.367 -5.347  19.793  1.00 87.12 240 A 1 
ATOM 1901 O O   . ALA A 1 240 ? -31.381 -6.297  20.570  1.00 83.57 240 A 1 
ATOM 1902 C CB  . ALA A 1 240 ? -29.544 -3.699  20.342  1.00 85.69 240 A 1 
ATOM 1903 N N   . ALA A 1 241 ? -32.491 -4.805  19.301  1.00 87.80 241 A 1 
ATOM 1904 C CA  . ALA A 1 241 ? -33.834 -5.287  19.635  1.00 86.14 241 A 1 
ATOM 1905 C C   . ALA A 1 241 ? -34.236 -6.583  18.901  1.00 86.51 241 A 1 
ATOM 1906 O O   . ALA A 1 241 ? -35.350 -7.065  19.099  1.00 81.81 241 A 1 
ATOM 1907 C CB  . ALA A 1 241 ? -34.834 -4.147  19.392  1.00 84.24 241 A 1 
ATOM 1908 N N   . GLY A 1 242 ? -33.362 -7.140  18.057  1.00 86.03 242 A 1 
ATOM 1909 C CA  . GLY A 1 242 ? -33.635 -8.383  17.333  1.00 85.65 242 A 1 
ATOM 1910 C C   . GLY A 1 242 ? -34.593 -8.210  16.154  1.00 87.30 242 A 1 
ATOM 1911 O O   . GLY A 1 242 ? -35.434 -9.073  15.907  1.00 82.41 242 A 1 
ATOM 1912 N N   . GLN A 1 243 ? -34.497 -7.092  15.432  1.00 86.70 243 A 1 
ATOM 1913 C CA  . GLN A 1 243 ? -35.334 -6.797  14.272  1.00 86.73 243 A 1 
ATOM 1914 C C   . GLN A 1 243 ? -35.302 -7.947  13.260  1.00 87.02 243 A 1 
ATOM 1915 O O   . GLN A 1 243 ? -34.241 -8.471  12.927  1.00 82.46 243 A 1 
ATOM 1916 C CB  . GLN A 1 243 ? -34.907 -5.483  13.590  1.00 84.79 243 A 1 
ATOM 1917 C CG  . GLN A 1 243 ? -35.135 -4.203  14.416  1.00 80.08 243 A 1 
ATOM 1918 C CD  . GLN A 1 243 ? -33.983 -3.827  15.338  1.00 74.95 243 A 1 
ATOM 1919 O OE1 . GLN A 1 243 ? -33.156 -4.622  15.730  1.00 69.20 243 A 1 
ATOM 1920 N NE2 . GLN A 1 243 ? -33.890 -2.577  15.739  1.00 66.42 243 A 1 
ATOM 1921 N N   . GLY A 1 244 ? -36.480 -8.346  12.761  1.00 88.98 244 A 1 
ATOM 1922 C CA  . GLY A 1 244 ? -36.594 -9.472  11.828  1.00 89.08 244 A 1 
ATOM 1923 C C   . GLY A 1 244 ? -36.227 -10.843 12.418  1.00 90.72 244 A 1 
ATOM 1924 O O   . GLY A 1 244 ? -35.991 -11.773 11.659  1.00 86.97 244 A 1 
ATOM 1925 N N   . GLY A 1 245 ? -36.144 -10.961 13.744  1.00 90.97 245 A 1 
ATOM 1926 C CA  . GLY A 1 245 ? -35.753 -12.204 14.415  1.00 91.52 245 A 1 
ATOM 1927 C C   . GLY A 1 245 ? -34.247 -12.494 14.380  1.00 92.97 245 A 1 
ATOM 1928 O O   . GLY A 1 245 ? -33.835 -13.580 14.770  1.00 90.44 245 A 1 
ATOM 1929 N N   . LEU A 1 246 ? -33.427 -11.540 13.919  1.00 92.36 246 A 1 
ATOM 1930 C CA  . LEU A 1 246 ? -31.972 -11.657 13.857  1.00 93.44 246 A 1 
ATOM 1931 C C   . LEU A 1 246 ? -31.312 -10.801 14.944  1.00 93.64 246 A 1 
ATOM 1932 O O   . LEU A 1 246 ? -31.677 -9.644  15.145  1.00 91.75 246 A 1 
ATOM 1933 C CB  . LEU A 1 246 ? -31.460 -11.249 12.462  1.00 92.91 246 A 1 
ATOM 1934 C CG  . LEU A 1 246 ? -31.963 -12.103 11.285  1.00 91.45 246 A 1 
ATOM 1935 C CD1 . LEU A 1 246 ? -31.413 -11.527 9.976   1.00 85.61 246 A 1 
ATOM 1936 C CD2 . LEU A 1 246 ? -31.523 -13.559 11.384  1.00 86.60 246 A 1 
ATOM 1937 N N   . ALA A 1 247 ? -30.288 -11.343 15.593  1.00 93.77 247 A 1 
ATOM 1938 C CA  . ALA A 1 247 ? -29.449 -10.599 16.522  1.00 93.50 247 A 1 
ATOM 1939 C C   . ALA A 1 247 ? -28.554 -9.578  15.789  1.00 94.03 247 A 1 
ATOM 1940 O O   . ALA A 1 247 ? -28.263 -9.720  14.601  1.00 93.38 247 A 1 
ATOM 1941 C CB  . ALA A 1 247 ? -28.629 -11.596 17.346  1.00 92.56 247 A 1 
ATOM 1942 N N   . GLY A 1 248 ? -28.056 -8.566  16.504  1.00 93.75 248 A 1 
ATOM 1943 C CA  . GLY A 1 248 ? -27.204 -7.523  15.915  1.00 93.72 248 A 1 
ATOM 1944 C C   . GLY A 1 248 ? -25.959 -8.069  15.208  1.00 94.30 248 A 1 
ATOM 1945 O O   . GLY A 1 248 ? -25.624 -7.628  14.110  1.00 93.61 248 A 1 
ATOM 1946 N N   . TRP A 1 249 ? -25.312 -9.087  15.781  1.00 94.99 249 A 1 
ATOM 1947 C CA  . TRP A 1 249 ? -24.154 -9.729  15.147  1.00 95.07 249 A 1 
ATOM 1948 C C   . TRP A 1 249 ? -24.514 -10.474 13.848  1.00 95.38 249 A 1 
ATOM 1949 O O   . TRP A 1 249 ? -23.716 -10.484 12.913  1.00 94.78 249 A 1 
ATOM 1950 C CB  . TRP A 1 249 ? -23.473 -10.660 16.158  1.00 94.60 249 A 1 
ATOM 1951 C CG  . TRP A 1 249 ? -24.235 -11.899 16.528  1.00 94.50 249 A 1 
ATOM 1952 C CD1 . TRP A 1 249 ? -25.061 -12.042 17.587  1.00 93.08 249 A 1 
ATOM 1953 C CD2 . TRP A 1 249 ? -24.250 -13.187 15.833  1.00 94.46 249 A 1 
ATOM 1954 N NE1 . TRP A 1 249 ? -25.591 -13.317 17.597  1.00 93.02 249 A 1 
ATOM 1955 C CE2 . TRP A 1 249 ? -25.131 -14.063 16.537  1.00 93.85 249 A 1 
ATOM 1956 C CE3 . TRP A 1 249 ? -23.612 -13.696 14.685  1.00 92.93 249 A 1 
ATOM 1957 C CZ2 . TRP A 1 249 ? -25.375 -15.381 16.110  1.00 92.08 249 A 1 
ATOM 1958 C CZ3 . TRP A 1 249 ? -23.851 -15.020 14.247  1.00 92.25 249 A 1 
ATOM 1959 C CH2 . TRP A 1 249 ? -24.731 -15.856 14.955  1.00 91.30 249 A 1 
ATOM 1960 N N   . GLN A 1 250 ? -25.716 -11.036 13.733  1.00 94.63 250 A 1 
ATOM 1961 C CA  . GLN A 1 250 ? -26.210 -11.683 12.511  1.00 94.93 250 A 1 
ATOM 1962 C C   . GLN A 1 250 ? -26.486 -10.643 11.423  1.00 94.82 250 A 1 
ATOM 1963 O O   . GLN A 1 250 ? -26.060 -10.811 10.281  1.00 94.27 250 A 1 
ATOM 1964 C CB  . GLN A 1 250 ? -27.483 -12.490 12.811  1.00 95.00 250 A 1 
ATOM 1965 C CG  . GLN A 1 250 ? -27.235 -13.668 13.756  1.00 93.83 250 A 1 
ATOM 1966 C CD  . GLN A 1 250 ? -28.527 -14.408 14.076  1.00 93.78 250 A 1 
ATOM 1967 O OE1 . GLN A 1 250 ? -29.464 -13.844 14.622  1.00 88.35 250 A 1 
ATOM 1968 N NE2 . GLN A 1 250 ? -28.624 -15.673 13.755  1.00 87.68 250 A 1 
ATOM 1969 N N   . TRP A 1 251 ? -27.128 -9.513  11.789  1.00 95.08 251 A 1 
ATOM 1970 C CA  . TRP A 1 251 ? -27.309 -8.372  10.893  1.00 95.04 251 A 1 
ATOM 1971 C C   . TRP A 1 251 ? -25.985 -7.842  10.361  1.00 94.92 251 A 1 
ATOM 1972 O O   . TRP A 1 251 ? -25.904 -7.461  9.197   1.00 93.89 251 A 1 
ATOM 1973 C CB  . TRP A 1 251 ? -28.061 -7.258  11.623  1.00 94.88 251 A 1 
ATOM 1974 C CG  . TRP A 1 251 ? -29.540 -7.389  11.518  1.00 94.31 251 A 1 
ATOM 1975 C CD1 . TRP A 1 251 ? -30.394 -7.759  12.499  1.00 91.42 251 A 1 
ATOM 1976 C CD2 . TRP A 1 251 ? -30.362 -7.174  10.334  1.00 93.06 251 A 1 
ATOM 1977 N NE1 . TRP A 1 251 ? -31.680 -7.788  12.009  1.00 91.22 251 A 1 
ATOM 1978 C CE2 . TRP A 1 251 ? -31.719 -7.443  10.672  1.00 92.24 251 A 1 
ATOM 1979 C CE3 . TRP A 1 251 ? -30.092 -6.792  8.996   1.00 91.50 251 A 1 
ATOM 1980 C CZ2 . TRP A 1 251 ? -32.757 -7.348  9.737   1.00 90.75 251 A 1 
ATOM 1981 C CZ3 . TRP A 1 251 ? -31.128 -6.692  8.051   1.00 89.93 251 A 1 
ATOM 1982 C CH2 . TRP A 1 251 ? -32.456 -6.971  8.418   1.00 89.36 251 A 1 
ATOM 1983 N N   . MET A 1 252 ? -24.933 -7.850  11.172  1.00 94.44 252 A 1 
ATOM 1984 C CA  . MET A 1 252 ? -23.615 -7.387  10.746  1.00 93.58 252 A 1 
ATOM 1985 C C   . MET A 1 252 ? -23.029 -8.259  9.626   1.00 93.60 252 A 1 
ATOM 1986 O O   . MET A 1 252 ? -22.572 -7.715  8.619   1.00 92.28 252 A 1 
ATOM 1987 C CB  . MET A 1 252 ? -22.708 -7.317  11.966  1.00 91.79 252 A 1 
ATOM 1988 C CG  . MET A 1 252 ? -21.410 -6.591  11.627  1.00 83.96 252 A 1 
ATOM 1989 S SD  . MET A 1 252 ? -20.485 -6.075  13.088  1.00 82.19 252 A 1 
ATOM 1990 C CE  . MET A 1 252 ? -20.356 -7.676  13.893  1.00 73.34 252 A 1 
ATOM 1991 N N   . PHE A 1 253 ? -23.101 -9.597  9.737   1.00 95.10 253 A 1 
ATOM 1992 C CA  . PHE A 1 253 ? -22.669 -10.488 8.654   1.00 94.86 253 A 1 
ATOM 1993 C C   . PHE A 1 253 ? -23.528 -10.342 7.394   1.00 94.74 253 A 1 
ATOM 1994 O O   . PHE A 1 253 ? -22.994 -10.370 6.283   1.00 93.71 253 A 1 
ATOM 1995 C CB  . PHE A 1 253 ? -22.656 -11.942 9.143   1.00 94.64 253 A 1 
ATOM 1996 C CG  . PHE A 1 253 ? -21.561 -12.248 10.146  1.00 94.35 253 A 1 
ATOM 1997 C CD1 . PHE A 1 253 ? -20.213 -12.007 9.815   1.00 91.76 253 A 1 
ATOM 1998 C CD2 . PHE A 1 253 ? -21.879 -12.785 11.404  1.00 92.07 253 A 1 
ATOM 1999 C CE1 . PHE A 1 253 ? -19.192 -12.289 10.737  1.00 91.07 253 A 1 
ATOM 2000 C CE2 . PHE A 1 253 ? -20.859 -13.072 12.327  1.00 91.05 253 A 1 
ATOM 2001 C CZ  . PHE A 1 253 ? -19.515 -12.822 11.994  1.00 91.49 253 A 1 
ATOM 2002 N N   . LEU A 1 254 ? -24.843 -10.105 7.547   1.00 94.84 254 A 1 
ATOM 2003 C CA  . LEU A 1 254 ? -25.754 -9.874  6.424   1.00 94.92 254 A 1 
ATOM 2004 C C   . LEU A 1 254 ? -25.422 -8.575  5.673   1.00 95.07 254 A 1 
ATOM 2005 O O   . LEU A 1 254 ? -25.238 -8.583  4.451   1.00 94.29 254 A 1 
ATOM 2006 C CB  . LEU A 1 254 ? -27.194 -9.867  6.971   1.00 94.74 254 A 1 
ATOM 2007 C CG  . LEU A 1 254 ? -28.281 -9.839  5.881   1.00 92.43 254 A 1 
ATOM 2008 C CD1 . LEU A 1 254 ? -28.331 -11.167 5.120   1.00 87.49 254 A 1 
ATOM 2009 C CD2 . LEU A 1 254 ? -29.648 -9.598  6.510   1.00 87.52 254 A 1 
ATOM 2010 N N   . LEU A 1 255 ? -25.311 -7.457  6.401   1.00 94.38 255 A 1 
ATOM 2011 C CA  . LEU A 1 255 ? -25.070 -6.123  5.841   1.00 94.13 255 A 1 
ATOM 2012 C C   . LEU A 1 255 ? -23.653 -5.947  5.296   1.00 93.72 255 A 1 
ATOM 2013 O O   . LEU A 1 255 ? -23.416 -5.044  4.498   1.00 92.36 255 A 1 
ATOM 2014 C CB  . LEU A 1 255 ? -25.370 -5.057  6.912   1.00 93.84 255 A 1 
ATOM 2015 C CG  . LEU A 1 255 ? -26.859 -4.909  7.266   1.00 92.02 255 A 1 
ATOM 2016 C CD1 . LEU A 1 255 ? -27.008 -3.913  8.412   1.00 88.34 255 A 1 
ATOM 2017 C CD2 . LEU A 1 255 ? -27.694 -4.405  6.090   1.00 88.26 255 A 1 
ATOM 2018 N N   . GLN A 1 256 ? -22.718 -6.784  5.700   1.00 93.88 256 A 1 
ATOM 2019 C CA  . GLN A 1 256 ? -21.386 -6.829  5.117   1.00 92.87 256 A 1 
ATOM 2020 C C   . GLN A 1 256 ? -21.310 -7.771  3.909   1.00 93.66 256 A 1 
ATOM 2021 O O   . GLN A 1 256 ? -20.749 -7.412  2.871   1.00 92.57 256 A 1 
ATOM 2022 C CB  . GLN A 1 256 ? -20.419 -7.266  6.210   1.00 90.35 256 A 1 
ATOM 2023 C CG  . GLN A 1 256 ? -18.976 -7.334  5.721   1.00 77.28 256 A 1 
ATOM 2024 C CD  . GLN A 1 256 ? -18.264 -8.514  6.344   1.00 71.76 256 A 1 
ATOM 2025 O OE1 . GLN A 1 256 ? -18.429 -8.844  7.505   1.00 63.10 256 A 1 
ATOM 2026 N NE2 . GLN A 1 256 ? -17.467 -9.206  5.573   1.00 59.04 256 A 1 
ATOM 2027 N N   . GLY A 1 257 ? -21.846 -8.986  4.042   1.00 93.77 257 A 1 
ATOM 2028 C CA  . GLY A 1 257 ? -21.690 -10.035 3.044   1.00 93.71 257 A 1 
ATOM 2029 C C   . GLY A 1 257 ? -22.456 -9.743  1.758   1.00 94.97 257 A 1 
ATOM 2030 O O   . GLY A 1 257 ? -21.897 -9.898  0.673   1.00 94.37 257 A 1 
ATOM 2031 N N   . ILE A 1 258 ? -23.702 -9.235  1.844   1.00 95.30 258 A 1 
ATOM 2032 C CA  . ILE A 1 258 ? -24.501 -8.889  0.652   1.00 95.48 258 A 1 
ATOM 2033 C C   . ILE A 1 258 ? -23.804 -7.830  -0.223  1.00 96.00 258 A 1 
ATOM 2034 O O   . ILE A 1 258 ? -23.633 -8.090  -1.420  1.00 95.54 258 A 1 
ATOM 2035 C CB  . ILE A 1 258 ? -25.956 -8.506  1.016   1.00 94.85 258 A 1 
ATOM 2036 C CG1 . ILE A 1 258 ? -26.709 -9.743  1.545   1.00 90.72 258 A 1 
ATOM 2037 C CG2 . ILE A 1 258 ? -26.691 -7.895  -0.199  1.00 89.10 258 A 1 
ATOM 2038 C CD1 . ILE A 1 258 ? -28.145 -9.438  1.999   1.00 79.85 258 A 1 
ATOM 2039 N N   . PRO A 1 259 ? -23.348 -6.677  0.303   1.00 95.84 259 A 1 
ATOM 2040 C CA  . PRO A 1 259 ? -22.589 -5.720  -0.502  1.00 95.77 259 A 1 
ATOM 2041 C C   . PRO A 1 259 ? -21.327 -6.316  -1.119  1.00 96.17 259 A 1 
ATOM 2042 O O   . PRO A 1 259 ? -20.992 -5.980  -2.253  1.00 95.74 259 A 1 
ATOM 2043 C CB  . PRO A 1 259 ? -22.248 -4.567  0.440   1.00 94.86 259 A 1 
ATOM 2044 C CG  . PRO A 1 259 ? -23.386 -4.605  1.452   1.00 93.08 259 A 1 
ATOM 2045 C CD  . PRO A 1 259 ? -23.639 -6.103  1.601   1.00 94.78 259 A 1 
ATOM 2046 N N   . THR A 1 260 ? -20.654 -7.244  -0.440  1.00 95.78 260 A 1 
ATOM 2047 C CA  . THR A 1 260 ? -19.477 -7.938  -0.984  1.00 95.72 260 A 1 
ATOM 2048 C C   . THR A 1 260 ? -19.840 -8.793  -2.202  1.00 96.07 260 A 1 
ATOM 2049 O O   . THR A 1 260 ? -19.147 -8.740  -3.220  1.00 95.13 260 A 1 
ATOM 2050 C CB  . THR A 1 260 ? -18.798 -8.793  0.094   1.00 94.94 260 A 1 
ATOM 2051 O OG1 . THR A 1 260 ? -18.444 -7.971  1.180   1.00 91.07 260 A 1 
ATOM 2052 C CG2 . THR A 1 260 ? -17.512 -9.443  -0.409  1.00 90.68 260 A 1 
ATOM 2053 N N   . VAL A 1 261 ? -20.964 -9.517  -2.157  1.00 96.04 261 A 1 
ATOM 2054 C CA  . VAL A 1 261 ? -21.499 -10.264 -3.311  1.00 96.19 261 A 1 
ATOM 2055 C C   . VAL A 1 261 ? -21.841 -9.318  -4.467  1.00 96.36 261 A 1 
ATOM 2056 O O   . VAL A 1 261 ? -21.464 -9.573  -5.613  1.00 95.70 261 A 1 
ATOM 2057 C CB  . VAL A 1 261 ? -22.735 -11.098 -2.907  1.00 96.15 261 A 1 
ATOM 2058 C CG1 . VAL A 1 261 ? -23.388 -11.796 -4.107  1.00 93.76 261 A 1 
ATOM 2059 C CG2 . VAL A 1 261 ? -22.362 -12.193 -1.902  1.00 93.47 261 A 1 
ATOM 2060 N N   . VAL A 1 262 ? -22.497 -8.188  -4.179  1.00 96.79 262 A 1 
ATOM 2061 C CA  . VAL A 1 262 ? -22.830 -7.163  -5.184  1.00 96.68 262 A 1 
ATOM 2062 C C   . VAL A 1 262 ? -21.564 -6.579  -5.812  1.00 96.51 262 A 1 
ATOM 2063 O O   . VAL A 1 262 ? -21.484 -6.468  -7.035  1.00 95.85 262 A 1 
ATOM 2064 C CB  . VAL A 1 262 ? -23.709 -6.054  -4.573  1.00 96.65 262 A 1 
ATOM 2065 C CG1 . VAL A 1 262 ? -23.961 -4.901  -5.555  1.00 94.03 262 A 1 
ATOM 2066 C CG2 . VAL A 1 262 ? -25.084 -6.605  -4.169  1.00 93.48 262 A 1 
ATOM 2067 N N   . LEU A 1 263 ? -20.549 -6.252  -5.014  1.00 95.80 263 A 1 
ATOM 2068 C CA  . LEU A 1 263 ? -19.250 -5.786  -5.507  1.00 95.15 263 A 1 
ATOM 2069 C C   . LEU A 1 263 ? -18.563 -6.842  -6.378  1.00 94.90 263 A 1 
ATOM 2070 O O   . LEU A 1 263 ? -17.976 -6.490  -7.397  1.00 94.30 263 A 1 
ATOM 2071 C CB  . LEU A 1 263 ? -18.346 -5.401  -4.325  1.00 94.82 263 A 1 
ATOM 2072 C CG  . LEU A 1 263 ? -18.728 -4.081  -3.632  1.00 92.68 263 A 1 
ATOM 2073 C CD1 . LEU A 1 263 ? -17.918 -3.948  -2.343  1.00 89.11 263 A 1 
ATOM 2074 C CD2 . LEU A 1 263 ? -18.438 -2.862  -4.507  1.00 88.85 263 A 1 
ATOM 2075 N N   . GLY A 1 264 ? -18.671 -8.129  -6.030  1.00 94.90 264 A 1 
ATOM 2076 C CA  . GLY A 1 264 ? -18.196 -9.233  -6.858  1.00 94.08 264 A 1 
ATOM 2077 C C   . GLY A 1 264 ? -18.887 -9.286  -8.221  1.00 94.45 264 A 1 
ATOM 2078 O O   . GLY A 1 264 ? -18.222 -9.362  -9.256  1.00 93.68 264 A 1 
ATOM 2079 N N   . ALA A 1 265 ? -20.215 -9.148  -8.245  1.00 95.93 265 A 1 
ATOM 2080 C CA  . ALA A 1 265 ? -20.965 -9.051  -9.498  1.00 95.55 265 A 1 
ATOM 2081 C C   . ALA A 1 265 ? -20.551 -7.807  -10.308 1.00 94.99 265 A 1 
ATOM 2082 O O   . ALA A 1 265 ? -20.293 -7.905  -11.509 1.00 93.59 265 A 1 
ATOM 2083 C CB  . ALA A 1 265 ? -22.463 -9.068  -9.176  1.00 95.69 265 A 1 
ATOM 2084 N N   . LEU A 1 266 ? -20.395 -6.652  -9.656  1.00 94.94 266 A 1 
ATOM 2085 C CA  . LEU A 1 266 ? -19.917 -5.422  -10.296 1.00 94.34 266 A 1 
ATOM 2086 C C   . LEU A 1 266 ? -18.484 -5.554  -10.825 1.00 93.49 266 A 1 
ATOM 2087 O O   . LEU A 1 266 ? -18.192 -5.029  -11.896 1.00 92.37 266 A 1 
ATOM 2088 C CB  . LEU A 1 266 ? -20.024 -4.245  -9.313  1.00 94.99 266 A 1 
ATOM 2089 C CG  . LEU A 1 266 ? -21.458 -3.782  -9.003  1.00 92.49 266 A 1 
ATOM 2090 C CD1 . LEU A 1 266 ? -21.407 -2.694  -7.930  1.00 86.29 266 A 1 
ATOM 2091 C CD2 . LEU A 1 266 ? -22.162 -3.209  -10.233 1.00 87.20 266 A 1 
ATOM 2092 N N   . ALA A 1 267 ? -17.605 -6.294  -10.138 1.00 93.43 267 A 1 
ATOM 2093 C CA  . ALA A 1 267 ? -16.239 -6.561  -10.593 1.00 91.86 267 A 1 
ATOM 2094 C C   . ALA A 1 267 ? -16.231 -7.247  -11.960 1.00 91.11 267 A 1 
ATOM 2095 O O   . ALA A 1 267 ? -15.444 -6.880  -12.836 1.00 89.48 267 A 1 
ATOM 2096 C CB  . ALA A 1 267 ? -15.500 -7.404  -9.544  1.00 91.30 267 A 1 
ATOM 2097 N N   . TYR A 1 268 ? -17.168 -8.178  -12.184 1.00 93.22 268 A 1 
ATOM 2098 C CA  . TYR A 1 268 ? -17.342 -8.813  -13.485 1.00 91.93 268 A 1 
ATOM 2099 C C   . TYR A 1 268 ? -17.669 -7.793  -14.581 1.00 90.84 268 A 1 
ATOM 2100 O O   . TYR A 1 268 ? -17.135 -7.898  -15.676 1.00 88.61 268 A 1 
ATOM 2101 C CB  . TYR A 1 268 ? -18.424 -9.896  -13.399 1.00 91.59 268 A 1 
ATOM 2102 C CG  . TYR A 1 268 ? -18.597 -10.656 -14.699 1.00 90.16 268 A 1 
ATOM 2103 C CD1 . TYR A 1 268 ? -19.605 -10.287 -15.611 1.00 85.65 268 A 1 
ATOM 2104 C CD2 . TYR A 1 268 ? -17.726 -11.721 -15.008 1.00 85.85 268 A 1 
ATOM 2105 C CE1 . TYR A 1 268 ? -19.744 -10.985 -16.825 1.00 84.37 268 A 1 
ATOM 2106 C CE2 . TYR A 1 268 ? -17.864 -12.420 -16.220 1.00 85.15 268 A 1 
ATOM 2107 C CZ  . TYR A 1 268 ? -18.875 -12.052 -17.129 1.00 85.96 268 A 1 
ATOM 2108 O OH  . TYR A 1 268 ? -19.009 -12.730 -18.303 1.00 84.31 268 A 1 
ATOM 2109 N N   . PHE A 1 269 ? -18.490 -6.774  -14.320 1.00 92.00 269 A 1 
ATOM 2110 C CA  . PHE A 1 269 ? -18.873 -5.787  -15.341 1.00 91.04 269 A 1 
ATOM 2111 C C   . PHE A 1 269 ? -17.883 -4.625  -15.482 1.00 90.77 269 A 1 
ATOM 2112 O O   . PHE A 1 269 ? -17.689 -4.116  -16.588 1.00 88.76 269 A 1 
ATOM 2113 C CB  . PHE A 1 269 ? -20.292 -5.285  -15.052 1.00 91.61 269 A 1 
ATOM 2114 C CG  . PHE A 1 269 ? -21.343 -6.377  -15.134 1.00 91.38 269 A 1 
ATOM 2115 C CD1 . PHE A 1 269 ? -21.716 -6.915  -16.379 1.00 86.16 269 A 1 
ATOM 2116 C CD2 . PHE A 1 269 ? -21.933 -6.878  -13.958 1.00 86.78 269 A 1 
ATOM 2117 C CE1 . PHE A 1 269 ? -22.662 -7.953  -16.451 1.00 85.20 269 A 1 
ATOM 2118 C CE2 . PHE A 1 269 ? -22.879 -7.917  -14.028 1.00 86.09 269 A 1 
ATOM 2119 C CZ  . PHE A 1 269 ? -23.242 -8.454  -15.274 1.00 86.85 269 A 1 
ATOM 2120 N N   . LEU A 1 270 ? -17.252 -4.202  -14.382 1.00 90.40 270 A 1 
ATOM 2121 C CA  . LEU A 1 270 ? -16.416 -3.000  -14.327 1.00 89.72 270 A 1 
ATOM 2122 C C   . LEU A 1 270 ? -14.937 -3.254  -14.627 1.00 89.34 270 A 1 
ATOM 2123 O O   . LEU A 1 270 ? -14.271 -2.356  -15.155 1.00 87.33 270 A 1 
ATOM 2124 C CB  . LEU A 1 270 ? -16.575 -2.335  -12.947 1.00 89.97 270 A 1 
ATOM 2125 C CG  . LEU A 1 270 ? -17.986 -1.798  -12.639 1.00 86.91 270 A 1 
ATOM 2126 C CD1 . LEU A 1 270 ? -18.000 -1.203  -11.232 1.00 81.41 270 A 1 
ATOM 2127 C CD2 . LEU A 1 270 ? -18.423 -0.707  -13.618 1.00 81.44 270 A 1 
ATOM 2128 N N   . LEU A 1 271 ? -14.412 -4.440  -14.296 1.00 88.68 271 A 1 
ATOM 2129 C CA  . LEU A 1 271 ? -13.028 -4.798  -14.585 1.00 88.22 271 A 1 
ATOM 2130 C C   . LEU A 1 271 ? -12.876 -5.323  -16.018 1.00 87.78 271 A 1 
ATOM 2131 O O   . LEU A 1 271 ? -13.812 -5.833  -16.638 1.00 85.84 271 A 1 
ATOM 2132 C CB  . LEU A 1 271 ? -12.475 -5.779  -13.530 1.00 87.77 271 A 1 
ATOM 2133 C CG  . LEU A 1 271 ? -12.484 -5.255  -12.080 1.00 86.49 271 A 1 
ATOM 2134 C CD1 . LEU A 1 271 ? -11.896 -6.315  -11.148 1.00 82.48 271 A 1 
ATOM 2135 C CD2 . LEU A 1 271 ? -11.668 -3.971  -11.912 1.00 82.50 271 A 1 
ATOM 2136 N N   . SER A 1 272 ? -11.667 -5.189  -16.556 1.00 88.99 272 A 1 
ATOM 2137 C CA  . SER A 1 272 ? -11.254 -5.757  -17.845 1.00 87.83 272 A 1 
ATOM 2138 C C   . SER A 1 272 ? -10.089 -6.709  -17.609 1.00 86.96 272 A 1 
ATOM 2139 O O   . SER A 1 272 ? -9.264  -6.437  -16.746 1.00 83.69 272 A 1 
ATOM 2140 C CB  . SER A 1 272 ? -10.840 -4.649  -18.815 1.00 86.29 272 A 1 
ATOM 2141 O OG  . SER A 1 272 ? -11.903 -3.729  -19.001 1.00 78.20 272 A 1 
ATOM 2142 N N   . ASP A 1 273 ? -9.989  -7.800  -18.369 1.00 84.63 273 A 1 
ATOM 2143 C CA  . ASP A 1 273 ? -8.922  -8.797  -18.181 1.00 82.76 273 A 1 
ATOM 2144 C C   . ASP A 1 273 ? -7.521  -8.248  -18.499 1.00 82.28 273 A 1 
ATOM 2145 O O   . ASP A 1 273 ? -6.540  -8.671  -17.904 1.00 79.56 273 A 1 
ATOM 2146 C CB  . ASP A 1 273 ? -9.224  -10.050 -19.016 1.00 81.33 273 A 1 
ATOM 2147 C CG  . ASP A 1 273 ? -10.438 -10.817 -18.489 1.00 78.71 273 A 1 
ATOM 2148 O OD1 . ASP A 1 273 ? -10.483 -11.091 -17.267 1.00 75.27 273 A 1 
ATOM 2149 O OD2 . ASP A 1 273 ? -11.348 -11.110 -19.295 1.00 75.46 273 A 1 
ATOM 2150 N N   . SER A 1 274 ? -7.433  -7.285  -19.412 1.00 82.31 274 A 1 
ATOM 2151 C CA  . SER A 1 274 ? -6.208  -6.559  -19.757 1.00 82.91 274 A 1 
ATOM 2152 C C   . SER A 1 274 ? -6.550  -5.185  -20.337 1.00 85.30 274 A 1 
ATOM 2153 O O   . SER A 1 274 ? -7.690  -4.938  -20.741 1.00 83.94 274 A 1 
ATOM 2154 C CB  . SER A 1 274 ? -5.382  -7.367  -20.766 1.00 79.32 274 A 1 
ATOM 2155 O OG  . SER A 1 274 ? -6.053  -7.472  -22.007 1.00 72.22 274 A 1 
ATOM 2156 N N   . PHE A 1 275 ? -5.544  -4.299  -20.443 1.00 83.35 275 A 1 
ATOM 2157 C CA  . PHE A 1 275 ? -5.711  -3.006  -21.117 1.00 83.85 275 A 1 
ATOM 2158 C C   . PHE A 1 275 ? -6.057  -3.158  -22.609 1.00 85.39 275 A 1 
ATOM 2159 O O   . PHE A 1 275 ? -6.845  -2.372  -23.137 1.00 83.46 275 A 1 
ATOM 2160 C CB  . PHE A 1 275 ? -4.461  -2.146  -20.897 1.00 81.69 275 A 1 
ATOM 2161 C CG  . PHE A 1 275 ? -3.178  -2.731  -21.458 1.00 81.60 275 A 1 
ATOM 2162 C CD1 . PHE A 1 275 ? -2.284  -3.421  -20.623 1.00 76.66 275 A 1 
ATOM 2163 C CD2 . PHE A 1 275 ? -2.881  -2.586  -22.825 1.00 77.41 275 A 1 
ATOM 2164 C CE1 . PHE A 1 275 ? -1.112  -3.980  -21.152 1.00 73.65 275 A 1 
ATOM 2165 C CE2 . PHE A 1 275 ? -1.710  -3.154  -23.356 1.00 74.40 275 A 1 
ATOM 2166 C CZ  . PHE A 1 275 ? -0.825  -3.855  -22.518 1.00 74.06 275 A 1 
ATOM 2167 N N   . ALA A 1 276 ? -5.575  -4.218  -23.271 1.00 85.22 276 A 1 
ATOM 2168 C CA  . ALA A 1 276 ? -5.893  -4.507  -24.671 1.00 84.22 276 A 1 
ATOM 2169 C C   . ALA A 1 276 ? -7.405  -4.735  -24.887 1.00 85.23 276 A 1 
ATOM 2170 O O   . ALA A 1 276 ? -7.989  -4.260  -25.862 1.00 83.38 276 A 1 
ATOM 2171 C CB  . ALA A 1 276 ? -5.071  -5.728  -25.102 1.00 82.47 276 A 1 
ATOM 2172 N N   . ASN A 1 277 ? -8.070  -5.376  -23.918 1.00 86.44 277 A 1 
ATOM 2173 C CA  . ASN A 1 277 ? -9.503  -5.691  -23.962 1.00 86.11 277 A 1 
ATOM 2174 C C   . ASN A 1 277 ? -10.398 -4.617  -23.309 1.00 87.88 277 A 1 
ATOM 2175 O O   . ASN A 1 277 ? -11.621 -4.771  -23.245 1.00 85.36 277 A 1 
ATOM 2176 C CB  . ASN A 1 277 ? -9.701  -7.079  -23.335 1.00 82.65 277 A 1 
ATOM 2177 C CG  . ASN A 1 277 ? -9.040  -8.176  -24.158 1.00 76.63 277 A 1 
ATOM 2178 O OD1 . ASN A 1 277 ? -8.957  -8.120  -25.367 1.00 67.77 277 A 1 
ATOM 2179 N ND2 . ASN A 1 277 ? -8.563  -9.224  -23.532 1.00 68.58 277 A 1 
ATOM 2180 N N   . ALA A 1 278 ? -9.814  -3.522  -22.818 1.00 84.79 278 A 1 
ATOM 2181 C CA  . ALA A 1 278 ? -10.545 -2.467  -22.124 1.00 85.98 278 A 1 
ATOM 2182 C C   . ALA A 1 278 ? -11.289 -1.554  -23.112 1.00 87.35 278 A 1 
ATOM 2183 O O   . ALA A 1 278 ? -10.728 -0.612  -23.663 1.00 86.03 278 A 1 
ATOM 2184 C CB  . ALA A 1 278 ? -9.570  -1.707  -21.229 1.00 85.11 278 A 1 
ATOM 2185 N N   . LYS A 1 279 ? -12.592 -1.788  -23.309 1.00 88.15 279 A 1 
ATOM 2186 C CA  . LYS A 1 279 ? -13.441 -1.046  -24.268 1.00 87.99 279 A 1 
ATOM 2187 C C   . LYS A 1 279 ? -13.511 0.468   -24.026 1.00 89.56 279 A 1 
ATOM 2188 O O   . LYS A 1 279 ? -13.866 1.206   -24.931 1.00 87.41 279 A 1 
ATOM 2189 C CB  . LYS A 1 279 ? -14.869 -1.622  -24.275 1.00 86.70 279 A 1 
ATOM 2190 C CG  . LYS A 1 279 ? -14.942 -3.076  -24.761 1.00 81.16 279 A 1 
ATOM 2191 C CD  . LYS A 1 279 ? -16.405 -3.535  -24.872 1.00 75.13 279 A 1 
ATOM 2192 C CE  . LYS A 1 279 ? -16.485 -4.978  -25.381 1.00 68.60 279 A 1 
ATOM 2193 N NZ  . LYS A 1 279 ? -17.889 -5.418  -25.592 1.00 58.07 279 A 1 
ATOM 2194 N N   . TRP A 1 280 ? -13.207 0.909   -22.820 1.00 88.38 280 A 1 
ATOM 2195 C CA  . TRP A 1 280 ? -13.244 2.314   -22.415 1.00 89.12 280 A 1 
ATOM 2196 C C   . TRP A 1 280 ? -11.938 3.079   -22.685 1.00 90.15 280 A 1 
ATOM 2197 O O   . TRP A 1 280 ? -11.915 4.297   -22.513 1.00 87.63 280 A 1 
ATOM 2198 C CB  . TRP A 1 280 ? -13.639 2.367   -20.934 1.00 87.73 280 A 1 
ATOM 2199 C CG  . TRP A 1 280 ? -12.706 1.643   -20.005 1.00 87.19 280 A 1 
ATOM 2200 C CD1 . TRP A 1 280 ? -12.828 0.360   -19.593 1.00 84.55 280 A 1 
ATOM 2201 C CD2 . TRP A 1 280 ? -11.495 2.147   -19.370 1.00 86.67 280 A 1 
ATOM 2202 N NE1 . TRP A 1 280 ? -11.779 0.034   -18.751 1.00 83.33 280 A 1 
ATOM 2203 C CE2 . TRP A 1 280 ? -10.928 1.105   -18.576 1.00 84.91 280 A 1 
ATOM 2204 C CE3 . TRP A 1 280 ? -10.822 3.389   -19.379 1.00 82.04 280 A 1 
ATOM 2205 C CZ2 . TRP A 1 280 ? -9.755  1.285   -17.823 1.00 81.74 280 A 1 
ATOM 2206 C CZ3 . TRP A 1 280 ? -9.643  3.578   -18.629 1.00 82.08 280 A 1 
ATOM 2207 C CH2 . TRP A 1 280 ? -9.113  2.532   -17.857 1.00 81.06 280 A 1 
ATOM 2208 N N   . LEU A 1 281 ? -10.868 2.389   -23.096 1.00 87.28 281 A 1 
ATOM 2209 C CA  . LEU A 1 281 ? -9.619  3.018   -23.531 1.00 87.21 281 A 1 
ATOM 2210 C C   . LEU A 1 281 ? -9.681  3.384   -25.017 1.00 88.09 281 A 1 
ATOM 2211 O O   . LEU A 1 281 ? -10.130 2.586   -25.847 1.00 86.71 281 A 1 
ATOM 2212 C CB  . LEU A 1 281 ? -8.419  2.089   -23.285 1.00 85.77 281 A 1 
ATOM 2213 C CG  . LEU A 1 281 ? -8.010  1.917   -21.817 1.00 83.33 281 A 1 
ATOM 2214 C CD1 . LEU A 1 281 ? -6.874  0.896   -21.736 1.00 77.51 281 A 1 
ATOM 2215 C CD2 . LEU A 1 281 ? -7.511  3.220   -21.193 1.00 79.07 281 A 1 
ATOM 2216 N N   . THR A 1 282 ? -9.168  4.563   -25.351 1.00 87.78 282 A 1 
ATOM 2217 C CA  . THR A 1 282 ? -8.959  4.971   -26.745 1.00 86.83 282 A 1 
ATOM 2218 C C   . THR A 1 282 ? -7.765  4.220   -27.359 1.00 87.26 282 A 1 
ATOM 2219 O O   . THR A 1 282 ? -6.897  3.737   -26.624 1.00 86.66 282 A 1 
ATOM 2220 C CB  . THR A 1 282 ? -8.764  6.486   -26.887 1.00 86.50 282 A 1 
ATOM 2221 O OG1 . THR A 1 282 ? -7.540  6.887   -26.342 1.00 81.69 282 A 1 
ATOM 2222 C CG2 . THR A 1 282 ? -9.877  7.301   -26.230 1.00 78.90 282 A 1 
ATOM 2223 N N   . PRO A 1 283 ? -7.662  4.125   -28.695 1.00 85.89 283 A 1 
ATOM 2224 C CA  . PRO A 1 283 ? -6.496  3.523   -29.349 1.00 84.39 283 A 1 
ATOM 2225 C C   . PRO A 1 283 ? -5.165  4.170   -28.940 1.00 84.69 283 A 1 
ATOM 2226 O O   . PRO A 1 283 ? -4.178  3.467   -28.740 1.00 83.43 283 A 1 
ATOM 2227 C CB  . PRO A 1 283 ? -6.753  3.668   -30.852 1.00 83.90 283 A 1 
ATOM 2228 C CG  . PRO A 1 283 ? -8.278  3.702   -30.948 1.00 81.17 283 A 1 
ATOM 2229 C CD  . PRO A 1 283 ? -8.677  4.467   -29.690 1.00 82.98 283 A 1 
ATOM 2230 N N   . HIS A 1 284 ? -5.151  5.495   -28.750 1.00 86.12 284 A 1 
ATOM 2231 C CA  . HIS A 1 284 ? -3.978  6.237   -28.288 1.00 84.40 284 A 1 
ATOM 2232 C C   . HIS A 1 284 ? -3.560  5.820   -26.868 1.00 85.10 284 A 1 
ATOM 2233 O O   . HIS A 1 284 ? -2.408  5.480   -26.631 1.00 83.78 284 A 1 
ATOM 2234 C CB  . HIS A 1 284 ? -4.268  7.741   -28.357 1.00 82.30 284 A 1 
ATOM 2235 C CG  . HIS A 1 284 ? -3.111  8.572   -27.878 1.00 78.97 284 A 1 
ATOM 2236 N ND1 . HIS A 1 284 ? -1.858  8.609   -28.468 1.00 68.84 284 A 1 
ATOM 2237 C CD2 . HIS A 1 284 ? -3.098  9.362   -26.766 1.00 68.53 284 A 1 
ATOM 2238 C CE1 . HIS A 1 284 ? -1.105  9.411   -27.718 1.00 67.07 284 A 1 
ATOM 2239 N NE2 . HIS A 1 284 ? -1.819  9.890   -26.681 1.00 68.09 284 A 1 
ATOM 2240 N N   . GLU A 1 285 ? -4.509  5.765   -25.931 1.00 84.20 285 A 1 
ATOM 2241 C CA  . GLU A 1 285 ? -4.247  5.352   -24.545 1.00 83.73 285 A 1 
ATOM 2242 C C   . GLU A 1 285 ? -3.721  3.910   -24.458 1.00 84.75 285 A 1 
ATOM 2243 O O   . GLU A 1 285 ? -2.844  3.619   -23.642 1.00 84.16 285 A 1 
ATOM 2244 C CB  . GLU A 1 285 ? -5.537  5.475   -23.726 1.00 83.31 285 A 1 
ATOM 2245 C CG  . GLU A 1 285 ? -5.958  6.931   -23.478 1.00 81.00 285 A 1 
ATOM 2246 C CD  . GLU A 1 285 ? -7.362  7.040   -22.875 1.00 81.46 285 A 1 
ATOM 2247 O OE1 . GLU A 1 285 ? -7.615  7.966   -22.073 1.00 73.12 285 A 1 
ATOM 2248 O OE2 . GLU A 1 285 ? -8.258  6.239   -23.233 1.00 74.78 285 A 1 
ATOM 2249 N N   . ARG A 1 286 ? -4.216  3.000   -25.316 1.00 85.35 286 A 1 
ATOM 2250 C CA  . ARG A 1 286 ? -3.682  1.630   -25.417 1.00 84.98 286 A 1 
ATOM 2251 C C   . ARG A 1 286 ? -2.244  1.623   -25.913 1.00 85.20 286 A 1 
ATOM 2252 O O   . ARG A 1 286 ? -1.421  0.953   -25.300 1.00 83.97 286 A 1 
ATOM 2253 C CB  . ARG A 1 286 ? -4.546  0.758   -26.329 1.00 84.41 286 A 1 
ATOM 2254 C CG  . ARG A 1 286 ? -5.918  0.471   -25.719 1.00 78.28 286 A 1 
ATOM 2255 C CD  . ARG A 1 286 ? -6.695  -0.451  -26.650 1.00 79.03 286 A 1 
ATOM 2256 N NE  . ARG A 1 286 ? -8.118  -0.479  -26.272 1.00 74.94 286 A 1 
ATOM 2257 C CZ  . ARG A 1 286 ? -9.088  -1.038  -26.958 1.00 69.45 286 A 1 
ATOM 2258 N NH1 . ARG A 1 286 ? -8.862  -1.739  -28.035 1.00 63.27 286 A 1 
ATOM 2259 N NH2 . ARG A 1 286 ? -10.320 -0.881  -26.573 1.00 61.49 286 A 1 
ATOM 2260 N N   . ALA A 1 287 ? -1.931  2.389   -26.954 1.00 84.23 287 A 1 
ATOM 2261 C CA  . ALA A 1 287 ? -0.579  2.478   -27.501 1.00 82.99 287 A 1 
ATOM 2262 C C   . ALA A 1 287 ? 0.431   3.018   -26.472 1.00 83.71 287 A 1 
ATOM 2263 O O   . ALA A 1 287 ? 1.549   2.515   -26.381 1.00 82.92 287 A 1 
ATOM 2264 C CB  . ALA A 1 287 ? -0.625  3.345   -28.762 1.00 82.00 287 A 1 
ATOM 2265 N N   . VAL A 1 288 ? 0.029   3.991   -25.646 1.00 84.47 288 A 1 
ATOM 2266 C CA  . VAL A 1 288 ? 0.855   4.486   -24.526 1.00 84.15 288 A 1 
ATOM 2267 C C   . VAL A 1 288 ? 1.143   3.366   -23.523 1.00 84.98 288 A 1 
ATOM 2268 O O   . VAL A 1 288 ? 2.293   3.172   -23.133 1.00 84.38 288 A 1 
ATOM 2269 C CB  . VAL A 1 288 ? 0.184   5.691   -23.834 1.00 83.64 288 A 1 
ATOM 2270 C CG1 . VAL A 1 288 ? 0.915   6.118   -22.551 1.00 77.82 288 A 1 
ATOM 2271 C CG2 . VAL A 1 288 ? 0.155   6.912   -24.760 1.00 78.56 288 A 1 
ATOM 2272 N N   . LEU A 1 289 ? 0.127   2.593   -23.121 1.00 84.30 289 A 1 
ATOM 2273 C CA  . LEU A 1 289 ? 0.304   1.474   -22.192 1.00 84.05 289 A 1 
ATOM 2274 C C   . LEU A 1 289 ? 1.177   0.362   -22.781 1.00 84.01 289 A 1 
ATOM 2275 O O   . LEU A 1 289 ? 2.022   -0.175  -22.072 1.00 82.63 289 A 1 
ATOM 2276 C CB  . LEU A 1 289 ? -1.064  0.903   -21.801 1.00 84.01 289 A 1 
ATOM 2277 C CG  . LEU A 1 289 ? -1.881  1.814   -20.876 1.00 82.84 289 A 1 
ATOM 2278 C CD1 . LEU A 1 289 ? -3.313  1.297   -20.816 1.00 75.50 289 A 1 
ATOM 2279 C CD2 . LEU A 1 289 ? -1.323  1.818   -19.457 1.00 75.64 289 A 1 
ATOM 2280 N N   . GLU A 1 290 ? 0.984   0.014   -24.049 1.00 83.29 290 A 1 
ATOM 2281 C CA  . GLU A 1 290 ? 1.785   -0.989  -24.756 1.00 82.09 290 A 1 
ATOM 2282 C C   . GLU A 1 290 ? 3.259   -0.587  -24.819 1.00 82.09 290 A 1 
ATOM 2283 O O   . GLU A 1 290 ? 4.123   -1.405  -24.497 1.00 80.67 290 A 1 
ATOM 2284 C CB  . GLU A 1 290 ? 1.227   -1.200  -26.173 1.00 81.50 290 A 1 
ATOM 2285 C CG  . GLU A 1 290 ? -0.042  -2.065  -26.151 1.00 72.59 290 A 1 
ATOM 2286 C CD  . GLU A 1 290 ? -0.776  -2.146  -27.496 1.00 70.98 290 A 1 
ATOM 2287 O OE1 . GLU A 1 290 ? -1.900  -2.713  -27.487 1.00 64.34 290 A 1 
ATOM 2288 O OE2 . GLU A 1 290 ? -0.248  -1.642  -28.508 1.00 64.01 290 A 1 
ATOM 2289 N N   . ALA A 1 291 ? 3.549   0.672   -25.163 1.00 82.23 291 A 1 
ATOM 2290 C CA  . ALA A 1 291 ? 4.910   1.193   -25.214 1.00 80.91 291 A 1 
ATOM 2291 C C   . ALA A 1 291 ? 5.591   1.157   -23.838 1.00 80.94 291 A 1 
ATOM 2292 O O   . ALA A 1 291 ? 6.687   0.610   -23.707 1.00 79.26 291 A 1 
ATOM 2293 C CB  . ALA A 1 291 ? 4.866   2.609   -25.797 1.00 80.50 291 A 1 
ATOM 2294 N N   . ASP A 1 292 ? 4.920   1.657   -22.797 1.00 82.08 292 A 1 
ATOM 2295 C CA  . ASP A 1 292 ? 5.480   1.685   -21.439 1.00 80.52 292 A 1 
ATOM 2296 C C   . ASP A 1 292 ? 5.663   0.269   -20.858 1.00 80.14 292 A 1 
ATOM 2297 O O   . ASP A 1 292 ? 6.620   0.006   -20.129 1.00 78.42 292 A 1 
ATOM 2298 C CB  . ASP A 1 292 ? 4.572   2.519   -20.520 1.00 79.66 292 A 1 
ATOM 2299 C CG  . ASP A 1 292 ? 4.676   4.049   -20.657 1.00 77.26 292 A 1 
ATOM 2300 O OD1 . ASP A 1 292 ? 5.408   4.602   -21.512 1.00 72.27 292 A 1 
ATOM 2301 O OD2 . ASP A 1 292 ? 4.034   4.737   -19.827 1.00 73.27 292 A 1 
ATOM 2302 N N   . GLN A 1 293 ? 4.775   -0.683  -21.172 1.00 82.09 293 A 1 
ATOM 2303 C CA  . GLN A 1 293 ? 4.921   -2.083  -20.760 1.00 81.30 293 A 1 
ATOM 2304 C C   . GLN A 1 293 ? 6.048   -2.791  -21.515 1.00 81.96 293 A 1 
ATOM 2305 O O   . GLN A 1 293 ? 6.780   -3.578  -20.913 1.00 79.94 293 A 1 
ATOM 2306 C CB  . GLN A 1 293 ? 3.598   -2.842  -20.960 1.00 79.72 293 A 1 
ATOM 2307 C CG  . GLN A 1 293 ? 2.527   -2.477  -19.919 1.00 75.16 293 A 1 
ATOM 2308 C CD  . GLN A 1 293 ? 2.797   -3.012  -18.518 1.00 71.69 293 A 1 
ATOM 2309 O OE1 . GLN A 1 293 ? 3.720   -3.750  -18.236 1.00 66.31 293 A 1 
ATOM 2310 N NE2 . GLN A 1 293 ? 1.967   -2.659  -17.562 1.00 62.81 293 A 1 
ATOM 2311 N N   . ALA A 1 294 ? 6.219   -2.516  -22.807 1.00 79.86 294 A 1 
ATOM 2312 C CA  . ALA A 1 294 ? 7.333   -3.041  -23.591 1.00 78.95 294 A 1 
ATOM 2313 C C   . ALA A 1 294 ? 8.682   -2.536  -23.058 1.00 78.85 294 A 1 
ATOM 2314 O O   . ALA A 1 294 ? 9.618   -3.324  -22.910 1.00 76.99 294 A 1 
ATOM 2315 C CB  . ALA A 1 294 ? 7.121   -2.669  -25.061 1.00 78.69 294 A 1 
ATOM 2316 N N   . GLU A 1 295 ? 8.758   -1.255  -22.690 1.00 78.43 295 A 1 
ATOM 2317 C CA  . GLU A 1 295 ? 9.937   -0.665  -22.046 1.00 75.97 295 A 1 
ATOM 2318 C C   . GLU A 1 295 ? 10.207  -1.296  -20.668 1.00 74.61 295 A 1 
ATOM 2319 O O   . GLU A 1 295 ? 11.338  -1.689  -20.371 1.00 69.92 295 A 1 
ATOM 2320 C CB  . GLU A 1 295 ? 9.736   0.856   -21.955 1.00 74.48 295 A 1 
ATOM 2321 C CG  . GLU A 1 295 ? 11.001  1.581   -21.472 1.00 66.41 295 A 1 
ATOM 2322 C CD  . GLU A 1 295 ? 10.835  3.108   -21.360 1.00 64.37 295 A 1 
ATOM 2323 O OE1 . GLU A 1 295 ? 11.798  3.740   -20.865 1.00 58.97 295 A 1 
ATOM 2324 O OE2 . GLU A 1 295 ? 9.774   3.643   -21.749 1.00 60.00 295 A 1 
ATOM 2325 N N   . ASP A 1 296 ? 9.175   -1.476  -19.835 1.00 76.12 296 A 1 
ATOM 2326 C CA  . ASP A 1 296 ? 9.300   -2.135  -18.521 1.00 73.30 296 A 1 
ATOM 2327 C C   . ASP A 1 296 ? 9.795   -3.585  -18.657 1.00 73.01 296 A 1 
ATOM 2328 O O   . ASP A 1 296 ? 10.617  -4.040  -17.863 1.00 71.40 296 A 1 
ATOM 2329 C CB  . ASP A 1 296 ? 7.952   -2.092  -17.774 1.00 71.15 296 A 1 
ATOM 2330 C CG  . ASP A 1 296 ? 8.031   -2.551  -16.305 1.00 66.96 296 A 1 
ATOM 2331 O OD1 . ASP A 1 296 ? 8.717   -1.889  -15.494 1.00 63.25 296 A 1 
ATOM 2332 O OD2 . ASP A 1 296 ? 7.359   -3.542  -15.913 1.00 62.49 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? 9.327   -4.323  -19.665 1.00 74.60 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? 9.775   -5.688  -19.958 1.00 72.55 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? 11.217  -5.732  -20.471 1.00 72.64 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? 11.963  -6.626  -20.072 1.00 70.54 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? 8.826   -6.335  -20.983 1.00 71.32 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? 7.473   -6.773  -20.402 1.00 64.47 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? 6.531   -7.156  -21.544 1.00 61.31 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? 7.606   -7.992  -19.482 1.00 60.25 297 A 1 
ATOM 2341 N N   . ALA A 1 298 ? 11.619  -4.792  -21.319 1.00 71.74 298 A 1 
ATOM 2342 C CA  . ALA A 1 298 ? 12.983  -4.699  -21.843 1.00 71.28 298 A 1 
ATOM 2343 C C   . ALA A 1 298 ? 14.010  -4.390  -20.742 1.00 70.51 298 A 1 
ATOM 2344 O O   . ALA A 1 298 ? 15.127  -4.907  -20.778 1.00 67.57 298 A 1 
ATOM 2345 C CB  . ALA A 1 298 ? 13.007  -3.636  -22.947 1.00 71.38 298 A 1 
ATOM 2346 N N   . ASN A 1 299 ? 13.603  -3.605  -19.739 1.00 71.41 299 A 1 
ATOM 2347 C CA  . ASN A 1 299 ? 14.444  -3.214  -18.605 1.00 68.35 299 A 1 
ATOM 2348 C C   . ASN A 1 299 ? 14.475  -4.251  -17.471 1.00 67.26 299 A 1 
ATOM 2349 O O   . ASN A 1 299 ? 15.248  -4.104  -16.523 1.00 63.76 299 A 1 
ATOM 2350 C CB  . ASN A 1 299 ? 13.974  -1.833  -18.124 1.00 66.46 299 A 1 
ATOM 2351 C CG  . ASN A 1 299 ? 14.309  -0.733  -19.118 1.00 62.14 299 A 1 
ATOM 2352 O OD1 . ASN A 1 299 ? 15.308  -0.773  -19.810 1.00 57.86 299 A 1 
ATOM 2353 N ND2 . ASN A 1 299 ? 13.504  0.300   -19.194 1.00 57.28 299 A 1 
ATOM 2354 N N   . LYS A 1 300 ? 13.652  -5.313  -17.533 1.00 66.55 300 A 1 
ATOM 2355 C CA  . LYS A 1 300 ? 13.689  -6.379  -16.523 1.00 65.33 300 A 1 
ATOM 2356 C C   . LYS A 1 300 ? 14.943  -7.235  -16.695 1.00 64.72 300 A 1 
ATOM 2357 O O   . LYS A 1 300 ? 15.183  -7.761  -17.781 1.00 62.71 300 A 1 
ATOM 2358 C CB  . LYS A 1 300 ? 12.419  -7.237  -16.574 1.00 62.41 300 A 1 
ATOM 2359 C CG  . LYS A 1 300 ? 11.332  -6.578  -15.720 1.00 57.60 300 A 1 
ATOM 2360 C CD  . LYS A 1 300 ? 9.971   -7.249  -15.914 1.00 55.91 300 A 1 
ATOM 2361 C CE  . LYS A 1 300 ? 8.945   -6.363  -15.209 1.00 51.60 300 A 1 
ATOM 2362 N NZ  . LYS A 1 300 ? 7.569   -6.659  -15.658 1.00 46.94 300 A 1 
ATOM 2363 N N   . PRO A 1 301 ? 15.727  -7.449  -15.616 1.00 61.09 301 A 1 
ATOM 2364 C CA  . PRO A 1 301 ? 16.854  -8.365  -15.670 1.00 59.49 301 A 1 
ATOM 2365 C C   . PRO A 1 301 ? 16.357  -9.775  -16.005 1.00 60.49 301 A 1 
ATOM 2366 O O   . PRO A 1 301 ? 15.362  -10.246 -15.444 1.00 58.33 301 A 1 
ATOM 2367 C CB  . PRO A 1 301 ? 17.533  -8.275  -14.299 1.00 55.80 301 A 1 
ATOM 2368 C CG  . PRO A 1 301 ? 16.423  -7.793  -13.368 1.00 54.01 301 A 1 
ATOM 2369 C CD  . PRO A 1 301 ? 15.542  -6.929  -14.268 1.00 57.32 301 A 1 
ATOM 2370 N N   . LYS A 1 302 ? 17.057  -10.469 -16.918 1.00 64.06 302 A 1 
ATOM 2371 C CA  . LYS A 1 302 ? 16.791  -11.883 -17.210 1.00 63.80 302 A 1 
ATOM 2372 C C   . LYS A 1 302 ? 17.042  -12.684 -15.930 1.00 63.03 302 A 1 
ATOM 2373 O O   . LYS A 1 302 ? 18.189  -12.876 -15.531 1.00 58.76 302 A 1 
ATOM 2374 C CB  . LYS A 1 302 ? 17.659  -12.387 -18.376 1.00 60.37 302 A 1 
ATOM 2375 C CG  . LYS A 1 302 ? 17.241  -11.789 -19.728 1.00 55.47 302 A 1 
ATOM 2376 C CD  . LYS A 1 302 ? 18.086  -12.372 -20.872 1.00 52.25 302 A 1 
ATOM 2377 C CE  . LYS A 1 302 ? 17.648  -11.766 -22.213 1.00 46.88 302 A 1 
ATOM 2378 N NZ  . LYS A 1 302 ? 18.455  -12.280 -23.352 1.00 39.89 302 A 1 
ATOM 2379 N N   . THR A 1 303 ? 15.980  -13.110 -15.270 1.00 59.97 303 A 1 
ATOM 2380 C CA  . THR A 1 303 ? 16.058  -13.897 -14.039 1.00 59.43 303 A 1 
ATOM 2381 C C   . THR A 1 303 ? 16.527  -15.314 -14.351 1.00 60.16 303 A 1 
ATOM 2382 O O   . THR A 1 303 ? 15.822  -16.080 -15.005 1.00 56.03 303 A 1 
ATOM 2383 C CB  . THR A 1 303 ? 14.709  -13.929 -13.287 1.00 54.80 303 A 1 
ATOM 2384 O OG1 . THR A 1 303 ? 13.615  -13.762 -14.159 1.00 49.16 303 A 1 
ATOM 2385 C CG2 . THR A 1 303 ? 14.621  -12.801 -12.264 1.00 46.67 303 A 1 
ATOM 2386 N N   . THR A 1 304 ? 17.708  -15.691 -13.856 1.00 58.15 304 A 1 
ATOM 2387 C CA  . THR A 1 304 ? 18.043  -17.097 -13.618 1.00 58.13 304 A 1 
ATOM 2388 C C   . THR A 1 304 ? 17.235  -17.552 -12.404 1.00 59.57 304 A 1 
ATOM 2389 O O   . THR A 1 304 ? 17.409  -17.007 -11.314 1.00 54.64 304 A 1 
ATOM 2390 C CB  . THR A 1 304 ? 19.550  -17.281 -13.367 1.00 52.90 304 A 1 
ATOM 2391 O OG1 . THR A 1 304 ? 20.041  -16.277 -12.512 1.00 47.49 304 A 1 
ATOM 2392 C CG2 . THR A 1 304 ? 20.334  -17.188 -14.680 1.00 45.63 304 A 1 
ATOM 2393 N N   . SER A 1 305 ? 16.310  -18.486 -12.592 1.00 55.54 305 A 1 
ATOM 2394 C CA  . SER A 1 305 ? 15.520  -19.035 -11.490 1.00 56.11 305 A 1 
ATOM 2395 C C   . SER A 1 305 ? 16.421  -19.872 -10.585 1.00 59.57 305 A 1 
ATOM 2396 O O   . SER A 1 305 ? 16.891  -20.934 -11.000 1.00 54.87 305 A 1 
ATOM 2397 C CB  . SER A 1 305 ? 14.361  -19.884 -12.031 1.00 49.74 305 A 1 
ATOM 2398 O OG  . SER A 1 305 ? 14.842  -20.933 -12.850 1.00 44.44 305 A 1 
ATOM 2399 N N   . ASP A 1 306 ? 16.634  -19.429 -9.345  1.00 57.95 306 A 1 
ATOM 2400 C CA  . ASP A 1 306 ? 17.177  -20.308 -8.313  1.00 59.60 306 A 1 
ATOM 2401 C C   . ASP A 1 306 ? 16.192  -21.469 -8.083  1.00 63.49 306 A 1 
ATOM 2402 O O   . ASP A 1 306 ? 14.967  -21.292 -8.113  1.00 59.34 306 A 1 
ATOM 2403 C CB  . ASP A 1 306 ? 17.461  -19.530 -7.012  1.00 53.60 306 A 1 
ATOM 2404 C CG  . ASP A 1 306 ? 18.641  -18.546 -7.096  1.00 49.23 306 A 1 
ATOM 2405 O OD1 . ASP A 1 306 ? 19.556  -18.793 -7.904  1.00 45.66 306 A 1 
ATOM 2406 O OD2 . ASP A 1 306 ? 18.636  -17.547 -6.327  1.00 44.14 306 A 1 
ATOM 2407 N N   . SER A 1 307 ? 16.713  -22.667 -7.855  1.00 66.35 307 A 1 
ATOM 2408 C CA  . SER A 1 307 ? 15.884  -23.836 -7.541  1.00 70.09 307 A 1 
ATOM 2409 C C   . SER A 1 307 ? 15.032  -23.574 -6.289  1.00 73.17 307 A 1 
ATOM 2410 O O   . SER A 1 307 ? 15.515  -22.988 -5.319  1.00 70.51 307 A 1 
ATOM 2411 C CB  . SER A 1 307 ? 16.777  -25.063 -7.334  1.00 65.18 307 A 1 
ATOM 2412 O OG  . SER A 1 307 ? 16.019  -26.178 -6.905  1.00 57.46 307 A 1 
ATOM 2413 N N   . LEU A 1 308 ? 13.789  -24.079 -6.254  1.00 68.82 308 A 1 
ATOM 2414 C CA  . LEU A 1 308 ? 12.930  -24.023 -5.055  1.00 69.55 308 A 1 
ATOM 2415 C C   . LEU A 1 308 ? 13.655  -24.560 -3.806  1.00 73.35 308 A 1 
ATOM 2416 O O   . LEU A 1 308 ? 13.516  -24.010 -2.717  1.00 72.51 308 A 1 
ATOM 2417 C CB  . LEU A 1 308 ? 11.644  -24.831 -5.304  1.00 65.98 308 A 1 
ATOM 2418 C CG  . LEU A 1 308 ? 10.635  -24.183 -6.272  1.00 59.62 308 A 1 
ATOM 2419 C CD1 . LEU A 1 308 ? 9.493   -25.164 -6.543  1.00 57.24 308 A 1 
ATOM 2420 C CD2 . LEU A 1 308 ? 10.027  -22.899 -5.698  1.00 54.88 308 A 1 
ATOM 2421 N N   . LEU A 1 309 ? 14.497  -25.580 -3.975  1.00 75.24 309 A 1 
ATOM 2422 C CA  . LEU A 1 309 ? 15.315  -26.121 -2.888  1.00 77.19 309 A 1 
ATOM 2423 C C   . LEU A 1 309 ? 16.327  -25.098 -2.336  1.00 78.57 309 A 1 
ATOM 2424 O O   . LEU A 1 309 ? 16.587  -25.085 -1.134  1.00 77.83 309 A 1 
ATOM 2425 C CB  . LEU A 1 309 ? 16.022  -27.387 -3.407  1.00 78.30 309 A 1 
ATOM 2426 C CG  . LEU A 1 309 ? 16.769  -28.181 -2.321  1.00 71.20 309 A 1 
ATOM 2427 C CD1 . LEU A 1 309 ? 15.810  -28.760 -1.279  1.00 65.87 309 A 1 
ATOM 2428 C CD2 . LEU A 1 309 ? 17.535  -29.330 -2.966  1.00 66.17 309 A 1 
ATOM 2429 N N   . ALA A 1 310 ? 16.886  -24.234 -3.189  1.00 77.79 310 A 1 
ATOM 2430 C CA  . ALA A 1 310 ? 17.789  -23.166 -2.758  1.00 77.49 310 A 1 
ATOM 2431 C C   . ALA A 1 310 ? 17.047  -22.092 -1.944  1.00 78.51 310 A 1 
ATOM 2432 O O   . ALA A 1 310 ? 17.585  -21.592 -0.959  1.00 76.65 310 A 1 
ATOM 2433 C CB  . ALA A 1 310 ? 18.487  -22.571 -3.987  1.00 75.84 310 A 1 
ATOM 2434 N N   . VAL A 1 311 ? 15.790  -21.804 -2.296  1.00 76.17 311 A 1 
ATOM 2435 C CA  . VAL A 1 311 ? 14.904  -20.913 -1.530  1.00 76.59 311 A 1 
ATOM 2436 C C   . VAL A 1 311 ? 14.670  -21.463 -0.119  1.00 79.40 311 A 1 
ATOM 2437 O O   . VAL A 1 311 ? 14.902  -20.756 0.857   1.00 79.66 311 A 1 
ATOM 2438 C CB  . VAL A 1 311 ? 13.574  -20.684 -2.285  1.00 74.39 311 A 1 
ATOM 2439 C CG1 . VAL A 1 311 ? 12.555  -19.879 -1.481  1.00 68.38 311 A 1 
ATOM 2440 C CG2 . VAL A 1 311 ? 13.815  -19.952 -3.613  1.00 70.20 311 A 1 
ATOM 2441 N N   . PHE A 1 312 ? 14.307  -22.742 0.020   1.00 79.00 312 A 1 
ATOM 2442 C CA  . PHE A 1 312 ? 14.080  -23.372 1.331   1.00 79.83 312 A 1 
ATOM 2443 C C   . PHE A 1 312 ? 15.349  -23.494 2.188   1.00 82.27 312 A 1 
ATOM 2444 O O   . PHE A 1 312 ? 15.256  -23.487 3.415   1.00 81.26 312 A 1 
ATOM 2445 C CB  . PHE A 1 312 ? 13.440  -24.755 1.142   1.00 78.46 312 A 1 
ATOM 2446 C CG  . PHE A 1 312 ? 11.955  -24.702 0.852   1.00 75.90 312 A 1 
ATOM 2447 C CD1 . PHE A 1 312 ? 11.057  -24.365 1.883   1.00 71.86 312 A 1 
ATOM 2448 C CD2 . PHE A 1 312 ? 11.457  -24.990 -0.432  1.00 71.07 312 A 1 
ATOM 2449 C CE1 . PHE A 1 312 ? 9.678   -24.299 1.624   1.00 66.90 312 A 1 
ATOM 2450 C CE2 . PHE A 1 312 ? 10.078  -24.922 -0.692  1.00 67.15 312 A 1 
ATOM 2451 C CZ  . PHE A 1 312 ? 9.185   -24.574 0.335   1.00 67.30 312 A 1 
ATOM 2452 N N   . LYS A 1 313 ? 16.526  -23.599 1.572   1.00 80.78 313 A 1 
ATOM 2453 C CA  . LYS A 1 313 ? 17.813  -23.660 2.287   1.00 81.44 313 A 1 
ATOM 2454 C C   . LYS A 1 313 ? 18.356  -22.290 2.702   1.00 82.78 313 A 1 
ATOM 2455 O O   . LYS A 1 313 ? 19.304  -22.237 3.480   1.00 81.81 313 A 1 
ATOM 2456 C CB  . LYS A 1 313 ? 18.839  -24.433 1.444   1.00 81.84 313 A 1 
ATOM 2457 C CG  . LYS A 1 313 ? 18.549  -25.941 1.447   1.00 77.81 313 A 1 
ATOM 2458 C CD  . LYS A 1 313 ? 19.606  -26.682 0.615   1.00 74.47 313 A 1 
ATOM 2459 C CE  . LYS A 1 313 ? 19.347  -28.192 0.666   1.00 68.83 313 A 1 
ATOM 2460 N NZ  . LYS A 1 313 ? 20.399  -28.961 -0.042  1.00 59.97 313 A 1 
ATOM 2461 N N   . ASN A 1 314 ? 17.785  -21.192 2.213   1.00 85.05 314 A 1 
ATOM 2462 C CA  . ASN A 1 314 ? 18.284  -19.853 2.508   1.00 85.15 314 A 1 
ATOM 2463 C C   . ASN A 1 314 ? 17.822  -19.373 3.904   1.00 86.83 314 A 1 
ATOM 2464 O O   . ASN A 1 314 ? 16.643  -19.060 4.086   1.00 86.92 314 A 1 
ATOM 2465 C CB  . ASN A 1 314 ? 17.868  -18.906 1.370   1.00 83.89 314 A 1 
ATOM 2466 C CG  . ASN A 1 314 ? 18.486  -17.527 1.503   1.00 81.64 314 A 1 
ATOM 2467 O OD1 . ASN A 1 314 ? 18.883  -17.077 2.568   1.00 76.82 314 A 1 
ATOM 2468 N ND2 . ASN A 1 314 ? 18.586  -16.799 0.418   1.00 75.47 314 A 1 
ATOM 2469 N N   . PRO A 1 315 ? 18.730  -19.229 4.899   1.00 88.03 315 A 1 
ATOM 2470 C CA  . PRO A 1 315 ? 18.351  -18.835 6.256   1.00 89.00 315 A 1 
ATOM 2471 C C   . PRO A 1 315 ? 17.796  -17.408 6.338   1.00 90.08 315 A 1 
ATOM 2472 O O   . PRO A 1 315 ? 17.022  -17.098 7.246   1.00 89.45 315 A 1 
ATOM 2473 C CB  . PRO A 1 315 ? 19.632  -18.992 7.087   1.00 88.58 315 A 1 
ATOM 2474 C CG  . PRO A 1 315 ? 20.747  -18.783 6.064   1.00 86.58 315 A 1 
ATOM 2475 C CD  . PRO A 1 315 ? 20.170  -19.414 4.803   1.00 88.64 315 A 1 
ATOM 2476 N N   . ALA A 1 316 ? 18.150  -16.528 5.390   1.00 87.29 316 A 1 
ATOM 2477 C CA  . ALA A 1 316 ? 17.626  -15.166 5.353   1.00 87.32 316 A 1 
ATOM 2478 C C   . ALA A 1 316 ? 16.114  -15.143 5.085   1.00 88.81 316 A 1 
ATOM 2479 O O   . ALA A 1 316 ? 15.401  -14.345 5.689   1.00 88.48 316 A 1 
ATOM 2480 C CB  . ALA A 1 316 ? 18.395  -14.358 4.302   1.00 86.32 316 A 1 
ATOM 2481 N N   . ILE A 1 317 ? 15.609  -16.055 4.254   1.00 86.68 317 A 1 
ATOM 2482 C CA  . ILE A 1 317 ? 14.174  -16.161 3.953   1.00 87.50 317 A 1 
ATOM 2483 C C   . ILE A 1 317 ? 13.396  -16.561 5.208   1.00 89.22 317 A 1 
ATOM 2484 O O   . ILE A 1 317 ? 12.380  -15.946 5.524   1.00 89.13 317 A 1 
ATOM 2485 C CB  . ILE A 1 317 ? 13.943  -17.135 2.777   1.00 85.95 317 A 1 
ATOM 2486 C CG1 . ILE A 1 317 ? 14.581  -16.536 1.501   1.00 82.92 317 A 1 
ATOM 2487 C CG2 . ILE A 1 317 ? 12.444  -17.411 2.570   1.00 82.10 317 A 1 
ATOM 2488 C CD1 . ILE A 1 317 ? 14.533  -17.458 0.281   1.00 76.26 317 A 1 
ATOM 2489 N N   . TRP A 1 318 ? 13.905  -17.515 5.979   1.00 90.51 318 A 1 
ATOM 2490 C CA  . TRP A 1 318 ? 13.303  -17.915 7.254   1.00 91.61 318 A 1 
ATOM 2491 C C   . TRP A 1 318 ? 13.347  -16.793 8.293   1.00 93.18 318 A 1 
ATOM 2492 O O   . TRP A 1 318 ? 12.353  -16.555 8.981   1.00 92.37 318 A 1 
ATOM 2493 C CB  . TRP A 1 318 ? 14.006  -19.171 7.773   1.00 90.97 318 A 1 
ATOM 2494 C CG  . TRP A 1 318 ? 13.733  -20.387 6.946   1.00 90.67 318 A 1 
ATOM 2495 C CD1 . TRP A 1 318 ? 14.553  -20.927 6.019   1.00 86.61 318 A 1 
ATOM 2496 C CD2 . TRP A 1 318 ? 12.525  -21.202 6.932   1.00 88.07 318 A 1 
ATOM 2497 N NE1 . TRP A 1 318 ? 13.937  -22.012 5.430   1.00 85.25 318 A 1 
ATOM 2498 C CE2 . TRP A 1 318 ? 12.683  -22.229 5.951   1.00 86.69 318 A 1 
ATOM 2499 C CE3 . TRP A 1 318 ? 11.305  -21.179 7.640   1.00 84.85 318 A 1 
ATOM 2500 C CZ2 . TRP A 1 318 ? 11.688  -23.176 5.690   1.00 84.48 318 A 1 
ATOM 2501 C CZ3 . TRP A 1 318 ? 10.296  -22.130 7.386   1.00 83.51 318 A 1 
ATOM 2502 C CH2 . TRP A 1 318 ? 10.483  -23.128 6.410   1.00 82.55 318 A 1 
ATOM 2503 N N   . ALA A 1 319 ? 14.454  -16.059 8.371   1.00 92.27 319 A 1 
ATOM 2504 C CA  . ALA A 1 319 ? 14.567  -14.903 9.256   1.00 92.86 319 A 1 
ATOM 2505 C C   . ALA A 1 319 ? 13.560  -13.800 8.885   1.00 93.62 319 A 1 
ATOM 2506 O O   . ALA A 1 319 ? 12.854  -13.298 9.759   1.00 93.38 319 A 1 
ATOM 2507 C CB  . ALA A 1 319 ? 16.013  -14.398 9.223   1.00 92.75 319 A 1 
ATOM 2508 N N   . PHE A 1 320 ? 13.431  -13.459 7.598   1.00 91.92 320 A 1 
ATOM 2509 C CA  . PHE A 1 320 ? 12.425  -12.497 7.143   1.00 91.86 320 A 1 
ATOM 2510 C C   . PHE A 1 320 ? 10.995  -13.008 7.337   1.00 92.93 320 A 1 
ATOM 2511 O O   . PHE A 1 320 ? 10.130  -12.239 7.744   1.00 92.72 320 A 1 
ATOM 2512 C CB  . PHE A 1 320 ? 12.671  -12.129 5.674   1.00 90.92 320 A 1 
ATOM 2513 C CG  . PHE A 1 320 ? 13.874  -11.237 5.443   1.00 89.78 320 A 1 
ATOM 2514 C CD1 . PHE A 1 320 ? 14.002  -10.027 6.156   1.00 86.63 320 A 1 
ATOM 2515 C CD2 . PHE A 1 320 ? 14.852  -11.594 4.499   1.00 86.52 320 A 1 
ATOM 2516 C CE1 . PHE A 1 320 ? 15.113  -9.199  5.953   1.00 84.92 320 A 1 
ATOM 2517 C CE2 . PHE A 1 320 ? 15.965  -10.765 4.292   1.00 84.79 320 A 1 
ATOM 2518 C CZ  . PHE A 1 320 ? 16.099  -9.572  5.024   1.00 85.10 320 A 1 
ATOM 2519 N N   . GLY A 1 321 ? 10.748  -14.301 7.123   1.00 92.68 321 A 1 
ATOM 2520 C CA  . GLY A 1 321 ? 9.463   -14.925 7.426   1.00 92.38 321 A 1 
ATOM 2521 C C   . GLY A 1 321 ? 9.081   -14.785 8.896   1.00 93.51 321 A 1 
ATOM 2522 O O   . GLY A 1 321 ? 7.955   -14.398 9.204   1.00 93.08 321 A 1 
ATOM 2523 N N   . LEU A 1 322 ? 10.032  -15.001 9.812   1.00 95.00 322 A 1 
ATOM 2524 C CA  . LEU A 1 322 ? 9.819   -14.824 11.248  1.00 95.53 322 A 1 
ATOM 2525 C C   . LEU A 1 322 ? 9.596   -13.352 11.626  1.00 95.77 322 A 1 
ATOM 2526 O O   . LEU A 1 322 ? 8.699   -13.064 12.411  1.00 95.12 322 A 1 
ATOM 2527 C CB  . LEU A 1 322 ? 11.002  -15.447 12.009  1.00 95.36 322 A 1 
ATOM 2528 C CG  . LEU A 1 322 ? 10.843  -15.416 13.541  1.00 85.53 322 A 1 
ATOM 2529 C CD1 . LEU A 1 322 ? 9.604   -16.176 14.017  1.00 80.40 322 A 1 
ATOM 2530 C CD2 . LEU A 1 322 ? 12.067  -16.055 14.193  1.00 80.75 322 A 1 
ATOM 2531 N N   . ILE A 1 323 ? 10.347  -12.414 11.049  1.00 95.67 323 A 1 
ATOM 2532 C CA  . ILE A 1 323 ? 10.112  -10.969 11.255  1.00 95.56 323 A 1 
ATOM 2533 C C   . ILE A 1 323 ? 8.695   -10.604 10.810  1.00 95.49 323 A 1 
ATOM 2534 O O   . ILE A 1 323 ? 7.958   -9.955  11.556  1.00 94.76 323 A 1 
ATOM 2535 C CB  . ILE A 1 323 ? 11.169  -10.117 10.510  1.00 95.37 323 A 1 
ATOM 2536 C CG1 . ILE A 1 323 ? 12.572  -10.309 11.126  1.00 93.93 323 A 1 
ATOM 2537 C CG2 . ILE A 1 323 ? 10.805  -8.617  10.537  1.00 93.92 323 A 1 
ATOM 2538 C CD1 . ILE A 1 323 ? 13.709  -9.884  10.190  1.00 90.63 323 A 1 
ATOM 2539 N N   . TYR A 1 324 ? 8.290   -11.047 9.623   1.00 95.01 324 A 1 
ATOM 2540 C CA  . TYR A 1 324 ? 6.962   -10.754 9.094   1.00 93.89 324 A 1 
ATOM 2541 C C   . TYR A 1 324 ? 5.853   -11.413 9.921   1.00 93.97 324 A 1 
ATOM 2542 O O   . TYR A 1 324 ? 4.848   -10.767 10.211  1.00 93.44 324 A 1 
ATOM 2543 C CB  . TYR A 1 324 ? 6.895   -11.149 7.617   1.00 92.59 324 A 1 
ATOM 2544 C CG  . TYR A 1 324 ? 5.647   -10.653 6.908   1.00 89.97 324 A 1 
ATOM 2545 C CD1 . TYR A 1 324 ? 4.842   -11.549 6.180   1.00 85.35 324 A 1 
ATOM 2546 C CD2 . TYR A 1 324 ? 5.287   -9.292  6.977   1.00 85.21 324 A 1 
ATOM 2547 C CE1 . TYR A 1 324 ? 3.677   -11.092 5.536   1.00 82.72 324 A 1 
ATOM 2548 C CE2 . TYR A 1 324 ? 4.114   -8.835  6.346   1.00 82.33 324 A 1 
ATOM 2549 C CZ  . TYR A 1 324 ? 3.305   -9.738  5.631   1.00 82.97 324 A 1 
ATOM 2550 O OH  . TYR A 1 324 ? 2.153   -9.305  5.048   1.00 81.23 324 A 1 
ATOM 2551 N N   . PHE A 1 325 ? 6.073   -12.642 10.399  1.00 95.78 325 A 1 
ATOM 2552 C CA  . PHE A 1 325 ? 5.197   -13.314 11.358  1.00 95.78 325 A 1 
ATOM 2553 C C   . PHE A 1 325 ? 5.010   -12.481 12.637  1.00 95.78 325 A 1 
ATOM 2554 O O   . PHE A 1 325 ? 3.879   -12.289 13.084  1.00 95.29 325 A 1 
ATOM 2555 C CB  . PHE A 1 325 ? 5.773   -14.705 11.671  1.00 95.64 325 A 1 
ATOM 2556 C CG  . PHE A 1 325 ? 5.012   -15.462 12.735  1.00 95.43 325 A 1 
ATOM 2557 C CD1 . PHE A 1 325 ? 5.272   -15.220 14.096  1.00 93.50 325 A 1 
ATOM 2558 C CD2 . PHE A 1 325 ? 4.010   -16.373 12.360  1.00 94.13 325 A 1 
ATOM 2559 C CE1 . PHE A 1 325 ? 4.505   -15.861 15.080  1.00 93.11 325 A 1 
ATOM 2560 C CE2 . PHE A 1 325 ? 3.249   -17.016 13.342  1.00 93.33 325 A 1 
ATOM 2561 C CZ  . PHE A 1 325 ? 3.489   -16.746 14.701  1.00 93.31 325 A 1 
ATOM 2562 N N   . CYS A 1 326 ? 6.088   -11.932 13.211  1.00 95.91 326 A 1 
ATOM 2563 C CA  . CYS A 1 326 ? 6.022   -11.091 14.409  1.00 95.54 326 A 1 
ATOM 2564 C C   . CYS A 1 326 ? 5.214   -9.804  14.172  1.00 95.19 326 A 1 
ATOM 2565 O O   . CYS A 1 326 ? 4.385   -9.439  15.007  1.00 94.45 326 A 1 
ATOM 2566 C CB  . CYS A 1 326 ? 7.445   -10.763 14.878  1.00 95.76 326 A 1 
ATOM 2567 S SG  . CYS A 1 326 ? 8.328   -12.262 15.397  1.00 93.79 326 A 1 
ATOM 2568 N N   . ILE A 1 327 ? 5.402   -9.141  13.020  1.00 95.27 327 A 1 
ATOM 2569 C CA  . ILE A 1 327 ? 4.614   -7.955  12.632  1.00 94.41 327 A 1 
ATOM 2570 C C   . ILE A 1 327 ? 3.126   -8.318  12.536  1.00 93.54 327 A 1 
ATOM 2571 O O   . ILE A 1 327 ? 2.280   -7.672  13.158  1.00 92.37 327 A 1 
ATOM 2572 C CB  . ILE A 1 327 ? 5.141   -7.359  11.302  1.00 94.11 327 A 1 
ATOM 2573 C CG1 . ILE A 1 327 ? 6.573   -6.803  11.475  1.00 92.98 327 A 1 
ATOM 2574 C CG2 . ILE A 1 327 ? 4.214   -6.238  10.787  1.00 92.70 327 A 1 
ATOM 2575 C CD1 . ILE A 1 327 ? 7.293   -6.518  10.148  1.00 90.40 327 A 1 
ATOM 2576 N N   . GLN A 1 328 ? 2.814   -9.376  11.797  1.00 94.59 328 A 1 
ATOM 2577 C CA  . GLN A 1 328 ? 1.437   -9.814  11.558  1.00 93.90 328 A 1 
ATOM 2578 C C   . GLN A 1 328 ? 0.740   -10.286 12.841  1.00 93.58 328 A 1 
ATOM 2579 O O   . GLN A 1 328 ? -0.455  -10.045 13.007  1.00 92.33 328 A 1 
ATOM 2580 C CB  . GLN A 1 328 ? 1.442   -10.923 10.494  1.00 92.70 328 A 1 
ATOM 2581 C CG  . GLN A 1 328 ? 1.746   -10.420 9.073   1.00 88.23 328 A 1 
ATOM 2582 C CD  . GLN A 1 328 ? 0.556   -9.679  8.463   1.00 87.81 328 A 1 
ATOM 2583 O OE1 . GLN A 1 328 ? 0.140   -8.626  8.905   1.00 80.20 328 A 1 
ATOM 2584 N NE2 . GLN A 1 328 ? -0.055  -10.206 7.436   1.00 77.01 328 A 1 
ATOM 2585 N N   . SER A 1 329 ? 1.473   -10.885 13.782  1.00 94.59 329 A 1 
ATOM 2586 C CA  . SER A 1 329 ? 0.939   -11.276 15.092  1.00 93.92 329 A 1 
ATOM 2587 C C   . SER A 1 329 ? 0.337   -10.083 15.840  1.00 92.94 329 A 1 
ATOM 2588 O O   . SER A 1 329 ? -0.772  -10.185 16.365  1.00 90.74 329 A 1 
ATOM 2589 C CB  . SER A 1 329 ? 2.029   -11.932 15.950  1.00 93.70 329 A 1 
ATOM 2590 O OG  . SER A 1 329 ? 2.443   -13.151 15.370  1.00 84.05 329 A 1 
ATOM 2591 N N   . GLY A 1 330 ? 1.023   -8.934  15.835  1.00 93.77 330 A 1 
ATOM 2592 C CA  . GLY A 1 330 ? 0.505   -7.691  16.415  1.00 92.24 330 A 1 
ATOM 2593 C C   . GLY A 1 330 ? -0.722  -7.155  15.671  1.00 92.08 330 A 1 
ATOM 2594 O O   . GLY A 1 330 ? -1.722  -6.807  16.294  1.00 90.33 330 A 1 
ATOM 2595 N N   . VAL A 1 331 ? -0.676  -7.154  14.336  1.00 91.98 331 A 1 
ATOM 2596 C CA  . VAL A 1 331 ? -1.789  -6.675  13.490  1.00 90.98 331 A 1 
ATOM 2597 C C   . VAL A 1 331 ? -3.068  -7.474  13.744  1.00 90.29 331 A 1 
ATOM 2598 O O   . VAL A 1 331 ? -4.132  -6.888  13.935  1.00 89.33 331 A 1 
ATOM 2599 C CB  . VAL A 1 331 ? -1.414  -6.736  11.993  1.00 90.31 331 A 1 
ATOM 2600 C CG1 . VAL A 1 331 ? -2.592  -6.388  11.066  1.00 87.34 331 A 1 
ATOM 2601 C CG2 . VAL A 1 331 ? -0.284  -5.755  11.666  1.00 87.09 331 A 1 
ATOM 2602 N N   . TYR A 1 332 ? -2.989  -8.809  13.764  1.00 89.87 332 A 1 
ATOM 2603 C CA  . TYR A 1 332 ? -4.169  -9.656  13.930  1.00 88.65 332 A 1 
ATOM 2604 C C   . TYR A 1 332 ? -4.704  -9.653  15.359  1.00 88.63 332 A 1 
ATOM 2605 O O   . TYR A 1 332 ? -5.921  -9.618  15.540  1.00 86.72 332 A 1 
ATOM 2606 C CB  . TYR A 1 332 ? -3.872  -11.075 13.436  1.00 88.33 332 A 1 
ATOM 2607 C CG  . TYR A 1 332 ? -3.664  -11.176 11.937  1.00 87.48 332 A 1 
ATOM 2608 C CD1 . TYR A 1 332 ? -4.618  -10.635 11.046  1.00 82.51 332 A 1 
ATOM 2609 C CD2 . TYR A 1 332 ? -2.525  -11.818 11.428  1.00 83.32 332 A 1 
ATOM 2610 C CE1 . TYR A 1 332 ? -4.424  -10.724 9.657   1.00 81.00 332 A 1 
ATOM 2611 C CE2 . TYR A 1 332 ? -2.328  -11.912 10.039  1.00 80.95 332 A 1 
ATOM 2612 C CZ  . TYR A 1 332 ? -3.276  -11.363 9.151   1.00 82.00 332 A 1 
ATOM 2613 O OH  . TYR A 1 332 ? -3.082  -11.450 7.808   1.00 79.39 332 A 1 
ATOM 2614 N N   . ALA A 1 333 ? -3.830  -9.600  16.370  1.00 88.21 333 A 1 
ATOM 2615 C CA  . ALA A 1 333 ? -4.267  -9.426  17.752  1.00 86.08 333 A 1 
ATOM 2616 C C   . ALA A 1 333 ? -5.102  -8.149  17.921  1.00 87.10 333 A 1 
ATOM 2617 O O   . ALA A 1 333 ? -6.198  -8.195  18.476  1.00 85.22 333 A 1 
ATOM 2618 C CB  . ALA A 1 333 ? -3.039  -9.394  18.655  1.00 84.60 333 A 1 
ATOM 2619 N N   . ILE A 1 334 ? -4.630  -7.024  17.377  1.00 88.80 334 A 1 
ATOM 2620 C CA  . ILE A 1 334 ? -5.355  -5.753  17.427  1.00 88.34 334 A 1 
ATOM 2621 C C   . ILE A 1 334 ? -6.681  -5.862  16.664  1.00 88.16 334 A 1 
ATOM 2622 O O   . ILE A 1 334 ? -7.723  -5.574  17.236  1.00 86.13 334 A 1 
ATOM 2623 C CB  . ILE A 1 334 ? -4.455  -4.605  16.924  1.00 87.65 334 A 1 
ATOM 2624 C CG1 . ILE A 1 334 ? -3.294  -4.377  17.923  1.00 84.52 334 A 1 
ATOM 2625 C CG2 . ILE A 1 334 ? -5.263  -3.306  16.745  1.00 82.61 334 A 1 
ATOM 2626 C CD1 . ILE A 1 334 ? -2.166  -3.508  17.359  1.00 74.57 334 A 1 
ATOM 2627 N N   . ASN A 1 335 ? -6.673  -6.340  15.417  1.00 89.19 335 A 1 
ATOM 2628 C CA  . ASN A 1 335 ? -7.895  -6.417  14.602  1.00 86.32 335 A 1 
ATOM 2629 C C   . ASN A 1 335 ? -9.026  -7.217  15.270  1.00 85.92 335 A 1 
ATOM 2630 O O   . ASN A 1 335 ? -10.176 -6.797  15.226  1.00 84.94 335 A 1 
ATOM 2631 C CB  . ASN A 1 335 ? -7.562  -7.022  13.228  1.00 84.21 335 A 1 
ATOM 2632 C CG  . ASN A 1 335 ? -7.022  -5.997  12.248  1.00 77.18 335 A 1 
ATOM 2633 O OD1 . ASN A 1 335 ? -7.593  -4.949  12.016  1.00 70.00 335 A 1 
ATOM 2634 N ND2 . ASN A 1 335 ? -5.911  -6.260  11.613  1.00 68.90 335 A 1 
ATOM 2635 N N   . PHE A 1 336 ? -8.718  -8.357  15.905  1.00 86.88 336 A 1 
ATOM 2636 C CA  . PHE A 1 336 ? -9.738  -9.234  16.484  1.00 86.34 336 A 1 
ATOM 2637 C C   . PHE A 1 336 ? -10.094 -8.906  17.941  1.00 86.87 336 A 1 
ATOM 2638 O O   . PHE A 1 336 ? -11.210 -9.207  18.367  1.00 83.95 336 A 1 
ATOM 2639 C CB  . PHE A 1 336 ? -9.291  -10.691 16.322  1.00 85.78 336 A 1 
ATOM 2640 C CG  . PHE A 1 336 ? -9.255  -11.177 14.882  1.00 85.31 336 A 1 
ATOM 2641 C CD1 . PHE A 1 336 ? -10.438 -11.200 14.117  1.00 78.99 336 A 1 
ATOM 2642 C CD2 . PHE A 1 336 ? -8.051  -11.628 14.309  1.00 80.28 336 A 1 
ATOM 2643 C CE1 . PHE A 1 336 ? -10.412 -11.658 12.787  1.00 75.05 336 A 1 
ATOM 2644 C CE2 . PHE A 1 336 ? -8.027  -12.087 12.980  1.00 75.50 336 A 1 
ATOM 2645 C CZ  . PHE A 1 336 ? -9.207  -12.100 12.218  1.00 76.88 336 A 1 
ATOM 2646 N N   . TRP A 1 337 ? -9.193  -8.293  18.722  1.00 86.59 337 A 1 
ATOM 2647 C CA  . TRP A 1 337 ? -9.418  -8.048  20.156  1.00 86.94 337 A 1 
ATOM 2648 C C   . TRP A 1 337 ? -9.631  -6.586  20.543  1.00 88.38 337 A 1 
ATOM 2649 O O   . TRP A 1 337 ? -10.173 -6.349  21.625  1.00 84.44 337 A 1 
ATOM 2650 C CB  . TRP A 1 337 ? -8.303  -8.687  21.000  1.00 83.99 337 A 1 
ATOM 2651 C CG  . TRP A 1 337 ? -8.554  -10.128 21.351  1.00 81.66 337 A 1 
ATOM 2652 C CD1 . TRP A 1 337 ? -8.982  -10.591 22.547  1.00 69.36 337 A 1 
ATOM 2653 C CD2 . TRP A 1 337 ? -8.482  -11.293 20.490  1.00 79.76 337 A 1 
ATOM 2654 N NE1 . TRP A 1 337 ? -9.187  -11.956 22.482  1.00 67.87 337 A 1 
ATOM 2655 C CE2 . TRP A 1 337 ? -8.928  -12.435 21.234  1.00 74.78 337 A 1 
ATOM 2656 C CE3 . TRP A 1 337 ? -8.129  -11.497 19.149  1.00 71.71 337 A 1 
ATOM 2657 C CZ2 . TRP A 1 337 ? -9.064  -13.699 20.646  1.00 71.86 337 A 1 
ATOM 2658 C CZ3 . TRP A 1 337 ? -8.252  -12.769 18.555  1.00 64.66 337 A 1 
ATOM 2659 C CH2 . TRP A 1 337 ? -8.731  -13.854 19.294  1.00 65.72 337 A 1 
ATOM 2660 N N   . LEU A 1 338 ? -9.284  -5.596  19.689  1.00 87.16 338 A 1 
ATOM 2661 C CA  . LEU A 1 338 ? -9.425  -4.173  20.018  1.00 87.69 338 A 1 
ATOM 2662 C C   . LEU A 1 338 ? -10.833 -3.807  20.532  1.00 88.89 338 A 1 
ATOM 2663 O O   . LEU A 1 338 ? -10.910 -3.195  21.599  1.00 89.23 338 A 1 
ATOM 2664 C CB  . LEU A 1 338 ? -8.979  -3.315  18.815  1.00 87.76 338 A 1 
ATOM 2665 C CG  . LEU A 1 338 ? -9.096  -1.794  19.004  1.00 84.66 338 A 1 
ATOM 2666 C CD1 . LEU A 1 338 ? -8.108  -1.290  20.054  1.00 80.14 338 A 1 
ATOM 2667 C CD2 . LEU A 1 338 ? -8.776  -1.083  17.686  1.00 80.42 338 A 1 
ATOM 2668 N N   . PRO A 1 339 ? -11.945 -4.219  19.881  1.00 91.18 339 A 1 
ATOM 2669 C CA  . PRO A 1 339 ? -13.283 -3.908  20.387  1.00 90.53 339 A 1 
ATOM 2670 C C   . PRO A 1 339 ? -13.555 -4.518  21.768  1.00 90.93 339 A 1 
ATOM 2671 O O   . PRO A 1 339 ? -14.107 -3.859  22.646  1.00 90.27 339 A 1 
ATOM 2672 C CB  . PRO A 1 339 ? -14.264 -4.439  19.332  1.00 90.10 339 A 1 
ATOM 2673 C CG  . PRO A 1 339 ? -13.427 -4.532  18.056  1.00 88.58 339 A 1 
ATOM 2674 C CD  . PRO A 1 339 ? -12.051 -4.905  18.593  1.00 90.72 339 A 1 
ATOM 2675 N N   . SER A 1 340 ? -13.125 -5.775  21.996  1.00 89.10 340 A 1 
ATOM 2676 C CA  . SER A 1 340 ? -13.290 -6.459  23.283  1.00 88.07 340 A 1 
ATOM 2677 C C   . SER A 1 340 ? -12.443 -5.829  24.389  1.00 88.59 340 A 1 
ATOM 2678 O O   . SER A 1 340 ? -12.909 -5.719  25.516  1.00 87.60 340 A 1 
ATOM 2679 C CB  . SER A 1 340 ? -12.912 -7.939  23.168  1.00 86.38 340 A 1 
ATOM 2680 O OG  . SER A 1 340 ? -13.716 -8.610  22.217  1.00 76.26 340 A 1 
ATOM 2681 N N   . ILE A 1 341 ? -11.213 -5.398  24.081  1.00 89.92 341 A 1 
ATOM 2682 C CA  . ILE A 1 341 ? -10.353 -4.693  25.040  1.00 89.07 341 A 1 
ATOM 2683 C C   . ILE A 1 341 ? -11.009 -3.369  25.438  1.00 89.92 341 A 1 
ATOM 2684 O O   . ILE A 1 341 ? -11.129 -3.097  26.625  1.00 90.13 341 A 1 
ATOM 2685 C CB  . ILE A 1 341 ? -8.926  -4.496  24.479  1.00 89.21 341 A 1 
ATOM 2686 C CG1 . ILE A 1 341 ? -8.211  -5.854  24.284  1.00 87.11 341 A 1 
ATOM 2687 C CG2 . ILE A 1 341 ? -8.090  -3.623  25.436  1.00 86.34 341 A 1 
ATOM 2688 C CD1 . ILE A 1 341 ? -6.961  -5.769  23.390  1.00 82.09 341 A 1 
ATOM 2689 N N   . ILE A 1 342 ? -11.514 -2.583  24.482  1.00 91.06 342 A 1 
ATOM 2690 C CA  . ILE A 1 342 ? -12.214 -1.318  24.767  1.00 91.76 342 A 1 
ATOM 2691 C C   . ILE A 1 342 ? -13.482 -1.564  25.599  1.00 91.55 342 A 1 
ATOM 2692 O O   . ILE A 1 342 ? -13.719 -0.839  26.561  1.00 90.61 342 A 1 
ATOM 2693 C CB  . ILE A 1 342 ? -12.498 -0.554  23.456  1.00 92.42 342 A 1 
ATOM 2694 C CG1 . ILE A 1 342 ? -11.157 -0.077  22.845  1.00 91.04 342 A 1 
ATOM 2695 C CG2 . ILE A 1 342 ? -13.422 0.655   23.696  1.00 90.31 342 A 1 
ATOM 2696 C CD1 . ILE A 1 342 ? -11.290 0.489   21.427  1.00 86.14 342 A 1 
ATOM 2697 N N   . LYS A 1 343 ? -14.259 -2.614  25.301  1.00 92.40 343 A 1 
ATOM 2698 C CA  . LYS A 1 343 ? -15.414 -3.014  26.125  1.00 91.36 343 A 1 
ATOM 2699 C C   . LYS A 1 343 ? -15.003 -3.278  27.579  1.00 90.99 343 A 1 
ATOM 2700 O O   . LYS A 1 343 ? -15.658 -2.793  28.496  1.00 90.15 343 A 1 
ATOM 2701 C CB  . LYS A 1 343 ? -16.105 -4.242  25.492  1.00 91.11 343 A 1 
ATOM 2702 C CG  . LYS A 1 343 ? -17.427 -4.604  26.195  1.00 88.92 343 A 1 
ATOM 2703 C CD  . LYS A 1 343 ? -18.128 -5.788  25.501  1.00 85.56 343 A 1 
ATOM 2704 C CE  . LYS A 1 343 ? -19.452 -6.146  26.193  1.00 79.43 343 A 1 
ATOM 2705 N NZ  . LYS A 1 343 ? -20.177 -7.261  25.512  1.00 71.74 343 A 1 
ATOM 2706 N N   . ASN A 1 344 ? -13.889 -3.974  27.791  1.00 91.38 344 A 1 
ATOM 2707 C CA  . ASN A 1 344 ? -13.379 -4.288  29.131  1.00 89.59 344 A 1 
ATOM 2708 C C   . ASN A 1 344 ? -12.865 -3.056  29.904  1.00 89.72 344 A 1 
ATOM 2709 O O   . ASN A 1 344 ? -12.762 -3.123  31.123  1.00 87.65 344 A 1 
ATOM 2710 C CB  . ASN A 1 344 ? -12.277 -5.356  29.014  1.00 88.39 344 A 1 
ATOM 2711 C CG  . ASN A 1 344 ? -12.770 -6.727  28.579  1.00 83.50 344 A 1 
ATOM 2712 O OD1 . ASN A 1 344 ? -13.940 -7.064  28.572  1.00 76.12 344 A 1 
ATOM 2713 N ND2 . ASN A 1 344 ? -11.856 -7.599  28.221  1.00 76.34 344 A 1 
ATOM 2714 N N   . LEU A 1 345 ? -12.593 -1.926  29.238  1.00 89.37 345 A 1 
ATOM 2715 C CA  . LEU A 1 345 ? -12.264 -0.646  29.894  1.00 89.03 345 A 1 
ATOM 2716 C C   . LEU A 1 345 ? -13.492 0.057   30.508  1.00 89.74 345 A 1 
ATOM 2717 O O   . LEU A 1 345 ? -13.359 1.156   31.046  1.00 87.32 345 A 1 
ATOM 2718 C CB  . LEU A 1 345 ? -11.531 0.289   28.906  1.00 90.01 345 A 1 
ATOM 2719 C CG  . LEU A 1 345 ? -10.206 -0.240  28.330  1.00 88.38 345 A 1 
ATOM 2720 C CD1 . LEU A 1 345 ? -9.662  0.750   27.294  1.00 83.82 345 A 1 
ATOM 2721 C CD2 . LEU A 1 345 ? -9.143  -0.456  29.402  1.00 85.20 345 A 1 
ATOM 2722 N N   . GLY A 1 346 ? -14.678 -0.553  30.431  1.00 90.66 346 A 1 
ATOM 2723 C CA  . GLY A 1 346 ? -15.918 -0.041  31.028  1.00 91.28 346 A 1 
ATOM 2724 C C   . GLY A 1 346 ? -16.901 0.599   30.041  1.00 92.91 346 A 1 
ATOM 2725 O O   . GLY A 1 346 ? -17.941 1.103   30.459  1.00 90.63 346 A 1 
ATOM 2726 N N   . PHE A 1 347 ? -16.617 0.578   28.734  1.00 91.13 347 A 1 
ATOM 2727 C CA  . PHE A 1 347 ? -17.548 1.073   27.718  1.00 92.03 347 A 1 
ATOM 2728 C C   . PHE A 1 347 ? -18.550 -0.023  27.329  1.00 92.12 347 A 1 
ATOM 2729 O O   . PHE A 1 347 ? -18.167 -1.076  26.826  1.00 89.75 347 A 1 
ATOM 2730 C CB  . PHE A 1 347 ? -16.776 1.599   26.504  1.00 91.97 347 A 1 
ATOM 2731 C CG  . PHE A 1 347 ? -15.824 2.733   26.832  1.00 92.99 347 A 1 
ATOM 2732 C CD1 . PHE A 1 347 ? -16.310 4.043   26.990  1.00 89.00 347 A 1 
ATOM 2733 C CD2 . PHE A 1 347 ? -14.453 2.474   27.012  1.00 89.76 347 A 1 
ATOM 2734 C CE1 . PHE A 1 347 ? -15.429 5.086   27.322  1.00 88.95 347 A 1 
ATOM 2735 C CE2 . PHE A 1 347 ? -13.571 3.518   27.346  1.00 89.23 347 A 1 
ATOM 2736 C CZ  . PHE A 1 347 ? -14.061 4.826   27.501  1.00 90.69 347 A 1 
ATOM 2737 N N   . SER A 1 348 ? -19.844 0.220   27.535  1.00 91.67 348 A 1 
ATOM 2738 C CA  . SER A 1 348 ? -20.908 -0.750  27.231  1.00 90.51 348 A 1 
ATOM 2739 C C   . SER A 1 348 ? -21.622 -0.493  25.900  1.00 90.92 348 A 1 
ATOM 2740 O O   . SER A 1 348 ? -22.154 -1.425  25.298  1.00 87.47 348 A 1 
ATOM 2741 C CB  . SER A 1 348 ? -21.928 -0.759  28.373  1.00 88.23 348 A 1 
ATOM 2742 O OG  . SER A 1 348 ? -22.403 0.555   28.618  1.00 80.70 348 A 1 
ATOM 2743 N N   . ASP A 1 349 ? -21.632 0.764   25.428  1.00 91.64 349 A 1 
ATOM 2744 C CA  . ASP A 1 349 ? -22.280 1.144   24.174  1.00 92.36 349 A 1 
ATOM 2745 C C   . ASP A 1 349 ? -21.420 0.746   22.955  1.00 93.11 349 A 1 
ATOM 2746 O O   . ASP A 1 349 ? -20.275 1.187   22.809  1.00 92.27 349 A 1 
ATOM 2747 C CB  . ASP A 1 349 ? -22.602 2.643   24.201  1.00 91.95 349 A 1 
ATOM 2748 C CG  . ASP A 1 349 ? -23.323 3.045   22.922  1.00 90.50 349 A 1 
ATOM 2749 O OD1 . ASP A 1 349 ? -22.635 3.187   21.890  1.00 83.84 349 A 1 
ATOM 2750 O OD2 . ASP A 1 349 ? -24.565 3.099   22.927  1.00 84.35 349 A 1 
ATOM 2751 N N   . ASN A 1 350 ? -21.968 -0.082  22.065  1.00 91.86 350 A 1 
ATOM 2752 C CA  . ASN A 1 350 ? -21.228 -0.607  20.911  1.00 92.26 350 A 1 
ATOM 2753 C C   . ASN A 1 350 ? -20.839 0.485   19.902  1.00 93.17 350 A 1 
ATOM 2754 O O   . ASN A 1 350 ? -19.797 0.376   19.254  1.00 92.21 350 A 1 
ATOM 2755 C CB  . ASN A 1 350 ? -22.057 -1.694  20.214  1.00 91.51 350 A 1 
ATOM 2756 C CG  . ASN A 1 350 ? -22.338 -2.903  21.081  1.00 90.44 350 A 1 
ATOM 2757 O OD1 . ASN A 1 350 ? -21.463 -3.503  21.674  1.00 82.91 350 A 1 
ATOM 2758 N ND2 . ASN A 1 350 ? -23.583 -3.304  21.170  1.00 83.49 350 A 1 
ATOM 2759 N N   . LEU A 1 351 ? -21.646 1.557   19.765  1.00 92.06 351 A 1 
ATOM 2760 C CA  . LEU A 1 351 ? -21.303 2.676   18.884  1.00 92.72 351 A 1 
ATOM 2761 C C   . LEU A 1 351 ? -20.126 3.478   19.451  1.00 93.55 351 A 1 
ATOM 2762 O O   . LEU A 1 351 ? -19.212 3.837   18.705  1.00 92.86 351 A 1 
ATOM 2763 C CB  . LEU A 1 351 ? -22.553 3.547   18.657  1.00 92.30 351 A 1 
ATOM 2764 C CG  . LEU A 1 351 ? -22.317 4.779   17.775  1.00 88.71 351 A 1 
ATOM 2765 C CD1 . LEU A 1 351 ? -21.886 4.408   16.357  1.00 81.58 351 A 1 
ATOM 2766 C CD2 . LEU A 1 351 ? -23.604 5.597   17.681  1.00 83.90 351 A 1 
ATOM 2767 N N   . VAL A 1 352 ? -20.101 3.697   20.773  1.00 94.09 352 A 1 
ATOM 2768 C CA  . VAL A 1 352 ? -18.956 4.316   21.458  1.00 94.49 352 A 1 
ATOM 2769 C C   . VAL A 1 352 ? -17.706 3.452   21.298  1.00 94.85 352 A 1 
ATOM 2770 O O   . VAL A 1 352 ? -16.660 3.974   20.917  1.00 94.66 352 A 1 
ATOM 2771 C CB  . VAL A 1 352 ? -19.267 4.586   22.942  1.00 94.29 352 A 1 
ATOM 2772 C CG1 . VAL A 1 352 ? -18.046 5.123   23.698  1.00 90.70 352 A 1 
ATOM 2773 C CG2 . VAL A 1 352 ? -20.384 5.629   23.080  1.00 90.32 352 A 1 
ATOM 2774 N N   . ILE A 1 353 ? -17.811 2.127   21.494  1.00 93.66 353 A 1 
ATOM 2775 C CA  . ILE A 1 353 ? -16.701 1.191   21.238  1.00 93.90 353 A 1 
ATOM 2776 C C   . ILE A 1 353 ? -16.216 1.307   19.785  1.00 93.84 353 A 1 
ATOM 2777 O O   . ILE A 1 353 ? -15.009 1.326   19.534  1.00 93.25 353 A 1 
ATOM 2778 C CB  . ILE A 1 353 ? -17.116 -0.260  21.581  1.00 94.05 353 A 1 
ATOM 2779 C CG1 . ILE A 1 353 ? -17.372 -0.409  23.099  1.00 92.31 353 A 1 
ATOM 2780 C CG2 . ILE A 1 353 ? -16.040 -1.274  21.139  1.00 91.97 353 A 1 
ATOM 2781 C CD1 . ILE A 1 353 ? -18.109 -1.699  23.481  1.00 87.88 353 A 1 
ATOM 2782 N N   . GLY A 1 354 ? -17.140 1.438   18.828  1.00 93.60 354 A 1 
ATOM 2783 C CA  . GLY A 1 354 ? -16.827 1.651   17.416  1.00 92.79 354 A 1 
ATOM 2784 C C   . GLY A 1 354 ? -16.016 2.921   17.165  1.00 93.84 354 A 1 
ATOM 2785 O O   . GLY A 1 354 ? -14.964 2.861   16.528  1.00 93.54 354 A 1 
ATOM 2786 N N   . TRP A 1 355 ? -16.455 4.065   17.702  1.00 95.35 355 A 1 
ATOM 2787 C CA  . TRP A 1 355 ? -15.733 5.336   17.569  1.00 95.28 355 A 1 
ATOM 2788 C C   . TRP A 1 355 ? -14.369 5.323   18.262  1.00 95.32 355 A 1 
ATOM 2789 O O   . TRP A 1 355 ? -13.385 5.781   17.678  1.00 94.22 355 A 1 
ATOM 2790 C CB  . TRP A 1 355 ? -16.594 6.482   18.105  1.00 94.92 355 A 1 
ATOM 2791 C CG  . TRP A 1 355 ? -17.668 6.923   17.162  1.00 94.09 355 A 1 
ATOM 2792 C CD1 . TRP A 1 355 ? -19.003 6.854   17.376  1.00 89.46 355 A 1 
ATOM 2793 C CD2 . TRP A 1 355 ? -17.511 7.501   15.830  1.00 91.30 355 A 1 
ATOM 2794 N NE1 . TRP A 1 355 ? -19.679 7.343   16.278  1.00 87.93 355 A 1 
ATOM 2795 C CE2 . TRP A 1 355 ? -18.807 7.753   15.293  1.00 90.13 355 A 1 
ATOM 2796 C CE3 . TRP A 1 355 ? -16.398 7.833   15.021  1.00 88.63 355 A 1 
ATOM 2797 C CZ2 . TRP A 1 355 ? -18.992 8.307   14.017  1.00 88.11 355 A 1 
ATOM 2798 C CZ3 . TRP A 1 355 ? -16.578 8.390   13.736  1.00 86.24 355 A 1 
ATOM 2799 C CH2 . TRP A 1 355 ? -17.870 8.626   13.238  1.00 85.27 355 A 1 
ATOM 2800 N N   . LEU A 1 356 ? -14.286 4.754   19.470  1.00 94.49 356 A 1 
ATOM 2801 C CA  . LEU A 1 356 ? -13.014 4.615   20.179  1.00 94.59 356 A 1 
ATOM 2802 C C   . LEU A 1 356 ? -12.049 3.682   19.438  1.00 94.69 356 A 1 
ATOM 2803 O O   . LEU A 1 356 ? -10.852 3.953   19.405  1.00 94.05 356 A 1 
ATOM 2804 C CB  . LEU A 1 356 ? -13.273 4.118   21.610  1.00 94.71 356 A 1 
ATOM 2805 C CG  . LEU A 1 356 ? -13.968 5.139   22.531  1.00 92.84 356 A 1 
ATOM 2806 C CD1 . LEU A 1 356 ? -14.219 4.486   23.892  1.00 88.09 356 A 1 
ATOM 2807 C CD2 . LEU A 1 356 ? -13.132 6.401   22.756  1.00 88.39 356 A 1 
ATOM 2808 N N   . SER A 1 357 ? -12.558 2.631   18.789  1.00 94.37 357 A 1 
ATOM 2809 C CA  . SER A 1 357 ? -11.750 1.740   17.945  1.00 93.63 357 A 1 
ATOM 2810 C C   . SER A 1 357 ? -11.267 2.424   16.663  1.00 93.78 357 A 1 
ATOM 2811 O O   . SER A 1 357 ? -10.215 2.065   16.142  1.00 92.88 357 A 1 
ATOM 2812 C CB  . SER A 1 357 ? -12.538 0.485   17.562  1.00 93.20 357 A 1 
ATOM 2813 O OG  . SER A 1 357 ? -12.949 -0.236  18.706  1.00 87.96 357 A 1 
ATOM 2814 N N   . ALA A 1 358 ? -11.989 3.430   16.149  1.00 94.84 358 A 1 
ATOM 2815 C CA  . ALA A 1 358 ? -11.587 4.165   14.950  1.00 94.46 358 A 1 
ATOM 2816 C C   . ALA A 1 358 ? -10.361 5.070   15.173  1.00 94.52 358 A 1 
ATOM 2817 O O   . ALA A 1 358 ? -9.574  5.271   14.243  1.00 93.65 358 A 1 
ATOM 2818 C CB  . ALA A 1 358 ? -12.788 4.971   14.451  1.00 94.31 358 A 1 
ATOM 2819 N N   . ILE A 1 359 ? -10.165 5.590   16.388  1.00 95.30 359 A 1 
ATOM 2820 C CA  . ILE A 1 359 ? -9.061  6.509   16.726  1.00 94.92 359 A 1 
ATOM 2821 C C   . ILE A 1 359 ? -7.679  5.882   16.450  1.00 94.90 359 A 1 
ATOM 2822 O O   . ILE A 1 359 ? -6.899  6.491   15.707  1.00 94.29 359 A 1 
ATOM 2823 C CB  . ILE A 1 359 ? -9.195  7.039   18.177  1.00 94.52 359 A 1 
ATOM 2824 C CG1 . ILE A 1 359 ? -10.487 7.871   18.353  1.00 92.61 359 A 1 
ATOM 2825 C CG2 . ILE A 1 359 ? -7.962  7.878   18.575  1.00 91.92 359 A 1 
ATOM 2826 C CD1 . ILE A 1 359 ? -10.827 8.180   19.819  1.00 86.22 359 A 1 
ATOM 2827 N N   . PRO A 1 360 ? -7.360  4.671   16.961  1.00 95.54 360 A 1 
ATOM 2828 C CA  . PRO A 1 360 ? -6.133  3.963   16.620  1.00 94.99 360 A 1 
ATOM 2829 C C   . PRO A 1 360 ? -5.893  3.830   15.113  1.00 94.81 360 A 1 
ATOM 2830 O O   . PRO A 1 360 ? -4.787  4.093   14.642  1.00 94.28 360 A 1 
ATOM 2831 C CB  . PRO A 1 360 ? -6.276  2.586   17.270  1.00 94.43 360 A 1 
ATOM 2832 C CG  . PRO A 1 360 ? -7.115  2.861   18.508  1.00 93.02 360 A 1 
ATOM 2833 C CD  . PRO A 1 360 ? -8.065  3.952   18.020  1.00 94.83 360 A 1 
ATOM 2834 N N   . TYR A 1 361 ? -6.912  3.469   14.330  1.00 94.54 361 A 1 
ATOM 2835 C CA  . TYR A 1 361 ? -6.781  3.292   12.882  1.00 93.70 361 A 1 
ATOM 2836 C C   . TYR A 1 361 ? -6.553  4.613   12.142  1.00 93.53 361 A 1 
ATOM 2837 O O   . TYR A 1 361 ? -5.743  4.656   11.210  1.00 92.54 361 A 1 
ATOM 2838 C CB  . TYR A 1 361 ? -8.010  2.573   12.324  1.00 93.24 361 A 1 
ATOM 2839 C CG  . TYR A 1 361 ? -8.092  1.109   12.699  1.00 92.91 361 A 1 
ATOM 2840 C CD1 . TYR A 1 361 ? -7.190  0.187   12.136  1.00 89.21 361 A 1 
ATOM 2841 C CD2 . TYR A 1 361 ? -9.067  0.667   13.611  1.00 89.90 361 A 1 
ATOM 2842 C CE1 . TYR A 1 361 ? -7.262  -1.176  12.487  1.00 88.15 361 A 1 
ATOM 2843 C CE2 . TYR A 1 361 ? -9.144  -0.692  13.967  1.00 88.70 361 A 1 
ATOM 2844 C CZ  . TYR A 1 361 ? -8.240  -1.615  13.403  1.00 89.62 361 A 1 
ATOM 2845 O OH  . TYR A 1 361 ? -8.315  -2.926  13.749  1.00 87.68 361 A 1 
ATOM 2846 N N   . LEU A 1 362 ? -7.214  5.703   12.565  1.00 92.90 362 A 1 
ATOM 2847 C CA  . LEU A 1 362 ? -6.993  7.041   12.007  1.00 92.59 362 A 1 
ATOM 2848 C C   . LEU A 1 362 ? -5.539  7.481   12.193  1.00 92.26 362 A 1 
ATOM 2849 O O   . LEU A 1 362 ? -4.871  7.867   11.227  1.00 91.85 362 A 1 
ATOM 2850 C CB  . LEU A 1 362 ? -7.960  8.033   12.680  1.00 93.50 362 A 1 
ATOM 2851 C CG  . LEU A 1 362 ? -7.775  9.502   12.240  1.00 91.70 362 A 1 
ATOM 2852 C CD1 . LEU A 1 362 ? -8.017  9.693   10.744  1.00 86.91 362 A 1 
ATOM 2853 C CD2 . LEU A 1 362 ? -8.747  10.393  13.011  1.00 87.13 362 A 1 
ATOM 2854 N N   . LEU A 1 363 ? -5.039  7.399   13.425  1.00 93.85 363 A 1 
ATOM 2855 C CA  . LEU A 1 363 ? -3.673  7.813   13.733  1.00 94.02 363 A 1 
ATOM 2856 C C   . LEU A 1 363 ? -2.640  6.882   13.092  1.00 93.41 363 A 1 
ATOM 2857 O O   . LEU A 1 363 ? -1.618  7.363   12.602  1.00 92.73 363 A 1 
ATOM 2858 C CB  . LEU A 1 363 ? -3.507  7.934   15.256  1.00 94.92 363 A 1 
ATOM 2859 C CG  . LEU A 1 363 ? -4.335  9.082   15.876  1.00 93.80 363 A 1 
ATOM 2860 C CD1 . LEU A 1 363 ? -4.100  9.144   17.379  1.00 88.44 363 A 1 
ATOM 2861 C CD2 . LEU A 1 363 ? -3.960  10.458  15.311  1.00 87.61 363 A 1 
ATOM 2862 N N   . ALA A 1 364 ? -2.934  5.588   12.980  1.00 93.50 364 A 1 
ATOM 2863 C CA  . ALA A 1 364 ? -2.093  4.645   12.252  1.00 91.81 364 A 1 
ATOM 2864 C C   . ALA A 1 364 ? -2.020  4.965   10.753  1.00 90.96 364 A 1 
ATOM 2865 O O   . ALA A 1 364 ? -0.935  4.908   10.180  1.00 89.73 364 A 1 
ATOM 2866 C CB  . ALA A 1 364 ? -2.608  3.227   12.493  1.00 91.50 364 A 1 
ATOM 2867 N N   . ALA A 1 365 ? -3.131  5.359   10.115  1.00 90.94 365 A 1 
ATOM 2868 C CA  . ALA A 1 365 ? -3.140  5.779   8.715   1.00 88.93 365 A 1 
ATOM 2869 C C   . ALA A 1 365 ? -2.235  6.995   8.480   1.00 88.62 365 A 1 
ATOM 2870 O O   . ALA A 1 365 ? -1.405  6.995   7.570   1.00 86.86 365 A 1 
ATOM 2871 C CB  . ALA A 1 365 ? -4.586  6.081   8.294   1.00 88.67 365 A 1 
ATOM 2872 N N   . VAL A 1 366 ? -2.361  8.020   9.331   1.00 90.56 366 A 1 
ATOM 2873 C CA  . VAL A 1 366 ? -1.519  9.224   9.260   1.00 90.42 366 A 1 
ATOM 2874 C C   . VAL A 1 366 ? -0.052  8.873   9.502   1.00 90.02 366 A 1 
ATOM 2875 O O   . VAL A 1 366 ? 0.812   9.252   8.710   1.00 89.00 366 A 1 
ATOM 2876 C CB  . VAL A 1 366 ? -2.009  10.293  10.257  1.00 91.54 366 A 1 
ATOM 2877 C CG1 . VAL A 1 366 ? -1.090  11.520  10.269  1.00 89.26 366 A 1 
ATOM 2878 C CG2 . VAL A 1 366 ? -3.417  10.781  9.891   1.00 88.40 366 A 1 
ATOM 2879 N N   . PHE A 1 367 ? 0.237   8.108   10.557  1.00 91.04 367 A 1 
ATOM 2880 C CA  . PHE A 1 367 ? 1.597   7.720   10.920  1.00 90.68 367 A 1 
ATOM 2881 C C   . PHE A 1 367 ? 2.273   6.891   9.827   1.00 90.02 367 A 1 
ATOM 2882 O O   . PHE A 1 367 ? 3.412   7.178   9.462   1.00 88.70 367 A 1 
ATOM 2883 C CB  . PHE A 1 367 ? 1.568   6.975   12.256  1.00 91.40 367 A 1 
ATOM 2884 C CG  . PHE A 1 367 ? 2.946   6.652   12.801  1.00 91.46 367 A 1 
ATOM 2885 C CD1 . PHE A 1 367 ? 3.393   5.320   12.852  1.00 87.82 367 A 1 
ATOM 2886 C CD2 . PHE A 1 367 ? 3.781   7.686   13.255  1.00 88.22 367 A 1 
ATOM 2887 C CE1 . PHE A 1 367 ? 4.666   5.023   13.371  1.00 87.76 367 A 1 
ATOM 2888 C CE2 . PHE A 1 367 ? 5.056   7.389   13.769  1.00 88.47 367 A 1 
ATOM 2889 C CZ  . PHE A 1 367 ? 5.497   6.056   13.829  1.00 90.77 367 A 1 
ATOM 2890 N N   . MET A 1 368 ? 1.561   5.938   9.235   1.00 89.98 368 A 1 
ATOM 2891 C CA  . MET A 1 368 ? 2.041   5.129   8.109   1.00 88.03 368 A 1 
ATOM 2892 C C   . MET A 1 368 ? 2.474   6.002   6.921   1.00 86.89 368 A 1 
ATOM 2893 O O   . MET A 1 368 ? 3.541   5.780   6.346   1.00 84.65 368 A 1 
ATOM 2894 C CB  . MET A 1 368 ? 0.930   4.153   7.696   1.00 85.65 368 A 1 
ATOM 2895 C CG  . MET A 1 368 ? 1.342   3.224   6.550   1.00 78.65 368 A 1 
ATOM 2896 S SD  . MET A 1 368 ? -0.003  2.213   5.874   1.00 77.11 368 A 1 
ATOM 2897 C CE  . MET A 1 368 ? -0.432  1.208   7.316   1.00 67.28 368 A 1 
ATOM 2898 N N   . LEU A 1 369 ? 1.684   7.028   6.568   1.00 85.15 369 A 1 
ATOM 2899 C CA  . LEU A 1 369 ? 2.020   7.951   5.481   1.00 83.90 369 A 1 
ATOM 2900 C C   . LEU A 1 369 ? 3.240   8.819   5.808   1.00 85.05 369 A 1 
ATOM 2901 O O   . LEU A 1 369 ? 4.090   9.044   4.945   1.00 84.26 369 A 1 
ATOM 2902 C CB  . LEU A 1 369 ? 0.805   8.845   5.164   1.00 83.48 369 A 1 
ATOM 2903 C CG  . LEU A 1 369 ? -0.398  8.113   4.545   1.00 78.64 369 A 1 
ATOM 2904 C CD1 . LEU A 1 369 ? -1.566  9.093   4.428   1.00 73.92 369 A 1 
ATOM 2905 C CD2 . LEU A 1 369 ? -0.087  7.564   3.155   1.00 72.78 369 A 1 
ATOM 2906 N N   . VAL A 1 370 ? 3.335   9.309   7.047   1.00 87.35 370 A 1 
ATOM 2907 C CA  . VAL A 1 370 ? 4.466   10.129  7.510   1.00 87.69 370 A 1 
ATOM 2908 C C   . VAL A 1 370 ? 5.757   9.315   7.515   1.00 87.70 370 A 1 
ATOM 2909 O O   . VAL A 1 370 ? 6.759   9.758   6.952   1.00 87.32 370 A 1 
ATOM 2910 C CB  . VAL A 1 370 ? 4.171   10.729  8.898   1.00 89.28 370 A 1 
ATOM 2911 C CG1 . VAL A 1 370 ? 5.398   11.417  9.512   1.00 86.22 370 A 1 
ATOM 2912 C CG2 . VAL A 1 370 ? 3.063   11.786  8.803   1.00 85.41 370 A 1 
ATOM 2913 N N   . VAL A 1 371 ? 5.731   8.120   8.100   1.00 89.10 371 A 1 
ATOM 2914 C CA  . VAL A 1 371 ? 6.890   7.222   8.163   1.00 88.42 371 A 1 
ATOM 2915 C C   . VAL A 1 371 ? 7.303   6.777   6.766   1.00 87.21 371 A 1 
ATOM 2916 O O   . VAL A 1 371 ? 8.486   6.838   6.452   1.00 85.78 371 A 1 
ATOM 2917 C CB  . VAL A 1 371 ? 6.609   6.018   9.082   1.00 89.16 371 A 1 
ATOM 2918 C CG1 . VAL A 1 371 ? 7.734   4.977   9.040   1.00 84.98 371 A 1 
ATOM 2919 C CG2 . VAL A 1 371 ? 6.484   6.485   10.537  1.00 84.72 371 A 1 
ATOM 2920 N N   . GLY A 1 372 ? 6.350   6.417   5.898   1.00 84.34 372 A 1 
ATOM 2921 C CA  . GLY A 1 372 ? 6.626   6.044   4.509   1.00 80.35 372 A 1 
ATOM 2922 C C   . GLY A 1 372 ? 7.340   7.149   3.728   1.00 80.63 372 A 1 
ATOM 2923 O O   . GLY A 1 372 ? 8.391   6.911   3.140   1.00 78.77 372 A 1 
ATOM 2924 N N   . ARG A 1 373 ? 6.835   8.392   3.805   1.00 80.64 373 A 1 
ATOM 2925 C CA  . ARG A 1 373 ? 7.490   9.556   3.180   1.00 80.16 373 A 1 
ATOM 2926 C C   . ARG A 1 373 ? 8.880   9.819   3.763   1.00 81.51 373 A 1 
ATOM 2927 O O   . ARG A 1 373 ? 9.807   10.104  3.012   1.00 79.95 373 A 1 
ATOM 2928 C CB  . ARG A 1 373 ? 6.621   10.810  3.346   1.00 80.45 373 A 1 
ATOM 2929 C CG  . ARG A 1 373 ? 5.392   10.799  2.430   1.00 71.72 373 A 1 
ATOM 2930 C CD  . ARG A 1 373 ? 4.555   12.048  2.713   1.00 70.37 373 A 1 
ATOM 2931 N NE  . ARG A 1 373 ? 3.333   12.098  1.879   1.00 63.52 373 A 1 
ATOM 2932 C CZ  . ARG A 1 373 ? 2.356   12.980  1.988   1.00 57.02 373 A 1 
ATOM 2933 N NH1 . ARG A 1 373 ? 2.384   13.938  2.875   1.00 52.41 373 A 1 
ATOM 2934 N NH2 . ARG A 1 373 ? 1.313   12.913  1.203   1.00 50.33 373 A 1 
ATOM 2935 N N   . SER A 1 374 ? 9.033   9.724   5.081   1.00 84.27 374 A 1 
ATOM 2936 C CA  . SER A 1 374 ? 10.325  9.910   5.746   1.00 84.20 374 A 1 
ATOM 2937 C C   . SER A 1 374 ? 11.344  8.858   5.301   1.00 83.29 374 A 1 
ATOM 2938 O O   . SER A 1 374 ? 12.476  9.205   4.969   1.00 82.12 374 A 1 
ATOM 2939 C CB  . SER A 1 374 ? 10.134  9.861   7.264   1.00 85.35 374 A 1 
ATOM 2940 O OG  . SER A 1 374 ? 11.353  10.139  7.927   1.00 80.33 374 A 1 
ATOM 2941 N N   . ALA A 1 375 ? 10.928  7.590   5.234   1.00 84.03 375 A 1 
ATOM 2942 C CA  . ALA A 1 375 ? 11.763  6.480   4.784   1.00 82.11 375 A 1 
ATOM 2943 C C   . ALA A 1 375 ? 12.241  6.665   3.336   1.00 81.56 375 A 1 
ATOM 2944 O O   . ALA A 1 375 ? 13.404  6.402   3.025   1.00 79.21 375 A 1 
ATOM 2945 C CB  . ALA A 1 375 ? 10.957  5.181   4.943   1.00 82.13 375 A 1 
ATOM 2946 N N   . ASP A 1 376 ? 11.369  7.153   2.459   1.00 80.10 376 A 1 
ATOM 2947 C CA  . ASP A 1 376 ? 11.693  7.415   1.053   1.00 77.86 376 A 1 
ATOM 2948 C C   . ASP A 1 376 ? 12.649  8.605   0.894   1.00 79.85 376 A 1 
ATOM 2949 O O   . ASP A 1 376 ? 13.652  8.499   0.189   1.00 79.39 376 A 1 
ATOM 2950 C CB  . ASP A 1 376 ? 10.403  7.633   0.243   1.00 74.51 376 A 1 
ATOM 2951 C CG  . ASP A 1 376 ? 9.533   6.376   0.091   1.00 69.46 376 A 1 
ATOM 2952 O OD1 . ASP A 1 376 ? 10.032  5.250   0.348   1.00 65.31 376 A 1 
ATOM 2953 O OD2 . ASP A 1 376 ? 8.370   6.532   -0.337  1.00 63.66 376 A 1 
ATOM 2954 N N   . LEU A 1 377 ? 12.389  9.713   1.603   1.00 77.45 377 A 1 
ATOM 2955 C CA  . LEU A 1 377 ? 13.238  10.911  1.562   1.00 77.67 377 A 1 
ATOM 2956 C C   . LEU A 1 377 ? 14.639  10.655  2.124   1.00 78.10 377 A 1 
ATOM 2957 O O   . LEU A 1 377 ? 15.621  11.157  1.586   1.00 76.47 377 A 1 
ATOM 2958 C CB  . LEU A 1 377 ? 12.561  12.043  2.357   1.00 78.56 377 A 1 
ATOM 2959 C CG  . LEU A 1 377 ? 11.332  12.666  1.674   1.00 71.31 377 A 1 
ATOM 2960 C CD1 . LEU A 1 377 ? 10.639  13.615  2.654   1.00 66.50 377 A 1 
ATOM 2961 C CD2 . LEU A 1 377 ? 11.706  13.461  0.422   1.00 66.17 377 A 1 
ATOM 2962 N N   . ARG A 1 378 ? 14.729  9.885   3.209   1.00 80.82 378 A 1 
ATOM 2963 C CA  . ARG A 1 378 ? 16.002  9.573   3.880   1.00 80.99 378 A 1 
ATOM 2964 C C   . ARG A 1 378 ? 16.718  8.365   3.283   1.00 80.79 378 A 1 
ATOM 2965 O O   . ARG A 1 378 ? 17.853  8.109   3.671   1.00 78.09 378 A 1 
ATOM 2966 C CB  . ARG A 1 378 ? 15.766  9.388   5.385   1.00 83.16 378 A 1 
ATOM 2967 C CG  . ARG A 1 378 ? 15.257  10.675  6.048   1.00 82.94 378 A 1 
ATOM 2968 C CD  . ARG A 1 378 ? 15.042  10.446  7.545   1.00 80.81 378 A 1 
ATOM 2969 N NE  . ARG A 1 378 ? 14.493  11.654  8.198   1.00 76.57 378 A 1 
ATOM 2970 C CZ  . ARG A 1 378 ? 14.439  11.886  9.497   1.00 72.32 378 A 1 
ATOM 2971 N NH1 . ARG A 1 378 ? 14.884  11.030  10.371  1.00 65.92 378 A 1 
ATOM 2972 N NH2 . ARG A 1 378 ? 13.924  12.997  9.944   1.00 66.33 378 A 1 
ATOM 2973 N N   . LYS A 1 379 ? 16.069  7.626   2.376   1.00 77.67 379 A 1 
ATOM 2974 C CA  . LYS A 1 379 ? 16.541  6.334   1.846   1.00 76.00 379 A 1 
ATOM 2975 C C   . LYS A 1 379 ? 16.944  5.350   2.955   1.00 77.15 379 A 1 
ATOM 2976 O O   . LYS A 1 379 ? 17.832  4.522   2.778   1.00 74.18 379 A 1 
ATOM 2977 C CB  . LYS A 1 379 ? 17.649  6.551   0.811   1.00 75.18 379 A 1 
ATOM 2978 C CG  . LYS A 1 379 ? 17.219  7.452   -0.354  1.00 72.64 379 A 1 
ATOM 2979 C CD  . LYS A 1 379 ? 18.395  7.598   -1.318  1.00 67.61 379 A 1 
ATOM 2980 C CE  . LYS A 1 379 ? 18.021  8.507   -2.486  1.00 63.48 379 A 1 
ATOM 2981 N NZ  . LYS A 1 379 ? 19.178  8.689   -3.386  1.00 55.67 379 A 1 
ATOM 2982 N N   . GLU A 1 380 ? 16.279  5.431   4.101   1.00 82.31 380 A 1 
ATOM 2983 C CA  . GLU A 1 380 ? 16.586  4.656   5.301   1.00 82.56 380 A 1 
ATOM 2984 C C   . GLU A 1 380 ? 15.397  3.737   5.605   1.00 82.43 380 A 1 
ATOM 2985 O O   . GLU A 1 380 ? 14.251  4.183   5.639   1.00 79.52 380 A 1 
ATOM 2986 C CB  . GLU A 1 380 ? 16.939  5.631   6.438   1.00 80.43 380 A 1 
ATOM 2987 C CG  . GLU A 1 380 ? 17.686  4.982   7.610   1.00 72.95 380 A 1 
ATOM 2988 C CD  . GLU A 1 380 ? 16.816  4.001   8.402   1.00 72.33 380 A 1 
ATOM 2989 O OE1 . GLU A 1 380 ? 17.243  2.839   8.585   1.00 63.85 380 A 1 
ATOM 2990 O OE2 . GLU A 1 380 ? 15.703  4.381   8.812   1.00 66.24 380 A 1 
ATOM 2991 N N   . ARG A 1 381 ? 15.638  2.446   5.784   1.00 82.65 381 A 1 
ATOM 2992 C CA  . ARG A 1 381 ? 14.583  1.432   5.987   1.00 82.55 381 A 1 
ATOM 2993 C C   . ARG A 1 381 ? 14.680  0.723   7.331   1.00 85.24 381 A 1 
ATOM 2994 O O   . ARG A 1 381 ? 13.671  0.245   7.830   1.00 82.91 381 A 1 
ATOM 2995 C CB  . ARG A 1 381 ? 14.597  0.408   4.835   1.00 78.61 381 A 1 
ATOM 2996 C CG  . ARG A 1 381 ? 14.383  1.016   3.434   1.00 73.40 381 A 1 
ATOM 2997 C CD  . ARG A 1 381 ? 13.019  1.703   3.261   1.00 68.67 381 A 1 
ATOM 2998 N NE  . ARG A 1 381 ? 12.880  2.258   1.904   1.00 66.25 381 A 1 
ATOM 2999 C CZ  . ARG A 1 381 ? 11.867  2.973   1.435   1.00 59.56 381 A 1 
ATOM 3000 N NH1 . ARG A 1 381 ? 10.784  3.213   2.112   1.00 54.69 381 A 1 
ATOM 3001 N NH2 . ARG A 1 381 ? 11.929  3.489   0.250   1.00 55.48 381 A 1 
ATOM 3002 N N   . ARG A 1 382 ? 15.868  0.662   7.925   1.00 87.23 382 A 1 
ATOM 3003 C CA  . ARG A 1 382 ? 16.122  -0.106  9.147   1.00 88.45 382 A 1 
ATOM 3004 C C   . ARG A 1 382 ? 15.341  0.440   10.338  1.00 90.04 382 A 1 
ATOM 3005 O O   . ARG A 1 382 ? 14.574  -0.299  10.951  1.00 89.27 382 A 1 
ATOM 3006 C CB  . ARG A 1 382 ? 17.636  -0.123  9.407   1.00 87.10 382 A 1 
ATOM 3007 C CG  . ARG A 1 382 ? 18.002  -0.852  10.704  1.00 83.19 382 A 1 
ATOM 3008 C CD  . ARG A 1 382 ? 19.516  -0.808  10.883  1.00 82.68 382 A 1 
ATOM 3009 N NE  . ARG A 1 382 ? 19.916  -1.542  12.095  1.00 78.51 382 A 1 
ATOM 3010 C CZ  . ARG A 1 382 ? 21.128  -1.582  12.600  1.00 75.86 382 A 1 
ATOM 3011 N NH1 . ARG A 1 382 ? 22.117  -0.922  12.063  1.00 68.64 382 A 1 
ATOM 3012 N NH2 . ARG A 1 382 ? 21.369  -2.299  13.656  1.00 65.84 382 A 1 
ATOM 3013 N N   . TRP A 1 383 ? 15.510  1.720   10.650  1.00 90.81 383 A 1 
ATOM 3014 C CA  . TRP A 1 383 ? 14.836  2.346   11.784  1.00 91.92 383 A 1 
ATOM 3015 C C   . TRP A 1 383 ? 13.362  2.609   11.503  1.00 92.84 383 A 1 
ATOM 3016 O O   . TRP A 1 383 ? 12.541  2.443   12.402  1.00 91.60 383 A 1 
ATOM 3017 C CB  . TRP A 1 383 ? 15.584  3.611   12.188  1.00 91.81 383 A 1 
ATOM 3018 C CG  . TRP A 1 383 ? 16.958  3.346   12.721  1.00 91.26 383 A 1 
ATOM 3019 C CD1 . TRP A 1 383 ? 18.128  3.667   12.125  1.00 86.98 383 A 1 
ATOM 3020 C CD2 . TRP A 1 383 ? 17.319  2.684   13.972  1.00 88.75 383 A 1 
ATOM 3021 N NE1 . TRP A 1 383 ? 19.184  3.260   12.917  1.00 86.06 383 A 1 
ATOM 3022 C CE2 . TRP A 1 383 ? 18.744  2.652   14.073  1.00 87.76 383 A 1 
ATOM 3023 C CE3 . TRP A 1 383 ? 16.585  2.118   15.039  1.00 85.72 383 A 1 
ATOM 3024 C CZ2 . TRP A 1 383 ? 19.406  2.095   15.176  1.00 86.06 383 A 1 
ATOM 3025 C CZ3 . TRP A 1 383 ? 17.241  1.553   16.151  1.00 83.87 383 A 1 
ATOM 3026 C CH2 . TRP A 1 383 ? 18.650  1.543   16.224  1.00 83.20 383 A 1 
ATOM 3027 N N   . HIS A 1 384 ? 13.001  2.884   10.245  1.00 90.13 384 A 1 
ATOM 3028 C CA  . HIS A 1 384 ? 11.598  3.014   9.830   1.00 90.38 384 A 1 
ATOM 3029 C C   . HIS A 1 384 ? 10.810  1.694   9.924   1.00 90.75 384 A 1 
ATOM 3030 O O   . HIS A 1 384 ? 9.584   1.730   10.000  1.00 89.80 384 A 1 
ATOM 3031 C CB  . HIS A 1 384 ? 11.535  3.601   8.419   1.00 90.11 384 A 1 
ATOM 3032 C CG  . HIS A 1 384 ? 12.022  5.027   8.349   1.00 89.16 384 A 1 
ATOM 3033 N ND1 . HIS A 1 384 ? 13.328  5.438   8.190   1.00 79.72 384 A 1 
ATOM 3034 C CD2 . HIS A 1 384 ? 11.253  6.156   8.440   1.00 81.98 384 A 1 
ATOM 3035 C CE1 . HIS A 1 384 ? 13.340  6.782   8.183   1.00 83.20 384 A 1 
ATOM 3036 N NE2 . HIS A 1 384 ? 12.101  7.265   8.328   1.00 84.30 384 A 1 
ATOM 3037 N N   . LEU A 1 385 ? 11.487  0.546   9.959   1.00 91.62 385 A 1 
ATOM 3038 C CA  . LEU A 1 385 ? 10.875  -0.747  10.265  1.00 92.51 385 A 1 
ATOM 3039 C C   . LEU A 1 385 ? 10.877  -1.030  11.775  1.00 93.80 385 A 1 
ATOM 3040 O O   . LEU A 1 385 ? 9.847   -1.359  12.361  1.00 93.59 385 A 1 
ATOM 3041 C CB  . LEU A 1 385 ? 11.622  -1.844  9.472   1.00 92.17 385 A 1 
ATOM 3042 C CG  . LEU A 1 385 ? 11.189  -3.283  9.795   1.00 91.08 385 A 1 
ATOM 3043 C CD1 . LEU A 1 385 ? 9.709   -3.521  9.508   1.00 88.55 385 A 1 
ATOM 3044 C CD2 . LEU A 1 385 ? 12.011  -4.260  8.956   1.00 88.62 385 A 1 
ATOM 3045 N N   . VAL A 1 386 ? 12.031  -0.910  12.427  1.00 94.48 386 A 1 
ATOM 3046 C CA  . VAL A 1 386 ? 12.227  -1.350  13.815  1.00 95.17 386 A 1 
ATOM 3047 C C   . VAL A 1 386 ? 11.495  -0.465  14.824  1.00 95.96 386 A 1 
ATOM 3048 O O   . VAL A 1 386 ? 10.910  -0.980  15.771  1.00 95.90 386 A 1 
ATOM 3049 C CB  . VAL A 1 386 ? 13.728  -1.419  14.136  1.00 94.71 386 A 1 
ATOM 3050 C CG1 . VAL A 1 386 ? 13.996  -1.661  15.626  1.00 91.94 386 A 1 
ATOM 3051 C CG2 . VAL A 1 386 ? 14.382  -2.555  13.335  1.00 91.90 386 A 1 
ATOM 3052 N N   . VAL A 1 387 ? 11.510  0.865   14.641  1.00 95.70 387 A 1 
ATOM 3053 C CA  . VAL A 1 387 ? 10.839  1.789   15.566  1.00 96.02 387 A 1 
ATOM 3054 C C   . VAL A 1 387 ? 9.325   1.544   15.603  1.00 96.39 387 A 1 
ATOM 3055 O O   . VAL A 1 387 ? 8.815   1.346   16.707  1.00 96.29 387 A 1 
ATOM 3056 C CB  . VAL A 1 387 ? 11.210  3.264   15.292  1.00 95.73 387 A 1 
ATOM 3057 C CG1 . VAL A 1 387 ? 10.367  4.244   16.112  1.00 93.28 387 A 1 
ATOM 3058 C CG2 . VAL A 1 387 ? 12.688  3.518   15.616  1.00 92.76 387 A 1 
ATOM 3059 N N   . PRO A 1 388 ? 8.611   1.432   14.466  1.00 95.55 388 A 1 
ATOM 3060 C CA  . PRO A 1 388 ? 7.211   1.017   14.491  1.00 95.29 388 A 1 
ATOM 3061 C C   . PRO A 1 388 ? 6.976   -0.331  15.186  1.00 95.73 388 A 1 
ATOM 3062 O O   . PRO A 1 388 ? 6.065   -0.441  16.002  1.00 95.58 388 A 1 
ATOM 3063 C CB  . PRO A 1 388 ? 6.769   0.987   13.027  1.00 94.40 388 A 1 
ATOM 3064 C CG  . PRO A 1 388 ? 7.647   2.054   12.388  1.00 92.53 388 A 1 
ATOM 3065 C CD  . PRO A 1 388 ? 8.972   1.858   13.124  1.00 93.86 388 A 1 
ATOM 3066 N N   . MET A 1 389 ? 7.806   -1.346  14.951  1.00 95.76 389 A 1 
ATOM 3067 C CA  . MET A 1 389 ? 7.669   -2.633  15.649  1.00 95.92 389 A 1 
ATOM 3068 C C   . MET A 1 389 ? 7.773   -2.470  17.175  1.00 96.19 389 A 1 
ATOM 3069 O O   . MET A 1 389 ? 6.919   -2.964  17.909  1.00 95.80 389 A 1 
ATOM 3070 C CB  . MET A 1 389 ? 8.724   -3.636  15.160  1.00 95.87 389 A 1 
ATOM 3071 C CG  . MET A 1 389 ? 8.483   -4.119  13.726  1.00 94.23 389 A 1 
ATOM 3072 S SD  . MET A 1 389 ? 9.761   -5.259  13.120  1.00 92.52 389 A 1 
ATOM 3073 C CE  . MET A 1 389 ? 9.353   -6.741  14.093  1.00 84.17 389 A 1 
ATOM 3074 N N   . LEU A 1 390 ? 8.775   -1.730  17.656  1.00 96.52 390 A 1 
ATOM 3075 C CA  . LEU A 1 390 ? 8.940   -1.454  19.087  1.00 96.73 390 A 1 
ATOM 3076 C C   . LEU A 1 390 ? 7.784   -0.618  19.648  1.00 96.87 390 A 1 
ATOM 3077 O O   . LEU A 1 390 ? 7.316   -0.904  20.747  1.00 96.54 390 A 1 
ATOM 3078 C CB  . LEU A 1 390 ? 10.286  -0.755  19.332  1.00 96.77 390 A 1 
ATOM 3079 C CG  . LEU A 1 390 ? 11.523  -1.645  19.102  1.00 94.97 390 A 1 
ATOM 3080 C CD1 . LEU A 1 390 ? 12.787  -0.801  19.271  1.00 91.54 390 A 1 
ATOM 3081 C CD2 . LEU A 1 390 ? 11.590  -2.819  20.082  1.00 91.55 390 A 1 
ATOM 3082 N N   . MET A 1 391 ? 7.278   0.371   18.894  1.00 96.72 391 A 1 
ATOM 3083 C CA  . MET A 1 391 ? 6.057   1.099   19.260  1.00 96.55 391 A 1 
ATOM 3084 C C   . MET A 1 391 ? 4.869   0.144   19.418  1.00 96.53 391 A 1 
ATOM 3085 O O   . MET A 1 391 ? 4.109   0.285   20.369  1.00 95.80 391 A 1 
ATOM 3086 C CB  . MET A 1 391 ? 5.704   2.159   18.211  1.00 95.79 391 A 1 
ATOM 3087 C CG  . MET A 1 391 ? 6.645   3.366   18.223  1.00 91.11 391 A 1 
ATOM 3088 S SD  . MET A 1 391 ? 6.337   4.551   16.881  1.00 89.98 391 A 1 
ATOM 3089 C CE  . MET A 1 391 ? 4.648   5.089   17.268  1.00 78.01 391 A 1 
ATOM 3090 N N   . GLY A 1 392 ? 4.738   -0.850  18.529  1.00 96.75 392 A 1 
ATOM 3091 C CA  . GLY A 1 392 ? 3.735   -1.908  18.634  1.00 96.02 392 A 1 
ATOM 3092 C C   . GLY A 1 392 ? 3.797   -2.635  19.979  1.00 96.19 392 A 1 
ATOM 3093 O O   . GLY A 1 392 ? 2.798   -2.706  20.693  1.00 95.58 392 A 1 
ATOM 3094 N N   . ALA A 1 393 ? 4.988   -3.102  20.360  1.00 96.47 393 A 1 
ATOM 3095 C CA  . ALA A 1 393 ? 5.202   -3.800  21.628  1.00 96.45 393 A 1 
ATOM 3096 C C   . ALA A 1 393 ? 4.970   -2.894  22.851  1.00 96.48 393 A 1 
ATOM 3097 O O   . ALA A 1 393 ? 4.239   -3.269  23.767  1.00 95.96 393 A 1 
ATOM 3098 C CB  . ALA A 1 393 ? 6.618   -4.383  21.622  1.00 96.40 393 A 1 
ATOM 3099 N N   . ILE A 1 394 ? 5.548   -1.681  22.852  1.00 97.14 394 A 1 
ATOM 3100 C CA  . ILE A 1 394 ? 5.404   -0.708  23.944  1.00 97.04 394 A 1 
ATOM 3101 C C   . ILE A 1 394 ? 3.937   -0.316  24.122  1.00 96.79 394 A 1 
ATOM 3102 O O   . ILE A 1 394 ? 3.450   -0.264  25.247  1.00 96.11 394 A 1 
ATOM 3103 C CB  . ILE A 1 394 ? 6.301   0.527   23.683  1.00 96.97 394 A 1 
ATOM 3104 C CG1 . ILE A 1 394 ? 7.797   0.143   23.812  1.00 93.81 394 A 1 
ATOM 3105 C CG2 . ILE A 1 394 ? 5.977   1.683   24.649  1.00 92.88 394 A 1 
ATOM 3106 C CD1 . ILE A 1 394 ? 8.760   1.205   23.252  1.00 83.77 394 A 1 
ATOM 3107 N N   . GLY A 1 395 ? 3.220   -0.078  23.026  1.00 96.62 395 A 1 
ATOM 3108 C CA  . GLY A 1 395 ? 1.804   0.268   23.069  1.00 96.07 395 A 1 
ATOM 3109 C C   . GLY A 1 395 ? 0.938   -0.825  23.701  1.00 95.84 395 A 1 
ATOM 3110 O O   . GLY A 1 395 ? 0.080   -0.512  24.526  1.00 95.13 395 A 1 
ATOM 3111 N N   . LEU A 1 396 ? 1.194   -2.105  23.390  1.00 95.81 396 A 1 
ATOM 3112 C CA  . LEU A 1 396 ? 0.520   -3.235  24.046  1.00 95.04 396 A 1 
ATOM 3113 C C   . LEU A 1 396 ? 0.826   -3.277  25.550  1.00 94.99 396 A 1 
ATOM 3114 O O   . LEU A 1 396 ? -0.091  -3.417  26.357  1.00 94.25 396 A 1 
ATOM 3115 C CB  . LEU A 1 396 ? 0.923   -4.567  23.386  1.00 94.63 396 A 1 
ATOM 3116 C CG  . LEU A 1 396 ? 0.421   -4.782  21.943  1.00 93.32 396 A 1 
ATOM 3117 C CD1 . LEU A 1 396 ? 0.942   -6.123  21.419  1.00 90.34 396 A 1 
ATOM 3118 C CD2 . LEU A 1 396 ? -1.105  -4.788  21.839  1.00 89.99 396 A 1 
ATOM 3119 N N   . VAL A 1 397 ? 2.092   -3.089  25.936  1.00 95.87 397 A 1 
ATOM 3120 C CA  . VAL A 1 397 ? 2.501   -3.054  27.351  1.00 95.75 397 A 1 
ATOM 3121 C C   . VAL A 1 397 ? 1.833   -1.897  28.096  1.00 95.45 397 A 1 
ATOM 3122 O O   . VAL A 1 397 ? 1.360   -2.086  29.214  1.00 94.52 397 A 1 
ATOM 3123 C CB  . VAL A 1 397 ? 4.035   -2.997  27.470  1.00 95.84 397 A 1 
ATOM 3124 C CG1 . VAL A 1 397 ? 4.518   -2.782  28.909  1.00 93.77 397 A 1 
ATOM 3125 C CG2 . VAL A 1 397 ? 4.667   -4.309  26.978  1.00 93.67 397 A 1 
ATOM 3126 N N   . ILE A 1 398 ? 1.744   -0.701  27.494  1.00 95.45 398 A 1 
ATOM 3127 C CA  . ILE A 1 398 ? 1.028   0.448   28.072  1.00 95.11 398 A 1 
ATOM 3128 C C   . ILE A 1 398 ? -0.455  0.115   28.248  1.00 94.34 398 A 1 
ATOM 3129 O O   . ILE A 1 398 ? -0.996  0.328   29.328  1.00 93.19 398 A 1 
ATOM 3130 C CB  . ILE A 1 398 ? 1.232   1.724   27.217  1.00 95.61 398 A 1 
ATOM 3131 C CG1 . ILE A 1 398 ? 2.697   2.210   27.314  1.00 94.61 398 A 1 
ATOM 3132 C CG2 . ILE A 1 398 ? 0.288   2.862   27.661  1.00 94.21 398 A 1 
ATOM 3133 C CD1 . ILE A 1 398 ? 3.063   3.272   26.267  1.00 91.78 398 A 1 
ATOM 3134 N N   . ALA A 1 399 ? -1.102  -0.438  27.222  1.00 94.49 399 A 1 
ATOM 3135 C CA  . ALA A 1 399 ? -2.525  -0.766  27.276  1.00 93.09 399 A 1 
ATOM 3136 C C   . ALA A 1 399 ? -2.860  -1.724  28.430  1.00 92.67 399 A 1 
ATOM 3137 O O   . ALA A 1 399 ? -3.863  -1.524  29.112  1.00 91.21 399 A 1 
ATOM 3138 C CB  . ALA A 1 399 ? -2.945  -1.349  25.923  1.00 92.65 399 A 1 
ATOM 3139 N N   . VAL A 1 400 ? -2.007  -2.721  28.683  1.00 93.42 400 A 1 
ATOM 3140 C CA  . VAL A 1 400 ? -2.183  -3.690  29.777  1.00 92.48 400 A 1 
ATOM 3141 C C   . VAL A 1 400 ? -1.932  -3.055  31.146  1.00 92.69 400 A 1 
ATOM 3142 O O   . VAL A 1 400 ? -2.781  -3.132  32.028  1.00 91.55 400 A 1 
ATOM 3143 C CB  . VAL A 1 400 ? -1.266  -4.908  29.568  1.00 90.99 400 A 1 
ATOM 3144 C CG1 . VAL A 1 400 ? -1.355  -5.883  30.741  1.00 83.76 400 A 1 
ATOM 3145 C CG2 . VAL A 1 400 ? -1.646  -5.681  28.304  1.00 83.35 400 A 1 
ATOM 3146 N N   . ASN A 1 401 ? -0.787  -2.387  31.340  1.00 93.24 401 A 1 
ATOM 3147 C CA  . ASN A 1 401 ? -0.399  -1.867  32.665  1.00 92.90 401 A 1 
ATOM 3148 C C   . ASN A 1 401 ? -1.304  -0.731  33.157  1.00 92.89 401 A 1 
ATOM 3149 O O   . ASN A 1 401 ? -1.422  -0.512  34.358  1.00 91.43 401 A 1 
ATOM 3150 C CB  . ASN A 1 401 ? 1.065   -1.404  32.639  1.00 92.84 401 A 1 
ATOM 3151 C CG  . ASN A 1 401 ? 2.031   -2.569  32.670  1.00 90.80 401 A 1 
ATOM 3152 O OD1 . ASN A 1 401 ? 2.403   -3.079  33.710  1.00 80.60 401 A 1 
ATOM 3153 N ND2 . ASN A 1 401 ? 2.457   -3.041  31.527  1.00 81.34 401 A 1 
ATOM 3154 N N   . PHE A 1 402 ? -1.933  -0.010  32.235  1.00 92.49 402 A 1 
ATOM 3155 C CA  . PHE A 1 402 ? -2.812  1.112   32.548  1.00 92.13 402 A 1 
ATOM 3156 C C   . PHE A 1 402 ? -4.287  0.811   32.245  1.00 92.22 402 A 1 
ATOM 3157 O O   . PHE A 1 402 ? -5.069  1.743   32.065  1.00 90.16 402 A 1 
ATOM 3158 C CB  . PHE A 1 402 ? -2.283  2.383   31.871  1.00 92.41 402 A 1 
ATOM 3159 C CG  . PHE A 1 402 ? -0.914  2.811   32.360  1.00 92.34 402 A 1 
ATOM 3160 C CD1 . PHE A 1 402 ? -0.794  3.621   33.507  1.00 88.69 402 A 1 
ATOM 3161 C CD2 . PHE A 1 402 ? 0.246   2.392   31.685  1.00 89.71 402 A 1 
ATOM 3162 C CE1 . PHE A 1 402 ? 0.475   4.022   33.961  1.00 87.99 402 A 1 
ATOM 3163 C CE2 . PHE A 1 402 ? 1.518   2.786   32.140  1.00 88.21 402 A 1 
ATOM 3164 C CZ  . PHE A 1 402 ? 1.633   3.607   33.275  1.00 88.34 402 A 1 
ATOM 3165 N N   . ALA A 1 403 ? -4.692  -0.459  32.239  1.00 91.36 403 A 1 
ATOM 3166 C CA  . ALA A 1 403 ? -6.079  -0.860  31.982  1.00 89.72 403 A 1 
ATOM 3167 C C   . ALA A 1 403 ? -7.099  -0.197  32.933  1.00 89.97 403 A 1 
ATOM 3168 O O   . ALA A 1 403 ? -8.239  0.048   32.546  1.00 87.77 403 A 1 
ATOM 3169 C CB  . ALA A 1 403 ? -6.153  -2.387  32.066  1.00 88.15 403 A 1 
ATOM 3170 N N   . ALA A 1 404 ? -6.687  0.175   34.159  1.00 91.08 404 A 1 
ATOM 3171 C CA  . ALA A 1 404 ? -7.515  0.931   35.104  1.00 91.35 404 A 1 
ATOM 3172 C C   . ALA A 1 404 ? -7.767  2.396   34.683  1.00 92.41 404 A 1 
ATOM 3173 O O   . ALA A 1 404 ? -8.677  3.041   35.207  1.00 90.31 404 A 1 
ATOM 3174 C CB  . ALA A 1 404 ? -6.838  0.867   36.478  1.00 91.00 404 A 1 
ATOM 3175 N N   . ASN A 1 405 ? -6.984  2.949   33.756  1.00 92.35 405 A 1 
ATOM 3176 C CA  . ASN A 1 405 ? -7.166  4.288   33.203  1.00 93.01 405 A 1 
ATOM 3177 C C   . ASN A 1 405 ? -7.493  4.188   31.699  1.00 93.92 405 A 1 
ATOM 3178 O O   . ASN A 1 405 ? -6.571  4.075   30.881  1.00 92.97 405 A 1 
ATOM 3179 C CB  . ASN A 1 405 ? -5.924  5.140   33.501  1.00 92.53 405 A 1 
ATOM 3180 C CG  . ASN A 1 405 ? -6.113  6.590   33.077  1.00 88.69 405 A 1 
ATOM 3181 O OD1 . ASN A 1 405 ? -6.680  6.915   32.043  1.00 79.96 405 A 1 
ATOM 3182 N ND2 . ASN A 1 405 ? -5.636  7.525   33.870  1.00 80.57 405 A 1 
ATOM 3183 N N   . PRO A 1 406 ? -8.777  4.284   31.308  1.00 92.21 406 A 1 
ATOM 3184 C CA  . PRO A 1 406 ? -9.195  4.092   29.922  1.00 92.38 406 A 1 
ATOM 3185 C C   . PRO A 1 406 ? -8.482  4.999   28.914  1.00 92.80 406 A 1 
ATOM 3186 O O   . PRO A 1 406 ? -8.156  4.559   27.818  1.00 92.57 406 A 1 
ATOM 3187 C CB  . PRO A 1 406 ? -10.707 4.341   29.917  1.00 91.69 406 A 1 
ATOM 3188 C CG  . PRO A 1 406 ? -11.131 3.939   31.324  1.00 88.47 406 A 1 
ATOM 3189 C CD  . PRO A 1 406 ? -9.949  4.392   32.171  1.00 90.20 406 A 1 
ATOM 3190 N N   . ALA A 1 407 ? -8.187  6.256   29.283  1.00 93.74 407 A 1 
ATOM 3191 C CA  . ALA A 1 407 ? -7.514  7.195   28.386  1.00 94.08 407 A 1 
ATOM 3192 C C   . ALA A 1 407 ? -6.079  6.749   28.054  1.00 94.55 407 A 1 
ATOM 3193 O O   . ALA A 1 407 ? -5.677  6.753   26.889  1.00 93.65 407 A 1 
ATOM 3194 C CB  . ALA A 1 407 ? -7.545  8.590   29.023  1.00 93.91 407 A 1 
ATOM 3195 N N   . ILE A 1 408 ? -5.319  6.308   29.064  1.00 93.99 408 A 1 
ATOM 3196 C CA  . ILE A 1 408 ? -3.948  5.814   28.872  1.00 94.67 408 A 1 
ATOM 3197 C C   . ILE A 1 408 ? -3.958  4.459   28.154  1.00 94.82 408 A 1 
ATOM 3198 O O   . ILE A 1 408 ? -3.136  4.231   27.266  1.00 94.04 408 A 1 
ATOM 3199 C CB  . ILE A 1 408 ? -3.179  5.748   30.214  1.00 94.61 408 A 1 
ATOM 3200 C CG1 . ILE A 1 408 ? -3.147  7.135   30.900  1.00 91.64 408 A 1 
ATOM 3201 C CG2 . ILE A 1 408 ? -1.741  5.245   29.971  1.00 90.30 408 A 1 
ATOM 3202 C CD1 . ILE A 1 408 ? -2.405  7.167   32.247  1.00 83.86 408 A 1 
ATOM 3203 N N   . ALA A 1 409 ? -4.913  3.583   28.471  1.00 94.10 409 A 1 
ATOM 3204 C CA  . ALA A 1 409 ? -5.060  2.304   27.780  1.00 93.30 409 A 1 
ATOM 3205 C C   . ALA A 1 409 ? -5.358  2.490   26.279  1.00 93.86 409 A 1 
ATOM 3206 O O   . ALA A 1 409 ? -4.694  1.880   25.440  1.00 93.57 409 A 1 
ATOM 3207 C CB  . ALA A 1 409 ? -6.145  1.492   28.486  1.00 92.89 409 A 1 
ATOM 3208 N N   . ILE A 1 410 ? -6.282  3.397   25.918  1.00 93.93 410 A 1 
ATOM 3209 C CA  . ILE A 1 410 ? -6.588  3.738   24.518  1.00 93.91 410 A 1 
ATOM 3210 C C   . ILE A 1 410 ? -5.380  4.383   23.828  1.00 94.36 410 A 1 
ATOM 3211 O O   . ILE A 1 410 ? -5.105  4.076   22.666  1.00 94.28 410 A 1 
ATOM 3212 C CB  . ILE A 1 410 ? -7.847  4.632   24.438  1.00 93.83 410 A 1 
ATOM 3213 C CG1 . ILE A 1 410 ? -9.096  3.808   24.835  1.00 91.39 410 A 1 
ATOM 3214 C CG2 . ILE A 1 410 ? -8.048  5.220   23.023  1.00 90.89 410 A 1 
ATOM 3215 C CD1 . ILE A 1 410 ? -10.338 4.664   25.106  1.00 83.16 410 A 1 
ATOM 3216 N N   . LEU A 1 411 ? -4.610  5.232   24.525  1.00 95.27 411 A 1 
ATOM 3217 C CA  . LEU A 1 411 ? -3.347  5.762   24.005  1.00 95.41 411 A 1 
ATOM 3218 C C   . LEU A 1 411 ? -2.353  4.629   23.705  1.00 95.52 411 A 1 
ATOM 3219 O O   . LEU A 1 411 ? -1.766  4.605   22.622  1.00 95.34 411 A 1 
ATOM 3220 C CB  . LEU A 1 411 ? -2.773  6.784   25.001  1.00 95.87 411 A 1 
ATOM 3221 C CG  . LEU A 1 411 ? -1.410  7.372   24.583  1.00 92.68 411 A 1 
ATOM 3222 C CD1 . LEU A 1 411 ? -1.498  8.167   23.281  1.00 87.22 411 A 1 
ATOM 3223 C CD2 . LEU A 1 411 ? -0.890  8.294   25.686  1.00 87.61 411 A 1 
ATOM 3224 N N   . GLY A 1 412 ? -2.202  3.663   24.616  1.00 95.73 412 A 1 
ATOM 3225 C CA  . GLY A 1 412 ? -1.379  2.470   24.411  1.00 95.19 412 A 1 
ATOM 3226 C C   . GLY A 1 412 ? -1.819  1.662   23.189  1.00 95.32 412 A 1 
ATOM 3227 O O   . GLY A 1 412 ? -1.006  1.387   22.305  1.00 94.85 412 A 1 
ATOM 3228 N N   . LEU A 1 413 ? -3.119  1.373   23.062  1.00 95.20 413 A 1 
ATOM 3229 C CA  . LEU A 1 413 ? -3.702  0.684   21.901  1.00 94.59 413 A 1 
ATOM 3230 C C   . LEU A 1 413 ? -3.492  1.465   20.600  1.00 95.01 413 A 1 
ATOM 3231 O O   . LEU A 1 413 ? -3.252  0.870   19.548  1.00 94.68 413 A 1 
ATOM 3232 C CB  . LEU A 1 413 ? -5.206  0.465   22.138  1.00 94.11 413 A 1 
ATOM 3233 C CG  . LEU A 1 413 ? -5.529  -0.556  23.246  1.00 91.62 413 A 1 
ATOM 3234 C CD1 . LEU A 1 413 ? -7.020  -0.500  23.573  1.00 88.37 413 A 1 
ATOM 3235 C CD2 . LEU A 1 413 ? -5.166  -1.980  22.834  1.00 88.62 413 A 1 
ATOM 3236 N N   . THR A 1 414 ? -3.536  2.797   20.670  1.00 95.60 414 A 1 
ATOM 3237 C CA  . THR A 1 414 ? -3.267  3.674   19.530  1.00 95.53 414 A 1 
ATOM 3238 C C   . THR A 1 414 ? -1.815  3.557   19.073  1.00 95.61 414 A 1 
ATOM 3239 O O   . THR A 1 414 ? -1.565  3.298   17.897  1.00 94.98 414 A 1 
ATOM 3240 C CB  . THR A 1 414 ? -3.623  5.124   19.870  1.00 95.51 414 A 1 
ATOM 3241 O OG1 . THR A 1 414 ? -4.995  5.209   20.178  1.00 92.43 414 A 1 
ATOM 3242 C CG2 . THR A 1 414 ? -3.364  6.058   18.701  1.00 92.35 414 A 1 
ATOM 3243 N N   . ILE A 1 415 ? -0.853  3.656   19.995  1.00 96.55 415 A 1 
ATOM 3244 C CA  . ILE A 1 415 ? 0.578   3.473   19.710  1.00 96.55 415 A 1 
ATOM 3245 C C   . ILE A 1 415 ? 0.835   2.066   19.151  1.00 96.09 415 A 1 
ATOM 3246 O O   . ILE A 1 415 ? 1.551   1.919   18.159  1.00 95.35 415 A 1 
ATOM 3247 C CB  . ILE A 1 415 ? 1.412   3.756   20.984  1.00 96.77 415 A 1 
ATOM 3248 C CG1 . ILE A 1 415 ? 1.309   5.249   21.381  1.00 95.62 415 A 1 
ATOM 3249 C CG2 . ILE A 1 415 ? 2.893   3.378   20.782  1.00 95.44 415 A 1 
ATOM 3250 C CD1 . ILE A 1 415 ? 1.829   5.552   22.791  1.00 90.57 415 A 1 
ATOM 3251 N N   . ALA A 1 416 ? 0.203   1.044   19.737  1.00 96.54 416 A 1 
ATOM 3252 C CA  . ALA A 1 416 ? 0.305   -0.334  19.263  1.00 95.76 416 A 1 
ATOM 3253 C C   . ALA A 1 416 ? -0.188  -0.482  17.818  1.00 95.40 416 A 1 
ATOM 3254 O O   . ALA A 1 416 ? 0.498   -1.076  16.985  1.00 94.56 416 A 1 
ATOM 3255 C CB  . ALA A 1 416 ? -0.478  -1.250  20.211  1.00 95.40 416 A 1 
ATOM 3256 N N   . THR A 1 417 ? -1.340  0.108   17.495  1.00 95.20 417 A 1 
ATOM 3257 C CA  . THR A 1 417 ? -1.944  0.060   16.156  1.00 94.43 417 A 1 
ATOM 3258 C C   . THR A 1 417 ? -1.098  0.814   15.131  1.00 94.16 417 A 1 
ATOM 3259 O O   . THR A 1 417 ? -0.846  0.301   14.038  1.00 93.35 417 A 1 
ATOM 3260 C CB  . THR A 1 417 ? -3.371  0.622   16.172  1.00 94.06 417 A 1 
ATOM 3261 O OG1 . THR A 1 417 ? -4.136  0.002   17.173  1.00 90.53 417 A 1 
ATOM 3262 C CG2 . THR A 1 417 ? -4.096  0.368   14.854  1.00 89.77 417 A 1 
ATOM 3263 N N   . MET A 1 418 ? -0.598  2.008   15.495  1.00 94.38 418 A 1 
ATOM 3264 C CA  . MET A 1 418 ? 0.330   2.785   14.671  1.00 94.04 418 A 1 
ATOM 3265 C C   . MET A 1 418 ? 1.574   1.967   14.317  1.00 93.45 418 A 1 
ATOM 3266 O O   . MET A 1 418 ? 1.952   1.882   13.149  1.00 92.57 418 A 1 
ATOM 3267 C CB  . MET A 1 418 ? 0.757   4.067   15.408  1.00 94.44 418 A 1 
ATOM 3268 C CG  . MET A 1 418 ? -0.359  5.114   15.493  1.00 92.44 418 A 1 
ATOM 3269 S SD  . MET A 1 418 ? 0.003   6.503   16.608  1.00 90.90 418 A 1 
ATOM 3270 C CE  . MET A 1 418 ? 1.403   7.267   15.762  1.00 80.09 418 A 1 
ATOM 3271 N N   . GLY A 1 419 ? 2.184   1.325   15.317  1.00 95.21 419 A 1 
ATOM 3272 C CA  . GLY A 1 419 ? 3.360   0.489   15.128  1.00 94.22 419 A 1 
ATOM 3273 C C   . GLY A 1 419 ? 3.097   -0.742  14.267  1.00 93.71 419 A 1 
ATOM 3274 O O   . GLY A 1 419 ? 3.792   -0.969  13.277  1.00 92.76 419 A 1 
ATOM 3275 N N   . ALA A 1 420 ? 2.053   -1.508  14.595  1.00 94.35 420 A 1 
ATOM 3276 C CA  . ALA A 1 420 ? 1.715   -2.746  13.905  1.00 92.93 420 A 1 
ATOM 3277 C C   . ALA A 1 420 ? 1.391   -2.513  12.420  1.00 92.14 420 A 1 
ATOM 3278 O O   . ALA A 1 420 ? 1.966   -3.169  11.551  1.00 90.26 420 A 1 
ATOM 3279 C CB  . ALA A 1 420 ? 0.551   -3.411  14.651  1.00 92.17 420 A 1 
ATOM 3280 N N   . LEU A 1 421 ? 0.520   -1.538  12.108  1.00 92.55 421 A 1 
ATOM 3281 C CA  . LEU A 1 421 ? 0.117   -1.267  10.726  1.00 91.55 421 A 1 
ATOM 3282 C C   . LEU A 1 421 ? 1.234   -0.628  9.897   1.00 90.52 421 A 1 
ATOM 3283 O O   . LEU A 1 421 ? 1.366   -0.946  8.720   1.00 88.64 421 A 1 
ATOM 3284 C CB  . LEU A 1 421 ? -1.157  -0.408  10.702  1.00 91.36 421 A 1 
ATOM 3285 C CG  . LEU A 1 421 ? -2.433  -1.111  11.209  1.00 89.64 421 A 1 
ATOM 3286 C CD1 . LEU A 1 421 ? -3.627  -0.169  11.037  1.00 83.97 421 A 1 
ATOM 3287 C CD2 . LEU A 1 421 ? -2.754  -2.388  10.432  1.00 83.81 421 A 1 
ATOM 3288 N N   . THR A 1 422 ? 2.074   0.227   10.495  1.00 92.04 422 A 1 
ATOM 3289 C CA  . THR A 1 422 ? 3.201   0.848   9.779   1.00 91.13 422 A 1 
ATOM 3290 C C   . THR A 1 422 ? 4.319   -0.151  9.483   1.00 90.22 422 A 1 
ATOM 3291 O O   . THR A 1 422 ? 4.982   -0.047  8.455   1.00 88.24 422 A 1 
ATOM 3292 C CB  . THR A 1 422 ? 3.760   2.044   10.553  1.00 91.06 422 A 1 
ATOM 3293 O OG1 . THR A 1 422 ? 2.720   2.967   10.778  1.00 86.88 422 A 1 
ATOM 3294 C CG2 . THR A 1 422 ? 4.848   2.789   9.785   1.00 86.50 422 A 1 
ATOM 3295 N N   . GLY A 1 423 ? 4.503   -1.166  10.341  1.00 91.81 423 A 1 
ATOM 3296 C CA  . GLY A 1 423 ? 5.476   -2.233  10.113  1.00 90.57 423 A 1 
ATOM 3297 C C   . GLY A 1 423 ? 5.262   -2.979  8.790   1.00 90.10 423 A 1 
ATOM 3298 O O   . GLY A 1 423 ? 6.240   -3.340  8.137   1.00 87.98 423 A 1 
ATOM 3299 N N   . LEU A 1 424 ? 4.014   -3.149  8.346   1.00 88.29 424 A 1 
ATOM 3300 C CA  . LEU A 1 424 ? 3.667   -3.873  7.118   1.00 86.53 424 A 1 
ATOM 3301 C C   . LEU A 1 424 ? 4.326   -3.294  5.849   1.00 85.50 424 A 1 
ATOM 3302 O O   . LEU A 1 424 ? 5.103   -4.009  5.213   1.00 82.68 424 A 1 
ATOM 3303 C CB  . LEU A 1 424 ? 2.137   -3.953  6.952   1.00 85.74 424 A 1 
ATOM 3304 C CG  . LEU A 1 424 ? 1.383   -4.745  8.032   1.00 83.60 424 A 1 
ATOM 3305 C CD1 . LEU A 1 424 ? -0.121  -4.610  7.787   1.00 79.88 424 A 1 
ATOM 3306 C CD2 . LEU A 1 424 ? 1.755   -6.224  7.984   1.00 79.84 424 A 1 
ATOM 3307 N N   . PRO A 1 425 ? 4.069   -2.036  5.439   1.00 86.45 425 A 1 
ATOM 3308 C CA  . PRO A 1 425 ? 4.670   -1.479  4.229   1.00 83.95 425 A 1 
ATOM 3309 C C   . PRO A 1 425 ? 6.169   -1.209  4.381   1.00 84.19 425 A 1 
ATOM 3310 O O   . PRO A 1 425 ? 6.881   -1.201  3.380   1.00 82.19 425 A 1 
ATOM 3311 C CB  . PRO A 1 425 ? 3.888   -0.193  3.946   1.00 82.29 425 A 1 
ATOM 3312 C CG  . PRO A 1 425 ? 3.433   0.252   5.332   1.00 80.92 425 A 1 
ATOM 3313 C CD  . PRO A 1 425 ? 3.135   -1.070  6.017   1.00 83.82 425 A 1 
ATOM 3314 N N   . MET A 1 426 ? 6.670   -0.999  5.614   1.00 84.89 426 A 1 
ATOM 3315 C CA  . MET A 1 426 ? 8.099   -0.770  5.847   1.00 85.33 426 A 1 
ATOM 3316 C C   . MET A 1 426 ? 8.932   -2.053  5.750   1.00 85.72 426 A 1 
ATOM 3317 O O   . MET A 1 426 ? 10.121  -1.983  5.442   1.00 83.83 426 A 1 
ATOM 3318 C CB  . MET A 1 426 ? 8.320   -0.096  7.212   1.00 84.72 426 A 1 
ATOM 3319 C CG  . MET A 1 426 ? 7.745   1.325   7.293   1.00 81.61 426 A 1 
ATOM 3320 S SD  . MET A 1 426 ? 8.320   2.489   6.027   1.00 79.21 426 A 1 
ATOM 3321 C CE  . MET A 1 426 ? 6.922   2.436   4.880   1.00 69.60 426 A 1 
ATOM 3322 N N   . PHE A 1 427 ? 8.319   -3.220  5.965   1.00 86.47 427 A 1 
ATOM 3323 C CA  . PHE A 1 427 ? 8.989   -4.509  5.894   1.00 86.40 427 A 1 
ATOM 3324 C C   . PHE A 1 427 ? 9.377   -4.904  4.459   1.00 85.44 427 A 1 
ATOM 3325 O O   . PHE A 1 427 ? 10.527  -5.258  4.226   1.00 83.97 427 A 1 
ATOM 3326 C CB  . PHE A 1 427 ? 8.088   -5.565  6.538   1.00 87.52 427 A 1 
ATOM 3327 C CG  . PHE A 1 427 ? 8.583   -6.974  6.331   1.00 88.19 427 A 1 
ATOM 3328 C CD1 . PHE A 1 427 ? 8.032   -7.765  5.306   1.00 85.37 427 A 1 
ATOM 3329 C CD2 . PHE A 1 427 ? 9.628   -7.475  7.125   1.00 86.46 427 A 1 
ATOM 3330 C CE1 . PHE A 1 427 ? 8.526   -9.054  5.079   1.00 85.97 427 A 1 
ATOM 3331 C CE2 . PHE A 1 427 ? 10.119  -8.764  6.897   1.00 85.85 427 A 1 
ATOM 3332 C CZ  . PHE A 1 427 ? 9.570   -9.556  5.872   1.00 87.96 427 A 1 
ATOM 3333 N N   . TRP A 1 428 ? 8.449   -4.831  3.500   1.00 83.80 428 A 1 
ATOM 3334 C CA  . TRP A 1 428 ? 8.633   -5.418  2.162   1.00 80.87 428 A 1 
ATOM 3335 C C   . TRP A 1 428 ? 9.840   -4.907  1.357   1.00 80.15 428 A 1 
ATOM 3336 O O   . TRP A 1 428 ? 10.487  -5.726  0.699   1.00 77.35 428 A 1 
ATOM 3337 C CB  . TRP A 1 428 ? 7.335   -5.276  1.357   1.00 80.15 428 A 1 
ATOM 3338 C CG  . TRP A 1 428 ? 6.231   -6.158  1.846   1.00 79.26 428 A 1 
ATOM 3339 C CD1 . TRP A 1 428 ? 5.096   -5.757  2.468   1.00 74.45 428 A 1 
ATOM 3340 C CD2 . TRP A 1 428 ? 6.162   -7.608  1.785   1.00 76.99 428 A 1 
ATOM 3341 N NE1 . TRP A 1 428 ? 4.328   -6.855  2.789   1.00 71.53 428 A 1 
ATOM 3342 C CE2 . TRP A 1 428 ? 4.939   -8.021  2.389   1.00 73.85 428 A 1 
ATOM 3343 C CE3 . TRP A 1 428 ? 7.004   -8.614  1.273   1.00 71.81 428 A 1 
ATOM 3344 C CZ2 . TRP A 1 428 ? 4.572   -9.372  2.484   1.00 73.21 428 A 1 
ATOM 3345 C CZ3 . TRP A 1 428 ? 6.645   -9.975  1.362   1.00 73.41 428 A 1 
ATOM 3346 C CH2 . TRP A 1 428 ? 5.428   -10.353 1.964   1.00 72.70 428 A 1 
ATOM 3347 N N   . PRO A 1 429 ? 10.223  -3.614  1.406   1.00 79.56 429 A 1 
ATOM 3348 C CA  . PRO A 1 429 ? 11.432  -3.136  0.734   1.00 77.17 429 A 1 
ATOM 3349 C C   . PRO A 1 429 ? 12.730  -3.787  1.238   1.00 78.05 429 A 1 
ATOM 3350 O O   . PRO A 1 429 ? 13.710  -3.837  0.507   1.00 76.52 429 A 1 
ATOM 3351 C CB  . PRO A 1 429 ? 11.455  -1.624  0.967   1.00 75.60 429 A 1 
ATOM 3352 C CG  . PRO A 1 429 ? 9.992   -1.265  1.188   1.00 72.08 429 A 1 
ATOM 3353 C CD  . PRO A 1 429 ? 9.475   -2.482  1.945   1.00 74.18 429 A 1 
ATOM 3354 N N   . VAL A 1 430 ? 12.750  -4.286  2.475   1.00 81.57 430 A 1 
ATOM 3355 C CA  . VAL A 1 430 ? 13.943  -4.877  3.093   1.00 81.51 430 A 1 
ATOM 3356 C C   . VAL A 1 430 ? 14.310  -6.229  2.457   1.00 81.36 430 A 1 
ATOM 3357 O O   . VAL A 1 430 ? 15.405  -6.334  1.905   1.00 80.27 430 A 1 
ATOM 3358 C CB  . VAL A 1 430 ? 13.797  -4.951  4.624   1.00 82.89 430 A 1 
ATOM 3359 C CG1 . VAL A 1 430 ? 15.005  -5.619  5.278   1.00 78.60 430 A 1 
ATOM 3360 C CG2 . VAL A 1 430 ? 13.633  -3.550  5.228   1.00 79.11 430 A 1 
ATOM 3361 N N   . PRO A 1 431 ? 13.442  -7.268  2.466   1.00 83.07 431 A 1 
ATOM 3362 C CA  . PRO A 1 431 ? 13.770  -8.541  1.829   1.00 81.46 431 A 1 
ATOM 3363 C C   . PRO A 1 431 ? 13.935  -8.413  0.314   1.00 79.59 431 A 1 
ATOM 3364 O O   . PRO A 1 431 ? 14.776  -9.101  -0.251  1.00 76.95 431 A 1 
ATOM 3365 C CB  . PRO A 1 431 ? 12.636  -9.500  2.207   1.00 81.24 431 A 1 
ATOM 3366 C CG  . PRO A 1 431 ? 11.454  -8.578  2.467   1.00 80.07 431 A 1 
ATOM 3367 C CD  . PRO A 1 431 ? 12.121  -7.349  3.071   1.00 83.25 431 A 1 
ATOM 3368 N N   . THR A 1 432 ? 13.206  -7.500  -0.354  1.00 79.22 432 A 1 
ATOM 3369 C CA  . THR A 1 432 ? 13.384  -7.273  -1.798  1.00 73.02 432 A 1 
ATOM 3370 C C   . THR A 1 432 ? 14.748  -6.682  -2.149  1.00 71.78 432 A 1 
ATOM 3371 O O   . THR A 1 432 ? 15.266  -6.982  -3.218  1.00 68.38 432 A 1 
ATOM 3372 C CB  . THR A 1 432 ? 12.294  -6.369  -2.395  1.00 69.93 432 A 1 
ATOM 3373 O OG1 . THR A 1 432 ? 12.183  -5.156  -1.693  1.00 62.73 432 A 1 
ATOM 3374 C CG2 . THR A 1 432 ? 10.918  -7.023  -2.366  1.00 61.00 432 A 1 
ATOM 3375 N N   . ALA A 1 433 ? 15.349  -5.888  -1.262  1.00 75.11 433 A 1 
ATOM 3376 C CA  . ALA A 1 433 ? 16.692  -5.348  -1.455  1.00 72.87 433 A 1 
ATOM 3377 C C   . ALA A 1 433 ? 17.807  -6.354  -1.101  1.00 73.21 433 A 1 
ATOM 3378 O O   . ALA A 1 433 ? 18.922  -6.227  -1.598  1.00 70.87 433 A 1 
ATOM 3379 C CB  . ALA A 1 433 ? 16.816  -4.068  -0.620  1.00 71.24 433 A 1 
ATOM 3380 N N   . MET A 1 434 ? 17.533  -7.320  -0.225  1.00 72.87 434 A 1 
ATOM 3381 C CA  . MET A 1 434 ? 18.542  -8.251  0.297   1.00 73.19 434 A 1 
ATOM 3382 C C   . MET A 1 434 ? 18.552  -9.624  -0.383  1.00 73.94 434 A 1 
ATOM 3383 O O   . MET A 1 434 ? 19.554  -10.339 -0.291  1.00 71.08 434 A 1 
ATOM 3384 C CB  . MET A 1 434 ? 18.343  -8.426  1.805   1.00 73.28 434 A 1 
ATOM 3385 C CG  . MET A 1 434 ? 18.646  -7.144  2.588   1.00 70.39 434 A 1 
ATOM 3386 S SD  . MET A 1 434 ? 18.639  -7.359  4.390   1.00 67.41 434 A 1 
ATOM 3387 C CE  . MET A 1 434 ? 20.203  -8.241  4.600   1.00 59.51 434 A 1 
ATOM 3388 N N   . LEU A 1 435 ? 17.460  -10.035 -1.025  1.00 71.97 435 A 1 
ATOM 3389 C CA  . LEU A 1 435 ? 17.369  -11.310 -1.732  1.00 70.94 435 A 1 
ATOM 3390 C C   . LEU A 1 435 ? 17.832  -11.158 -3.188  1.00 71.08 435 A 1 
ATOM 3391 O O   . LEU A 1 435 ? 17.546  -10.154 -3.838  1.00 68.89 435 A 1 
ATOM 3392 C CB  . LEU A 1 435 ? 15.940  -11.868 -1.635  1.00 70.10 435 A 1 
ATOM 3393 C CG  . LEU A 1 435 ? 15.493  -12.240 -0.208  1.00 67.33 435 A 1 
ATOM 3394 C CD1 . LEU A 1 435 ? 14.018  -12.656 -0.224  1.00 65.32 435 A 1 
ATOM 3395 C CD2 . LEU A 1 435 ? 16.303  -13.395 0.381   1.00 64.16 435 A 1 
ATOM 3396 N N   . SER A 1 436 ? 18.516  -12.184 -3.714  1.00 69.74 436 A 1 
ATOM 3397 C CA  . SER A 1 436 ? 18.850  -12.256 -5.140  1.00 67.88 436 A 1 
ATOM 3398 C C   . SER A 1 436 ? 17.575  -12.263 -5.993  1.00 68.53 436 A 1 
ATOM 3399 O O   . SER A 1 436 ? 16.522  -12.725 -5.547  1.00 65.16 436 A 1 
ATOM 3400 C CB  . SER A 1 436 ? 19.715  -13.491 -5.449  1.00 64.71 436 A 1 
ATOM 3401 O OG  . SER A 1 436 ? 18.974  -14.678 -5.218  1.00 58.68 436 A 1 
ATOM 3402 N N   . ALA A 1 437 ? 17.662  -11.793 -7.240  1.00 64.95 437 A 1 
ATOM 3403 C CA  . ALA A 1 437 ? 16.507  -11.745 -8.138  1.00 63.89 437 A 1 
ATOM 3404 C C   . ALA A 1 437 ? 15.843  -13.125 -8.342  1.00 65.87 437 A 1 
ATOM 3405 O O   . ALA A 1 437 ? 14.616  -13.207 -8.402  1.00 62.39 437 A 1 
ATOM 3406 C CB  . ALA A 1 437 ? 16.961  -11.130 -9.468  1.00 59.98 437 A 1 
ATOM 3407 N N   . GLY A 1 438 ? 16.638  -14.210 -8.381  1.00 63.68 438 A 1 
ATOM 3408 C CA  . GLY A 1 438 ? 16.135  -15.584 -8.483  1.00 63.22 438 A 1 
ATOM 3409 C C   . GLY A 1 438 ? 15.465  -16.080 -7.195  1.00 65.88 438 A 1 
ATOM 3410 O O   . GLY A 1 438 ? 14.363  -16.630 -7.228  1.00 62.53 438 A 1 
ATOM 3411 N N   . ALA A 1 439 ? 16.065  -15.800 -6.029  1.00 65.00 439 A 1 
ATOM 3412 C CA  . ALA A 1 439 ? 15.515  -16.183 -4.728  1.00 66.29 439 A 1 
ATOM 3413 C C   . ALA A 1 439 ? 14.298  -15.333 -4.319  1.00 68.92 439 A 1 
ATOM 3414 O O   . ALA A 1 439 ? 13.487  -15.769 -3.498  1.00 66.57 439 A 1 
ATOM 3415 C CB  . ALA A 1 439 ? 16.631  -16.091 -3.679  1.00 63.93 439 A 1 
ATOM 3416 N N   . ALA A 1 440 ? 14.148  -14.128 -4.876  1.00 66.38 440 A 1 
ATOM 3417 C CA  . ALA A 1 440 ? 13.111  -13.184 -4.483  1.00 65.95 440 A 1 
ATOM 3418 C C   . ALA A 1 440 ? 11.693  -13.705 -4.758  1.00 68.95 440 A 1 
ATOM 3419 O O   . ALA A 1 440 ? 10.847  -13.633 -3.873  1.00 67.22 440 A 1 
ATOM 3420 C CB  . ALA A 1 440 ? 13.369  -11.838 -5.171  1.00 62.11 440 A 1 
ATOM 3421 N N   . ALA A 1 441 ? 11.415  -14.281 -5.934  1.00 67.14 441 A 1 
ATOM 3422 C CA  . ALA A 1 441 ? 10.054  -14.693 -6.281  1.00 65.84 441 A 1 
ATOM 3423 C C   . ALA A 1 441 ? 9.504   -15.784 -5.341  1.00 69.11 441 A 1 
ATOM 3424 O O   . ALA A 1 441 ? 8.453   -15.607 -4.724  1.00 66.20 441 A 1 
ATOM 3425 C CB  . ALA A 1 441 ? 10.032  -15.128 -7.751  1.00 61.52 441 A 1 
ATOM 3426 N N   . GLY A 1 442 ? 10.246  -16.894 -5.184  1.00 69.44 442 A 1 
ATOM 3427 C CA  . GLY A 1 442 ? 9.856   -17.977 -4.271  1.00 70.55 442 A 1 
ATOM 3428 C C   . GLY A 1 442 ? 10.018  -17.595 -2.796  1.00 74.91 442 A 1 
ATOM 3429 O O   . GLY A 1 442 ? 9.185   -17.948 -1.958  1.00 73.24 442 A 1 
ATOM 3430 N N   . GLY A 1 443 ? 11.051  -16.816 -2.467  1.00 73.11 443 A 1 
ATOM 3431 C CA  . GLY A 1 443 ? 11.340  -16.378 -1.107  1.00 73.75 443 A 1 
ATOM 3432 C C   . GLY A 1 443 ? 10.282  -15.435 -0.543  1.00 76.71 443 A 1 
ATOM 3433 O O   . GLY A 1 443 ? 9.814   -15.646 0.571   1.00 76.76 443 A 1 
ATOM 3434 N N   . LEU A 1 444 ? 9.833   -14.438 -1.308  1.00 77.76 444 A 1 
ATOM 3435 C CA  . LEU A 1 444 ? 8.777   -13.514 -0.880  1.00 76.97 444 A 1 
ATOM 3436 C C   . LEU A 1 444 ? 7.433   -14.233 -0.693  1.00 78.70 444 A 1 
ATOM 3437 O O   . LEU A 1 444 ? 6.697   -13.909 0.237   1.00 77.74 444 A 1 
ATOM 3438 C CB  . LEU A 1 444 ? 8.638   -12.367 -1.897  1.00 74.94 444 A 1 
ATOM 3439 C CG  . LEU A 1 444 ? 9.852   -11.417 -1.987  1.00 69.15 444 A 1 
ATOM 3440 C CD1 . LEU A 1 444 ? 9.661   -10.464 -3.165  1.00 64.92 444 A 1 
ATOM 3441 C CD2 . LEU A 1 444 ? 10.056  -10.593 -0.722  1.00 64.46 444 A 1 
ATOM 3442 N N   . ALA A 1 445 ? 7.133   -15.240 -1.521  1.00 78.48 445 A 1 
ATOM 3443 C CA  . ALA A 1 445 ? 5.934   -16.061 -1.347  1.00 77.31 445 A 1 
ATOM 3444 C C   . ALA A 1 445 ? 5.980   -16.879 -0.044  1.00 80.04 445 A 1 
ATOM 3445 O O   . ALA A 1 445 ? 4.990   -16.926 0.691   1.00 79.79 445 A 1 
ATOM 3446 C CB  . ALA A 1 445 ? 5.772   -16.962 -2.576  1.00 74.26 445 A 1 
ATOM 3447 N N   . LEU A 1 446 ? 7.140   -17.478 0.281   1.00 79.53 446 A 1 
ATOM 3448 C CA  . LEU A 1 446 ? 7.339   -18.209 1.534   1.00 81.69 446 A 1 
ATOM 3449 C C   . LEU A 1 446 ? 7.261   -17.274 2.750   1.00 83.96 446 A 1 
ATOM 3450 O O   . LEU A 1 446 ? 6.541   -17.572 3.701   1.00 84.21 446 A 1 
ATOM 3451 C CB  . LEU A 1 446 ? 8.670   -18.981 1.466   1.00 81.29 446 A 1 
ATOM 3452 C CG  . LEU A 1 446 ? 8.960   -19.842 2.712   1.00 74.25 446 A 1 
ATOM 3453 C CD1 . LEU A 1 446 ? 7.873   -20.882 2.977   1.00 70.95 446 A 1 
ATOM 3454 C CD2 . LEU A 1 446 ? 10.287  -20.580 2.528   1.00 69.00 446 A 1 
ATOM 3455 N N   . ILE A 1 447 ? 7.927   -16.116 2.695   1.00 85.48 447 A 1 
ATOM 3456 C CA  . ILE A 1 447 ? 7.861   -15.075 3.734   1.00 86.21 447 A 1 
ATOM 3457 C C   . ILE A 1 447 ? 6.407   -14.656 3.987   1.00 86.39 447 A 1 
ATOM 3458 O O   . ILE A 1 447 ? 5.970   -14.608 5.138   1.00 85.17 447 A 1 
ATOM 3459 C CB  . ILE A 1 447 ? 8.733   -13.858 3.326   1.00 86.25 447 A 1 
ATOM 3460 C CG1 . ILE A 1 447 ? 10.235  -14.218 3.405   1.00 84.48 447 A 1 
ATOM 3461 C CG2 . ILE A 1 447 ? 8.448   -12.628 4.208   1.00 83.36 447 A 1 
ATOM 3462 C CD1 . ILE A 1 447 ? 11.154  -13.218 2.686   1.00 80.05 447 A 1 
ATOM 3463 N N   . ASN A 1 448 ? 5.642   -14.394 2.925   1.00 84.45 448 A 1 
ATOM 3464 C CA  . ASN A 1 448 ? 4.233   -14.032 3.044   1.00 81.88 448 A 1 
ATOM 3465 C C   . ASN A 1 448 ? 3.415   -15.157 3.691   1.00 82.77 448 A 1 
ATOM 3466 O O   . ASN A 1 448 ? 2.642   -14.896 4.609   1.00 82.62 448 A 1 
ATOM 3467 C CB  . ASN A 1 448 ? 3.683   -13.653 1.662   1.00 79.21 448 A 1 
ATOM 3468 C CG  . ASN A 1 448 ? 2.244   -13.184 1.760   1.00 72.89 448 A 1 
ATOM 3469 O OD1 . ASN A 1 448 ? 1.930   -12.191 2.394   1.00 68.29 448 A 1 
ATOM 3470 N ND2 . ASN A 1 448 ? 1.317   -13.900 1.168   1.00 65.21 448 A 1 
ATOM 3471 N N   . SER A 1 449 ? 3.618   -16.407 3.269   1.00 83.33 449 A 1 
ATOM 3472 C CA  . SER A 1 449 ? 2.913   -17.566 3.835   1.00 83.14 449 A 1 
ATOM 3473 C C   . SER A 1 449 ? 3.202   -17.735 5.332   1.00 85.29 449 A 1 
ATOM 3474 O O   . SER A 1 449 ? 2.276   -17.925 6.118   1.00 85.13 449 A 1 
ATOM 3475 C CB  . SER A 1 449 ? 3.291   -18.842 3.079   1.00 81.46 449 A 1 
ATOM 3476 O OG  . SER A 1 449 ? 2.957   -18.715 1.712   1.00 72.24 449 A 1 
ATOM 3477 N N   . MET A 1 450 ? 4.467   -17.593 5.744   1.00 87.34 450 A 1 
ATOM 3478 C CA  . MET A 1 450 ? 4.855   -17.613 7.160   1.00 88.28 450 A 1 
ATOM 3479 C C   . MET A 1 450 ? 4.187   -16.478 7.947   1.00 88.87 450 A 1 
ATOM 3480 O O   . MET A 1 450 ? 3.664   -16.713 9.032   1.00 87.78 450 A 1 
ATOM 3481 C CB  . MET A 1 450 ? 6.378   -17.499 7.295   1.00 88.11 450 A 1 
ATOM 3482 C CG  . MET A 1 450 ? 7.120   -18.750 6.819   1.00 82.69 450 A 1 
ATOM 3483 S SD  . MET A 1 450 ? 8.924   -18.566 6.838   1.00 78.74 450 A 1 
ATOM 3484 C CE  . MET A 1 450 ? 9.230   -18.476 8.627   1.00 66.59 450 A 1 
ATOM 3485 N N   . GLY A 1 451 ? 4.153   -15.266 7.401   1.00 90.53 451 A 1 
ATOM 3486 C CA  . GLY A 1 451 ? 3.471   -14.135 8.030   1.00 89.45 451 A 1 
ATOM 3487 C C   . GLY A 1 451 ? 1.971   -14.367 8.195   1.00 90.09 451 A 1 
ATOM 3488 O O   . GLY A 1 451 ? 1.427   -14.095 9.261   1.00 88.84 451 A 1 
ATOM 3489 N N   . GLN A 1 452 ? 1.304   -14.934 7.191   1.00 91.04 452 A 1 
ATOM 3490 C CA  . GLN A 1 452 ? -0.127  -15.254 7.276   1.00 90.59 452 A 1 
ATOM 3491 C C   . GLN A 1 452 ? -0.436  -16.335 8.329   1.00 91.53 452 A 1 
ATOM 3492 O O   . GLN A 1 452 ? -1.523  -16.322 8.899   1.00 90.27 452 A 1 
ATOM 3493 C CB  . GLN A 1 452 ? -0.664  -15.663 5.897   1.00 88.66 452 A 1 
ATOM 3494 C CG  . GLN A 1 452 ? -0.611  -14.550 4.835   1.00 84.28 452 A 1 
ATOM 3495 C CD  . GLN A 1 452 ? -1.489  -13.334 5.109   1.00 80.51 452 A 1 
ATOM 3496 O OE1 . GLN A 1 452 ? -2.184  -13.203 6.094   1.00 72.54 452 A 1 
ATOM 3497 N NE2 . GLN A 1 452 ? -1.490  -12.364 4.222   1.00 69.64 452 A 1 
ATOM 3498 N N   . MET A 1 453 ? 0.527   -17.206 8.666   1.00 90.50 453 A 1 
ATOM 3499 C CA  . MET A 1 453 ? 0.365   -18.137 9.795   1.00 91.08 453 A 1 
ATOM 3500 C C   . MET A 1 453 ? 0.238   -17.424 11.150  1.00 92.08 453 A 1 
ATOM 3501 O O   . MET A 1 453 ? -0.365  -17.972 12.069  1.00 90.98 453 A 1 
ATOM 3502 C CB  . MET A 1 453 ? 1.519   -19.148 9.840   1.00 89.87 453 A 1 
ATOM 3503 C CG  . MET A 1 453 ? 1.524   -20.128 8.664   1.00 83.49 453 A 1 
ATOM 3504 S SD  . MET A 1 453 ? 0.146   -21.313 8.648   1.00 75.56 453 A 1 
ATOM 3505 C CE  . MET A 1 453 ? -1.073  -20.410 7.683   1.00 64.38 453 A 1 
ATOM 3506 N N   . ALA A 1 454 ? 0.715   -16.190 11.279  1.00 92.80 454 A 1 
ATOM 3507 C CA  . ALA A 1 454 ? 0.447   -15.366 12.456  1.00 92.63 454 A 1 
ATOM 3508 C C   . ALA A 1 454 ? -1.048  -15.068 12.623  1.00 92.39 454 A 1 
ATOM 3509 O O   . ALA A 1 454 ? -1.537  -14.989 13.745  1.00 90.25 454 A 1 
ATOM 3510 C CB  . ALA A 1 454 ? 1.226   -14.060 12.345  1.00 92.51 454 A 1 
ATOM 3511 N N   . GLY A 1 455 ? -1.788  -14.958 11.511  1.00 90.97 455 A 1 
ATOM 3512 C CA  . GLY A 1 455 ? -3.239  -14.802 11.520  1.00 89.25 455 A 1 
ATOM 3513 C C   . GLY A 1 455 ? -3.982  -16.013 12.079  1.00 90.46 455 A 1 
ATOM 3514 O O   . GLY A 1 455 ? -5.069  -15.847 12.625  1.00 88.53 455 A 1 
ATOM 3515 N N   . PHE A 1 456 ? -3.394  -17.210 11.996  1.00 89.06 456 A 1 
ATOM 3516 C CA  . PHE A 1 456 ? -3.902  -18.392 12.683  1.00 89.58 456 A 1 
ATOM 3517 C C   . PHE A 1 456 ? -3.454  -18.421 14.150  1.00 90.52 456 A 1 
ATOM 3518 O O   . PHE A 1 456 ? -4.280  -18.476 15.054  1.00 89.80 456 A 1 
ATOM 3519 C CB  . PHE A 1 456 ? -3.452  -19.660 11.936  1.00 89.20 456 A 1 
ATOM 3520 C CG  . PHE A 1 456 ? -3.818  -20.933 12.672  1.00 88.14 456 A 1 
ATOM 3521 C CD1 . PHE A 1 456 ? -2.843  -21.648 13.395  1.00 83.04 456 A 1 
ATOM 3522 C CD2 . PHE A 1 456 ? -5.154  -21.370 12.684  1.00 84.13 456 A 1 
ATOM 3523 C CE1 . PHE A 1 456 ? -3.202  -22.796 14.119  1.00 80.01 456 A 1 
ATOM 3524 C CE2 . PHE A 1 456 ? -5.513  -22.516 13.411  1.00 79.51 456 A 1 
ATOM 3525 C CZ  . PHE A 1 456 ? -4.540  -23.228 14.128  1.00 80.13 456 A 1 
ATOM 3526 N N   . LEU A 1 457 ? -2.143  -18.353 14.384  1.00 91.10 457 A 1 
ATOM 3527 C CA  . LEU A 1 457 ? -1.582  -18.607 15.710  1.00 90.95 457 A 1 
ATOM 3528 C C   . LEU A 1 457 ? -1.917  -17.491 16.709  1.00 91.29 457 A 1 
ATOM 3529 O O   . LEU A 1 457 ? -2.235  -17.791 17.850  1.00 90.42 457 A 1 
ATOM 3530 C CB  . LEU A 1 457 ? -0.065  -18.830 15.576  1.00 90.13 457 A 1 
ATOM 3531 C CG  . LEU A 1 457 ? 0.610   -19.304 16.883  1.00 79.62 457 A 1 
ATOM 3532 C CD1 . LEU A 1 457 ? 0.112   -20.678 17.331  1.00 73.19 457 A 1 
ATOM 3533 C CD2 . LEU A 1 457 ? 2.118   -19.410 16.690  1.00 72.31 457 A 1 
ATOM 3534 N N   . SER A 1 458 ? -1.864  -16.219 16.296  1.00 91.43 458 A 1 
ATOM 3535 C CA  . SER A 1 458 ? -2.078  -15.085 17.202  1.00 90.55 458 A 1 
ATOM 3536 C C   . SER A 1 458 ? -3.502  -15.046 17.784  1.00 90.58 458 A 1 
ATOM 3537 O O   . SER A 1 458 ? -3.619  -15.022 19.011  1.00 89.05 458 A 1 
ATOM 3538 C CB  . SER A 1 458 ? -1.657  -13.767 16.537  1.00 89.45 458 A 1 
ATOM 3539 O OG  . SER A 1 458 ? -1.937  -12.665 17.366  1.00 77.34 458 A 1 
ATOM 3540 N N   . PRO A 1 459 ? -4.588  -15.137 16.984  1.00 90.58 459 A 1 
ATOM 3541 C CA  . PRO A 1 459 ? -5.941  -15.189 17.536  1.00 89.29 459 A 1 
ATOM 3542 C C   . PRO A 1 459 ? -6.178  -16.419 18.413  1.00 89.64 459 A 1 
ATOM 3543 O O   . PRO A 1 459 ? -6.703  -16.291 19.519  1.00 89.16 459 A 1 
ATOM 3544 C CB  . PRO A 1 459 ? -6.889  -15.154 16.329  1.00 88.56 459 A 1 
ATOM 3545 C CG  . PRO A 1 459 ? -6.065  -14.478 15.244  1.00 85.39 459 A 1 
ATOM 3546 C CD  . PRO A 1 459 ? -4.672  -15.018 15.526  1.00 88.00 459 A 1 
ATOM 3547 N N   . TYR A 1 460 ? -5.744  -17.605 17.959  1.00 90.77 460 A 1 
ATOM 3548 C CA  . TYR A 1 460 ? -5.885  -18.830 18.743  1.00 90.77 460 A 1 
ATOM 3549 C C   . TYR A 1 460 ? -5.180  -18.722 20.105  1.00 91.14 460 A 1 
ATOM 3550 O O   . TYR A 1 460 ? -5.779  -19.020 21.133  1.00 90.64 460 A 1 
ATOM 3551 C CB  . TYR A 1 460 ? -5.341  -20.014 17.933  1.00 91.28 460 A 1 
ATOM 3552 C CG  . TYR A 1 460 ? -5.313  -21.300 18.733  1.00 90.31 460 A 1 
ATOM 3553 C CD1 . TYR A 1 460 ? -4.083  -21.877 19.106  1.00 84.59 460 A 1 
ATOM 3554 C CD2 . TYR A 1 460 ? -6.521  -21.891 19.155  1.00 84.70 460 A 1 
ATOM 3555 C CE1 . TYR A 1 460 ? -4.061  -23.044 19.889  1.00 81.71 460 A 1 
ATOM 3556 C CE2 . TYR A 1 460 ? -6.502  -23.055 19.943  1.00 81.94 460 A 1 
ATOM 3557 C CZ  . TYR A 1 460 ? -5.272  -23.633 20.308  1.00 83.34 460 A 1 
ATOM 3558 O OH  . TYR A 1 460 ? -5.253  -24.760 21.067  1.00 82.85 460 A 1 
ATOM 3559 N N   . LEU A 1 461 ? -3.940  -18.234 20.118  1.00 91.92 461 A 1 
ATOM 3560 C CA  . LEU A 1 461 ? -3.146  -18.050 21.330  1.00 91.49 461 A 1 
ATOM 3561 C C   . LEU A 1 461 ? -3.811  -17.072 22.304  1.00 91.87 461 A 1 
ATOM 3562 O O   . LEU A 1 461 ? -3.889  -17.371 23.488  1.00 91.12 461 A 1 
ATOM 3563 C CB  . LEU A 1 461 ? -1.753  -17.563 20.909  1.00 90.80 461 A 1 
ATOM 3564 C CG  . LEU A 1 461 ? -0.774  -17.328 22.066  1.00 83.99 461 A 1 
ATOM 3565 C CD1 . LEU A 1 461 ? -0.402  -18.638 22.761  1.00 76.95 461 A 1 
ATOM 3566 C CD2 . LEU A 1 461 ? 0.482   -16.670 21.487  1.00 76.19 461 A 1 
ATOM 3567 N N   . VAL A 1 462 ? -4.312  -15.926 21.823  1.00 90.73 462 A 1 
ATOM 3568 C CA  . VAL A 1 462 ? -4.992  -14.945 22.690  1.00 90.28 462 A 1 
ATOM 3569 C C   . VAL A 1 462 ? -6.250  -15.554 23.308  1.00 90.20 462 A 1 
ATOM 3570 O O   . VAL A 1 462 ? -6.450  -15.418 24.513  1.00 89.62 462 A 1 
ATOM 3571 C CB  . VAL A 1 462 ? -5.320  -13.637 21.946  1.00 90.18 462 A 1 
ATOM 3572 C CG1 . VAL A 1 462 ? -6.095  -12.654 22.840  1.00 86.15 462 A 1 
ATOM 3573 C CG2 . VAL A 1 462 ? -4.057  -12.903 21.490  1.00 85.35 462 A 1 
ATOM 3574 N N   . GLY A 1 463 ? -7.064  -16.260 22.517  1.00 90.35 463 A 1 
ATOM 3575 C CA  . GLY A 1 463 ? -8.260  -16.942 23.022  1.00 89.43 463 A 1 
ATOM 3576 C C   . GLY A 1 463 ? -7.926  -18.018 24.057  1.00 90.42 463 A 1 
ATOM 3577 O O   . GLY A 1 463 ? -8.502  -18.023 25.144  1.00 89.69 463 A 1 
ATOM 3578 N N   . TRP A 1 464 ? -6.936  -18.869 23.766  1.00 92.76 464 A 1 
ATOM 3579 C CA  . TRP A 1 464 ? -6.499  -19.939 24.669  1.00 92.78 464 A 1 
ATOM 3580 C C   . TRP A 1 464 ? -5.929  -19.404 25.993  1.00 92.69 464 A 1 
ATOM 3581 O O   . TRP A 1 464 ? -6.284  -19.892 27.064  1.00 90.81 464 A 1 
ATOM 3582 C CB  . TRP A 1 464 ? -5.472  -20.818 23.945  1.00 92.76 464 A 1 
ATOM 3583 C CG  . TRP A 1 464 ? -4.893  -21.889 24.812  1.00 91.02 464 A 1 
ATOM 3584 C CD1 . TRP A 1 464 ? -5.506  -23.043 25.150  1.00 84.80 464 A 1 
ATOM 3585 C CD2 . TRP A 1 464 ? -3.621  -21.883 25.530  1.00 88.14 464 A 1 
ATOM 3586 N NE1 . TRP A 1 464 ? -4.709  -23.752 26.022  1.00 83.94 464 A 1 
ATOM 3587 C CE2 . TRP A 1 464 ? -3.537  -23.081 26.301  1.00 87.06 464 A 1 
ATOM 3588 C CE3 . TRP A 1 464 ? -2.537  -20.981 25.620  1.00 83.80 464 A 1 
ATOM 3589 C CZ2 . TRP A 1 464 ? -2.439  -23.370 27.125  1.00 85.73 464 A 1 
ATOM 3590 C CZ3 . TRP A 1 464 ? -1.429  -21.263 26.443  1.00 81.71 464 A 1 
ATOM 3591 C CH2 . TRP A 1 464 ? -1.378  -22.451 27.195  1.00 81.03 464 A 1 
ATOM 3592 N N   . VAL A 1 465 ? -5.069  -18.383 25.937  1.00 92.37 465 A 1 
ATOM 3593 C CA  . VAL A 1 465 ? -4.511  -17.745 27.143  1.00 91.54 465 A 1 
ATOM 3594 C C   . VAL A 1 465 ? -5.624  -17.112 27.967  1.00 91.20 465 A 1 
ATOM 3595 O O   . VAL A 1 465 ? -5.640  -17.287 29.182  1.00 90.47 465 A 1 
ATOM 3596 C CB  . VAL A 1 465 ? -3.430  -16.710 26.785  1.00 91.38 465 A 1 
ATOM 3597 C CG1 . VAL A 1 465 ? -2.991  -15.876 27.996  1.00 87.55 465 A 1 
ATOM 3598 C CG2 . VAL A 1 465 ? -2.166  -17.400 26.251  1.00 87.45 465 A 1 
ATOM 3599 N N   . LYS A 1 466 ? -6.577  -16.420 27.328  1.00 90.93 466 A 1 
ATOM 3600 C CA  . LYS A 1 466 ? -7.688  -15.776 28.030  1.00 89.98 466 A 1 
ATOM 3601 C C   . LYS A 1 466 ? -8.598  -16.788 28.731  1.00 90.47 466 A 1 
ATOM 3602 O O   . LYS A 1 466 ? -8.930  -16.568 29.890  1.00 89.22 466 A 1 
ATOM 3603 C CB  . LYS A 1 466 ? -8.455  -14.870 27.060  1.00 88.26 466 A 1 
ATOM 3604 C CG  . LYS A 1 466 ? -9.546  -14.100 27.813  1.00 84.19 466 A 1 
ATOM 3605 C CD  . LYS A 1 466 ? -10.208 -13.070 26.899  1.00 78.97 466 A 1 
ATOM 3606 C CE  . LYS A 1 466 ? -11.332 -12.379 27.673  1.00 73.79 466 A 1 
ATOM 3607 N NZ  . LYS A 1 466 ? -12.189 -11.588 26.771  1.00 66.29 466 A 1 
ATOM 3608 N N   . ASP A 1 467 ? -8.934  -17.902 28.090  1.00 90.71 467 A 1 
ATOM 3609 C CA  . ASP A 1 467 ? -9.713  -18.965 28.742  1.00 90.63 467 A 1 
ATOM 3610 C C   . ASP A 1 467 ? -8.937  -19.628 29.890  1.00 90.92 467 A 1 
ATOM 3611 O O   . ASP A 1 467 ? -9.507  -19.948 30.927  1.00 89.30 467 A 1 
ATOM 3612 C CB  . ASP A 1 467 ? -10.123 -20.036 27.720  1.00 89.93 467 A 1 
ATOM 3613 C CG  . ASP A 1 467 ? -11.291 -19.636 26.812  1.00 87.27 467 A 1 
ATOM 3614 O OD1 . ASP A 1 467 ? -12.062 -18.708 27.138  1.00 81.50 467 A 1 
ATOM 3615 O OD2 . ASP A 1 467 ? -11.458 -20.315 25.772  1.00 83.24 467 A 1 
ATOM 3616 N N   . SER A 1 468 ? -7.615  -19.808 29.728  1.00 91.82 468 A 1 
ATOM 3617 C CA  . SER A 1 468 ? -6.771  -20.473 30.734  1.00 91.40 468 A 1 
ATOM 3618 C C   . SER A 1 468 ? -6.466  -19.596 31.953  1.00 90.93 468 A 1 
ATOM 3619 O O   . SER A 1 468 ? -6.268  -20.116 33.049  1.00 88.13 468 A 1 
ATOM 3620 C CB  . SER A 1 468 ? -5.444  -20.916 30.108  1.00 91.53 468 A 1 
ATOM 3621 O OG  . SER A 1 468 ? -5.653  -21.766 28.998  1.00 79.67 468 A 1 
ATOM 3622 N N   . THR A 1 469 ? -6.373  -18.271 31.768  1.00 91.78 469 A 1 
ATOM 3623 C CA  . THR A 1 469 ? -5.931  -17.325 32.812  1.00 90.17 469 A 1 
ATOM 3624 C C   . THR A 1 469 ? -7.032  -16.385 33.301  1.00 89.04 469 A 1 
ATOM 3625 O O   . THR A 1 469 ? -6.832  -15.671 34.280  1.00 85.35 469 A 1 
ATOM 3626 C CB  . THR A 1 469 ? -4.732  -16.486 32.342  1.00 89.50 469 A 1 
ATOM 3627 O OG1 . THR A 1 469 ? -5.096  -15.632 31.287  1.00 85.57 469 A 1 
ATOM 3628 C CG2 . THR A 1 469 ? -3.544  -17.333 31.871  1.00 83.39 469 A 1 
ATOM 3629 N N   . GLY A 1 470 ? -8.160  -16.326 32.598  1.00 88.75 470 A 1 
ATOM 3630 C CA  . GLY A 1 470 ? -9.227  -15.349 32.811  1.00 86.90 470 A 1 
ATOM 3631 C C   . GLY A 1 470 ? -8.898  -13.924 32.340  1.00 87.17 470 A 1 
ATOM 3632 O O   . GLY A 1 470 ? -9.760  -13.047 32.410  1.00 83.86 470 A 1 
ATOM 3633 N N   . SER A 1 471 ? -7.680  -13.672 31.839  1.00 87.08 471 A 1 
ATOM 3634 C CA  . SER A 1 471 ? -7.227  -12.338 31.425  1.00 86.85 471 A 1 
ATOM 3635 C C   . SER A 1 471 ? -6.578  -12.339 30.038  1.00 87.67 471 A 1 
ATOM 3636 O O   . SER A 1 471 ? -5.901  -13.288 29.635  1.00 86.21 471 A 1 
ATOM 3637 C CB  . SER A 1 471 ? -6.270  -11.738 32.465  1.00 84.58 471 A 1 
ATOM 3638 O OG  . SER A 1 471 ? -5.843  -10.463 31.999  1.00 78.48 471 A 1 
ATOM 3639 N N   . THR A 1 472 ? -6.750  -11.248 29.296  1.00 87.21 472 A 1 
ATOM 3640 C CA  . THR A 1 472 ? -6.031  -10.983 28.039  1.00 87.28 472 A 1 
ATOM 3641 C C   . THR A 1 472 ? -4.602  -10.492 28.259  1.00 88.90 472 A 1 
ATOM 3642 O O   . THR A 1 472 ? -3.808  -10.520 27.320  1.00 87.68 472 A 1 
ATOM 3643 C CB  . THR A 1 472 ? -6.783  -9.966  27.164  1.00 85.00 472 A 1 
ATOM 3644 O OG1 . THR A 1 472 ? -7.255  -8.869  27.920  1.00 77.93 472 A 1 
ATOM 3645 C CG2 . THR A 1 472 ? -8.003  -10.606 26.515  1.00 74.91 472 A 1 
ATOM 3646 N N   . ASP A 1 473 ? -4.248  -10.077 29.473  1.00 90.25 473 A 1 
ATOM 3647 C CA  . ASP A 1 473 ? -3.000  -9.366  29.752  1.00 90.81 473 A 1 
ATOM 3648 C C   . ASP A 1 473 ? -1.773  -10.228 29.456  1.00 92.01 473 A 1 
ATOM 3649 O O   . ASP A 1 473 ? -0.848  -9.797  28.767  1.00 91.63 473 A 1 
ATOM 3650 C CB  . ASP A 1 473 ? -2.973  -8.889  31.214  1.00 89.95 473 A 1 
ATOM 3651 C CG  . ASP A 1 473 ? -4.154  -7.994  31.593  1.00 88.30 473 A 1 
ATOM 3652 O OD1 . ASP A 1 473 ? -4.847  -7.497  30.673  1.00 82.48 473 A 1 
ATOM 3653 O OD2 . ASP A 1 473 ? -4.403  -7.896  32.811  1.00 83.29 473 A 1 
ATOM 3654 N N   . ALA A 1 474 ? -1.789  -11.497 29.906  1.00 92.13 474 A 1 
ATOM 3655 C CA  . ALA A 1 474 ? -0.715  -12.448 29.640  1.00 92.45 474 A 1 
ATOM 3656 C C   . ALA A 1 474 ? -0.502  -12.676 28.131  1.00 93.10 474 A 1 
ATOM 3657 O O   . ALA A 1 474 ? 0.636   -12.756 27.669  1.00 92.47 474 A 1 
ATOM 3658 C CB  . ALA A 1 474 ? -1.044  -13.754 30.370  1.00 92.01 474 A 1 
ATOM 3659 N N   . ALA A 1 475 ? -1.587  -12.717 27.348  1.00 92.31 475 A 1 
ATOM 3660 C CA  . ALA A 1 475 ? -1.507  -12.846 25.895  1.00 91.90 475 A 1 
ATOM 3661 C C   . ALA A 1 475 ? -0.898  -11.601 25.237  1.00 93.02 475 A 1 
ATOM 3662 O O   . ALA A 1 475 ? -0.059  -11.724 24.344  1.00 92.60 475 A 1 
ATOM 3663 C CB  . ALA A 1 475 ? -2.907  -13.134 25.347  1.00 90.98 475 A 1 
ATOM 3664 N N   . LEU A 1 476 ? -1.270  -10.396 25.696  1.00 92.84 476 A 1 
ATOM 3665 C CA  . LEU A 1 476 ? -0.729  -9.141  25.173  1.00 93.10 476 A 1 
ATOM 3666 C C   . LEU A 1 476 ? 0.759   -8.969  25.517  1.00 94.07 476 A 1 
ATOM 3667 O O   . LEU A 1 476 ? 1.531   -8.552  24.651  1.00 93.86 476 A 1 
ATOM 3668 C CB  . LEU A 1 476 ? -1.576  -7.960  25.672  1.00 92.66 476 A 1 
ATOM 3669 C CG  . LEU A 1 476 ? -3.035  -7.935  25.168  1.00 90.73 476 A 1 
ATOM 3670 C CD1 . LEU A 1 476 ? -3.755  -6.714  25.740  1.00 84.76 476 A 1 
ATOM 3671 C CD2 . LEU A 1 476 ? -3.149  -7.869  23.644  1.00 84.57 476 A 1 
ATOM 3672 N N   . TYR A 1 477 ? 1.196   -9.361  26.719  1.00 94.62 477 A 1 
ATOM 3673 C CA  . TYR A 1 477 ? 2.622   -9.402  27.069  1.00 95.14 477 A 1 
ATOM 3674 C C   . TYR A 1 477 ? 3.404   -10.393 26.204  1.00 95.55 477 A 1 
ATOM 3675 O O   . TYR A 1 477 ? 4.489   -10.065 25.719  1.00 95.19 477 A 1 
ATOM 3676 C CB  . TYR A 1 477 ? 2.808   -9.781  28.542  1.00 95.01 477 A 1 
ATOM 3677 C CG  . TYR A 1 477 ? 2.490   -8.682  29.533  1.00 94.57 477 A 1 
ATOM 3678 C CD1 . TYR A 1 477 ? 3.144   -7.438  29.449  1.00 91.20 477 A 1 
ATOM 3679 C CD2 . TYR A 1 477 ? 1.584   -8.929  30.581  1.00 91.53 477 A 1 
ATOM 3680 C CE1 . TYR A 1 477 ? 2.889   -6.443  30.410  1.00 90.37 477 A 1 
ATOM 3681 C CE2 . TYR A 1 477 ? 1.329   -7.940  31.542  1.00 90.53 477 A 1 
ATOM 3682 C CZ  . TYR A 1 477 ? 1.985   -6.699  31.463  1.00 91.61 477 A 1 
ATOM 3683 O OH  . TYR A 1 477 ? 1.742   -5.758  32.409  1.00 89.40 477 A 1 
ATOM 3684 N N   . LEU A 1 478 ? 2.859   -11.588 25.977  1.00 94.52 478 A 1 
ATOM 3685 C CA  . LEU A 1 478 ? 3.489   -12.585 25.117  1.00 94.15 478 A 1 
ATOM 3686 C C   . LEU A 1 478 ? 3.650   -12.059 23.685  1.00 94.82 478 A 1 
ATOM 3687 O O   . LEU A 1 478 ? 4.735   -12.157 23.111  1.00 94.42 478 A 1 
ATOM 3688 C CB  . LEU A 1 478 ? 2.666   -13.882 25.180  1.00 93.26 478 A 1 
ATOM 3689 C CG  . LEU A 1 478 ? 3.237   -15.041 24.344  1.00 83.99 478 A 1 
ATOM 3690 C CD1 . LEU A 1 478 ? 4.647   -15.439 24.774  1.00 79.11 478 A 1 
ATOM 3691 C CD2 . LEU A 1 478 ? 2.339   -16.264 24.540  1.00 78.21 478 A 1 
ATOM 3692 N N   . LEU A 1 479 ? 2.607   -11.437 23.129  1.00 94.49 479 A 1 
ATOM 3693 C CA  . LEU A 1 479 ? 2.664   -10.815 21.807  1.00 94.61 479 A 1 
ATOM 3694 C C   . LEU A 1 479 ? 3.661   -9.653  21.754  1.00 95.56 479 A 1 
ATOM 3695 O O   . LEU A 1 479 ? 4.424   -9.557  20.795  1.00 95.53 479 A 1 
ATOM 3696 C CB  . LEU A 1 479 ? 1.265   -10.337 21.407  1.00 93.89 479 A 1 
ATOM 3697 C CG  . LEU A 1 479 ? 0.303   -11.489 21.072  1.00 89.99 479 A 1 
ATOM 3698 C CD1 . LEU A 1 479 ? -1.098  -10.919 20.930  1.00 85.66 479 A 1 
ATOM 3699 C CD2 . LEU A 1 479 ? 0.672   -12.196 19.764  1.00 85.19 479 A 1 
ATOM 3700 N N   . ALA A 1 480 ? 3.716   -8.811  22.792  1.00 95.12 480 A 1 
ATOM 3701 C CA  . ALA A 1 480 ? 4.733   -7.767  22.894  1.00 95.70 480 A 1 
ATOM 3702 C C   . ALA A 1 480 ? 6.148   -8.367  22.877  1.00 96.42 480 A 1 
ATOM 3703 O O   . ALA A 1 480 ? 7.005   -7.894  22.130  1.00 96.39 480 A 1 
ATOM 3704 C CB  . ALA A 1 480 ? 4.470   -6.934  24.153  1.00 95.86 480 A 1 
ATOM 3705 N N   . GLY A 1 481 ? 6.385   -9.463  23.618  1.00 96.59 481 A 1 
ATOM 3706 C CA  . GLY A 1 481 ? 7.649   -10.203 23.602  1.00 96.67 481 A 1 
ATOM 3707 C C   . GLY A 1 481 ? 8.003   -10.764 22.223  1.00 97.03 481 A 1 
ATOM 3708 O O   . GLY A 1 481 ? 9.138   -10.608 21.768  1.00 96.40 481 A 1 
ATOM 3709 N N   . VAL A 1 482 ? 7.030   -11.341 21.508  1.00 96.72 482 A 1 
ATOM 3710 C CA  . VAL A 1 482 ? 7.194   -11.817 20.122  1.00 96.45 482 A 1 
ATOM 3711 C C   . VAL A 1 482 ? 7.593   -10.667 19.192  1.00 96.93 482 A 1 
ATOM 3712 O O   . VAL A 1 482 ? 8.544   -10.805 18.421  1.00 96.49 482 A 1 
ATOM 3713 C CB  . VAL A 1 482 ? 5.908   -12.522 19.636  1.00 95.52 482 A 1 
ATOM 3714 C CG1 . VAL A 1 482 ? 5.902   -12.803 18.128  1.00 93.22 482 A 1 
ATOM 3715 C CG2 . VAL A 1 482 ? 5.729   -13.879 20.334  1.00 93.26 482 A 1 
ATOM 3716 N N   . ILE A 1 483 ? 6.932   -9.509  19.294  1.00 96.31 483 A 1 
ATOM 3717 C CA  . ILE A 1 483 ? 7.243   -8.324  18.480  1.00 96.38 483 A 1 
ATOM 3718 C C   . ILE A 1 483 ? 8.645   -7.782  18.800  1.00 96.84 483 A 1 
ATOM 3719 O O   . ILE A 1 483 ? 9.396   -7.443  17.880  1.00 96.50 483 A 1 
ATOM 3720 C CB  . ILE A 1 483 ? 6.154   -7.244  18.660  1.00 95.97 483 A 1 
ATOM 3721 C CG1 . ILE A 1 483 ? 4.784   -7.733  18.129  1.00 94.27 483 A 1 
ATOM 3722 C CG2 . ILE A 1 483 ? 6.538   -5.950  17.911  1.00 94.04 483 A 1 
ATOM 3723 C CD1 . ILE A 1 483 ? 3.606   -6.889  18.633  1.00 89.51 483 A 1 
ATOM 3724 N N   . VAL A 1 484 ? 9.046   -7.739  20.082  1.00 97.19 484 A 1 
ATOM 3725 C CA  . VAL A 1 484 ? 10.409  -7.351  20.485  1.00 97.36 484 A 1 
ATOM 3726 C C   . VAL A 1 484 ? 11.435  -8.315  19.895  1.00 97.41 484 A 1 
ATOM 3727 O O   . VAL A 1 484 ? 12.387  -7.863  19.262  1.00 96.99 484 A 1 
ATOM 3728 C CB  . VAL A 1 484 ? 10.548  -7.249  22.016  1.00 97.26 484 A 1 
ATOM 3729 C CG1 . VAL A 1 484 ? 12.002  -7.042  22.459  1.00 95.15 484 A 1 
ATOM 3730 C CG2 . VAL A 1 484 ? 9.749   -6.053  22.549  1.00 94.82 484 A 1 
ATOM 3731 N N   . GLY A 1 485 ? 11.219  -9.632  20.001  1.00 97.36 485 A 1 
ATOM 3732 C CA  . GLY A 1 485 ? 12.085  -10.636 19.379  1.00 97.11 485 A 1 
ATOM 3733 C C   . GLY A 1 485 ? 12.231  -10.433 17.867  1.00 97.26 485 A 1 
ATOM 3734 O O   . GLY A 1 485 ? 13.347  -10.417 17.339  1.00 96.64 485 A 1 
ATOM 3735 N N   . GLY A 1 486 ? 11.114  -10.178 17.175  1.00 97.07 486 A 1 
ATOM 3736 C CA  . GLY A 1 486 ? 11.101  -9.840  15.751  1.00 96.58 486 A 1 
ATOM 3737 C C   . GLY A 1 486 ? 11.854  -8.551  15.427  1.00 96.76 486 A 1 
ATOM 3738 O O   . GLY A 1 486 ? 12.600  -8.505  14.448  1.00 96.13 486 A 1 
ATOM 3739 N N   . SER A 1 487 ? 11.727  -7.516  16.266  1.00 96.89 487 A 1 
ATOM 3740 C CA  . SER A 1 487 ? 12.436  -6.243  16.092  1.00 96.45 487 A 1 
ATOM 3741 C C   . SER A 1 487 ? 13.955  -6.385  16.251  1.00 96.25 487 A 1 
ATOM 3742 O O   . SER A 1 487 ? 14.717  -5.824  15.462  1.00 94.98 487 A 1 
ATOM 3743 C CB  . SER A 1 487 ? 11.865  -5.180  17.041  1.00 95.80 487 A 1 
ATOM 3744 O OG  . SER A 1 487 ? 12.341  -5.320  18.366  1.00 82.83 487 A 1 
ATOM 3745 N N   . LEU A 1 488 ? 14.418  -7.206  17.204  1.00 96.82 488 A 1 
ATOM 3746 C CA  . LEU A 1 488 ? 15.837  -7.524  17.392  1.00 96.50 488 A 1 
ATOM 3747 C C   . LEU A 1 488 ? 16.394  -8.317  16.203  1.00 95.95 488 A 1 
ATOM 3748 O O   . LEU A 1 488 ? 17.500  -8.037  15.728  1.00 95.03 488 A 1 
ATOM 3749 C CB  . LEU A 1 488 ? 16.012  -8.321  18.698  1.00 96.86 488 A 1 
ATOM 3750 C CG  . LEU A 1 488 ? 15.710  -7.537  19.991  1.00 94.91 488 A 1 
ATOM 3751 C CD1 . LEU A 1 488 ? 15.804  -8.487  21.186  1.00 90.29 488 A 1 
ATOM 3752 C CD2 . LEU A 1 488 ? 16.685  -6.380  20.210  1.00 91.37 488 A 1 
ATOM 3753 N N   . LEU A 1 489 ? 15.620  -9.263  15.687  1.00 96.07 489 A 1 
ATOM 3754 C CA  . LEU A 1 489 ? 15.981  -9.995  14.475  1.00 95.42 489 A 1 
ATOM 3755 C C   . LEU A 1 489 ? 16.034  -9.064  13.256  1.00 94.91 489 A 1 
ATOM 3756 O O   . LEU A 1 489 ? 17.004  -9.112  12.497  1.00 93.59 489 A 1 
ATOM 3757 C CB  . LEU A 1 489 ? 15.008  -11.171 14.288  1.00 95.18 489 A 1 
ATOM 3758 C CG  . LEU A 1 489 ? 15.354  -12.080 13.096  1.00 90.48 489 A 1 
ATOM 3759 C CD1 . LEU A 1 489 ? 16.739  -12.713 13.223  1.00 85.99 489 A 1 
ATOM 3760 C CD2 . LEU A 1 489 ? 14.321  -13.204 13.005  1.00 86.50 489 A 1 
ATOM 3761 N N   . ALA A 1 490 ? 15.077  -8.149  13.110  1.00 95.46 490 A 1 
ATOM 3762 C CA  . ALA A 1 490 ? 15.073  -7.133  12.061  1.00 94.55 490 A 1 
ATOM 3763 C C   . ALA A 1 490 ? 16.306  -6.220  12.153  1.00 93.72 490 A 1 
ATOM 3764 O O   . ALA A 1 490 ? 16.971  -5.978  11.145  1.00 92.14 490 A 1 
ATOM 3765 C CB  . ALA A 1 490 ? 13.767  -6.336  12.134  1.00 94.32 490 A 1 
ATOM 3766 N N   . LEU A 1 491 ? 16.684  -5.780  13.363  1.00 94.24 491 A 1 
ATOM 3767 C CA  . LEU A 1 491 ? 17.918  -5.020  13.594  1.00 93.11 491 A 1 
ATOM 3768 C C   . LEU A 1 491 ? 19.163  -5.789  13.160  1.00 92.34 491 A 1 
ATOM 3769 O O   . LEU A 1 491 ? 20.076  -5.187  12.598  1.00 90.14 491 A 1 
ATOM 3770 C CB  . LEU A 1 491 ? 18.059  -4.661  15.086  1.00 92.53 491 A 1 
ATOM 3771 C CG  . LEU A 1 491 ? 17.236  -3.449  15.537  1.00 86.09 491 A 1 
ATOM 3772 C CD1 . LEU A 1 491 ? 17.334  -3.314  17.056  1.00 81.37 491 A 1 
ATOM 3773 C CD2 . LEU A 1 491 ? 17.758  -2.153  14.911  1.00 81.04 491 A 1 
ATOM 3774 N N   . ARG A 1 492 ? 19.224  -7.096  13.432  1.00 93.23 492 A 1 
ATOM 3775 C CA  . ARG A 1 492 ? 20.348  -7.947  13.030  1.00 91.88 492 A 1 
ATOM 3776 C C   . ARG A 1 492 ? 20.417  -8.106  11.515  1.00 91.22 492 A 1 
ATOM 3777 O O   . ARG A 1 492 ? 21.482  -7.886  10.948  1.00 88.31 492 A 1 
ATOM 3778 C CB  . ARG A 1 492 ? 20.259  -9.296  13.757  1.00 91.54 492 A 1 
ATOM 3779 C CG  . ARG A 1 492 ? 21.479  -10.184 13.470  1.00 80.23 492 A 1 
ATOM 3780 C CD  . ARG A 1 492 ? 21.396  -11.486 14.264  1.00 77.49 492 A 1 
ATOM 3781 N NE  . ARG A 1 492 ? 22.542  -12.374 13.983  1.00 68.48 492 A 1 
ATOM 3782 C CZ  . ARG A 1 492 ? 22.844  -13.490 14.622  1.00 62.56 492 A 1 
ATOM 3783 N NH1 . ARG A 1 492 ? 22.128  -13.934 15.615  1.00 56.06 492 A 1 
ATOM 3784 N NH2 . ARG A 1 492 ? 23.883  -14.195 14.271  1.00 54.90 492 A 1 
ATOM 3785 N N   . MET A 1 493 ? 19.303  -8.426  10.879  1.00 90.86 493 A 1 
ATOM 3786 C CA  . MET A 1 493 ? 19.228  -8.647  9.431   1.00 89.17 493 A 1 
ATOM 3787 C C   . MET A 1 493 ? 19.517  -7.374  8.631   1.00 87.46 493 A 1 
ATOM 3788 O O   . MET A 1 493 ? 20.186  -7.426  7.606   1.00 83.63 493 A 1 
ATOM 3789 C CB  . MET A 1 493 ? 17.842  -9.210  9.065   1.00 88.65 493 A 1 
ATOM 3790 C CG  . MET A 1 493 ? 17.639  -10.650 9.572   1.00 84.88 493 A 1 
ATOM 3791 S SD  . MET A 1 493 ? 18.852  -11.862 8.989   1.00 82.99 493 A 1 
ATOM 3792 C CE  . MET A 1 493 ? 18.506  -11.857 7.214   1.00 72.60 493 A 1 
ATOM 3793 N N   . THR A 1 494 ? 19.088  -6.217  9.123   1.00 88.79 494 A 1 
ATOM 3794 C CA  . THR A 1 494 ? 19.257  -4.931  8.430   1.00 86.05 494 A 1 
ATOM 3795 C C   . THR A 1 494 ? 20.614  -4.260  8.672   1.00 84.36 494 A 1 
ATOM 3796 O O   . THR A 1 494 ? 20.852  -3.176  8.155   1.00 81.01 494 A 1 
ATOM 3797 C CB  . THR A 1 494 ? 18.119  -3.963  8.772   1.00 85.33 494 A 1 
ATOM 3798 O OG1 . THR A 1 494 ? 18.047  -3.794  10.168  1.00 80.91 494 A 1 
ATOM 3799 C CG2 . THR A 1 494 ? 16.764  -4.462  8.281   1.00 79.27 494 A 1 
ATOM 3800 N N   . ARG A 1 495 ? 21.531  -4.870  9.450   1.00 86.60 495 A 1 
ATOM 3801 C CA  . ARG A 1 495 ? 22.884  -4.311  9.687   1.00 84.27 495 A 1 
ATOM 3802 C C   . ARG A 1 495 ? 23.697  -4.139  8.405   1.00 81.89 495 A 1 
ATOM 3803 O O   . ARG A 1 495 ? 24.519  -3.232  8.332   1.00 75.98 495 A 1 
ATOM 3804 C CB  . ARG A 1 495 ? 23.681  -5.195  10.666  1.00 82.98 495 A 1 
ATOM 3805 C CG  . ARG A 1 495 ? 23.309  -4.918  12.120  1.00 74.58 495 A 1 
ATOM 3806 C CD  . ARG A 1 495 ? 24.063  -5.850  13.072  1.00 73.47 495 A 1 
ATOM 3807 N NE  . ARG A 1 495 ? 23.679  -5.604  14.480  1.00 65.87 495 A 1 
ATOM 3808 C CZ  . ARG A 1 495 ? 24.264  -6.116  15.554  1.00 59.54 495 A 1 
ATOM 3809 N NH1 . ARG A 1 495 ? 25.283  -6.925  15.466  1.00 56.52 495 A 1 
ATOM 3810 N NH2 . ARG A 1 495 ? 23.837  -5.824  16.750  1.00 52.00 495 A 1 
ATOM 3811 N N   . THR A 1 496 ? 23.481  -5.016  7.436   1.00 80.72 496 A 1 
ATOM 3812 C CA  . THR A 1 496 ? 24.205  -5.033  6.158   1.00 77.02 496 A 1 
ATOM 3813 C C   . THR A 1 496 ? 23.552  -4.174  5.072   1.00 75.44 496 A 1 
ATOM 3814 O O   . THR A 1 496 ? 24.168  -3.969  4.028   1.00 69.93 496 A 1 
ATOM 3815 C CB  . THR A 1 496 ? 24.351  -6.476  5.657   1.00 73.25 496 A 1 
ATOM 3816 O OG1 . THR A 1 496 ? 23.089  -7.102  5.657   1.00 64.79 496 A 1 
ATOM 3817 C CG2 . THR A 1 496 ? 25.260  -7.302  6.560   1.00 63.82 496 A 1 
ATOM 3818 N N   . LEU A 1 497 ? 22.352  -3.659  5.305   1.00 73.98 497 A 1 
ATOM 3819 C CA  . LEU A 1 497 ? 21.734  -2.675  4.416   1.00 70.15 497 A 1 
ATOM 3820 C C   . LEU A 1 497 ? 22.526  -1.371  4.518   1.00 67.87 497 A 1 
ATOM 3821 O O   . LEU A 1 497 ? 22.401  -0.621  5.489   1.00 63.56 497 A 1 
ATOM 3822 C CB  . LEU A 1 497 ? 20.247  -2.463  4.772   1.00 68.23 497 A 1 
ATOM 3823 C CG  . LEU A 1 497 ? 19.320  -3.584  4.271   1.00 63.14 497 A 1 
ATOM 3824 C CD1 . LEU A 1 497 ? 17.959  -3.475  4.957   1.00 60.17 497 A 1 
ATOM 3825 C CD2 . LEU A 1 497 ? 19.082  -3.495  2.766   1.00 60.56 497 A 1 
ATOM 3826 N N   . ARG A 1 498 ? 23.371  -1.116  3.525   1.00 64.83 498 A 1 
ATOM 3827 C CA  . ARG A 1 498 ? 23.938  0.214   3.295   1.00 61.89 498 A 1 
ATOM 3828 C C   . ARG A 1 498 ? 22.848  1.079   2.666   1.00 60.60 498 A 1 
ATOM 3829 O O   . ARG A 1 498 ? 22.126  0.602   1.794   1.00 54.84 498 A 1 
ATOM 3830 C CB  . ARG A 1 498 ? 25.211  0.134   2.441   1.00 56.38 498 A 1 
ATOM 3831 C CG  . ARG A 1 498 ? 26.358  -0.542  3.211   1.00 52.02 498 A 1 
ATOM 3832 C CD  . ARG A 1 498 ? 27.657  -0.522  2.397   1.00 48.34 498 A 1 
ATOM 3833 N NE  . ARG A 1 498 ? 28.781  -1.128  3.143   1.00 42.70 498 A 1 
ATOM 3834 C CZ  . ARG A 1 498 ? 30.028  -1.254  2.710   1.00 36.92 498 A 1 
ATOM 3835 N NH1 . ARG A 1 498 ? 30.394  -0.844  1.529   1.00 36.31 498 A 1 
ATOM 3836 N NH2 . ARG A 1 498 ? 30.937  -1.800  3.470   1.00 35.10 498 A 1 
ATOM 3837 N N   . ALA A 1 499 ? 22.725  2.306   3.193   1.00 55.70 499 A 1 
ATOM 3838 C CA  . ALA A 1 499 ? 21.813  3.331   2.694   1.00 53.68 499 A 1 
ATOM 3839 C C   . ALA A 1 499 ? 22.127  3.715   1.249   1.00 50.72 499 A 1 
ATOM 3840 O O   . ALA A 1 499 ? 23.321  3.699   0.881   1.00 46.13 499 A 1 
ATOM 3841 C CB  . ALA A 1 499 ? 21.876  4.545   3.625   1.00 48.00 499 A 1 
ATOM 3842 O OXT . ALA A 1 499 ? 21.145  4.051   0.549   1.00 44.64 499 A 1 
#
