# 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_if07222
#
_entry.id if07222
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n LEU 3   
1 n LEU 4   
1 n PHE 5   
1 n ALA 6   
1 n LEU 7   
1 n ALA 8   
1 n LEU 9   
1 n PRO 10  
1 n LEU 11  
1 n PHE 12  
1 n ALA 13  
1 n GLY 14  
1 n GLN 15  
1 n THR 16  
1 n GLY 17  
1 n PRO 18  
1 n THR 19  
1 n ALA 20  
1 n ILE 21  
1 n GLU 22  
1 n LEU 23  
1 n TRP 24  
1 n TYR 25  
1 n GLY 26  
1 n PRO 27  
1 n ALA 28  
1 n VAL 29  
1 n THR 30  
1 n GLU 31  
1 n ALA 32  
1 n GLY 33  
1 n PRO 34  
1 n PRO 35  
1 n PRO 36  
1 n ALA 37  
1 n ASP 38  
1 n TRP 39  
1 n LYS 40  
1 n ALA 41  
1 n LEU 42  
1 n GLN 43  
1 n LEU 44  
1 n ILE 45  
1 n ARG 46  
1 n ASP 47  
1 n ARG 48  
1 n VAL 49  
1 n ASN 50  
1 n VAL 51  
1 n ASN 52  
1 n LEU 53  
1 n THR 54  
1 n LEU 55  
1 n SER 56  
1 n ALA 57  
1 n LEU 58  
1 n PRO 59  
1 n SER 60  
1 n ASN 61  
1 n GLU 62  
1 n GLY 63  
1 n ASP 64  
1 n GLN 65  
1 n ASP 66  
1 n VAL 67  
1 n LYS 68  
1 n ILE 69  
1 n ASN 70  
1 n ALA 71  
1 n ALA 72  
1 n ALA 73  
1 n ALA 74  
1 n ALA 75  
1 n ASN 76  
1 n ASN 77  
1 n LEU 78  
1 n PRO 79  
1 n ASP 80  
1 n LEU 81  
1 n PHE 82  
1 n MET 83  
1 n VAL 84  
1 n ARG 85  
1 n ARG 86  
1 n PRO 87  
1 n VAL 88  
1 n LEU 89  
1 n MET 90  
1 n ASN 91  
1 n ILE 92  
1 n ILE 93  
1 n LYS 94  
1 n VAL 95  
1 n GLY 96  
1 n LEU 97  
1 n ILE 98  
1 n ALA 99  
1 n PRO 100 
1 n VAL 101 
1 n ASP 102 
1 n SER 103 
1 n LEU 104 
1 n TYR 105 
1 n PRO 106 
1 n LEU 107 
1 n MET 108 
1 n PRO 109 
1 n ASN 110 
1 n ARG 111 
1 n THR 112 
1 n LYS 113 
1 n GLN 114 
1 n HIS 115 
1 n TYR 116 
1 n ASP 117 
1 n ALA 118 
1 n ASP 119 
1 n ALA 120 
1 n THR 121 
1 n GLY 122 
1 n TYR 123 
1 n THR 124 
1 n THR 125 
1 n PHE 126 
1 n ASN 127 
1 n GLY 128 
1 n GLN 129 
1 n SER 130 
1 n TYR 131 
1 n GLY 132 
1 n LEU 133 
1 n ALA 134 
1 n THR 135 
1 n PRO 136 
1 n GLY 137 
1 n ALA 138 
1 n ILE 139 
1 n ILE 140 
1 n LYS 141 
1 n ASN 142 
1 n GLU 143 
1 n GLY 144 
1 n LEU 145 
1 n LEU 146 
1 n ILE 147 
1 n ARG 148 
1 n LYS 149 
1 n ASP 150 
1 n TRP 151 
1 n LEU 152 
1 n ASP 153 
1 n ASN 154 
1 n LEU 155 
1 n GLY 156 
1 n LEU 157 
1 n LYS 158 
1 n VAL 159 
1 n PRO 160 
1 n THR 161 
1 n THR 162 
1 n THR 163 
1 n ASP 164 
1 n GLU 165 
1 n LEU 166 
1 n PHE 167 
1 n GLU 168 
1 n VAL 169 
1 n MET 170 
1 n ARG 171 
1 n ALA 172 
1 n PHE 173 
1 n THR 174 
1 n THR 175 
1 n ARG 176 
1 n ASP 177 
1 n PRO 178 
1 n ASP 179 
1 n GLY 180 
1 n ASN 181 
1 n GLY 182 
1 n ARG 183 
1 n ALA 184 
1 n ASP 185 
1 n THR 186 
1 n TYR 187 
1 n GLY 188 
1 n TYR 189 
1 n GLY 190 
1 n ALA 191 
1 n PHE 192 
1 n LEU 193 
1 n GLU 194 
1 n ILE 195 
1 n THR 196 
1 n PRO 197 
1 n PRO 198 
1 n TRP 199 
1 n GLU 200 
1 n GLU 201 
1 n GLY 202 
1 n LEU 203 
1 n GLY 204 
1 n ARG 205 
1 n ARG 206 
1 n LEU 207 
1 n ASP 208 
1 n PRO 209 
1 n ILE 210 
1 n PHE 211 
1 n GLY 212 
1 n ALA 213 
1 n PHE 214 
1 n GLY 215 
1 n VAL 216 
1 n ALA 217 
1 n GLY 218 
1 n THR 219 
1 n PHE 220 
1 n ASN 221 
1 n LEU 222 
1 n THR 223 
1 n LYS 224 
1 n ALA 225 
1 n GLY 226 
1 n ALA 227 
1 n GLY 228 
1 n LEU 229 
1 n ASN 230 
1 n ILE 231 
1 n LYS 232 
1 n LYS 233 
1 n PRO 234 
1 n ALA 235 
1 n TYR 236 
1 n PHE 237 
1 n GLU 238 
1 n ALA 239 
1 n LEU 240 
1 n THR 241 
1 n TYR 242 
1 n ILE 243 
1 n LYS 244 
1 n ARG 245 
1 n MET 246 
1 n VAL 247 
1 n ASP 248 
1 n GLU 249 
1 n LYS 250 
1 n VAL 251 
1 n ILE 252 
1 n ASP 253 
1 n PRO 254 
1 n ASN 255 
1 n TRP 256 
1 n THR 257 
1 n SER 258 
1 n TYR 259 
1 n GLY 260 
1 n LYS 261 
1 n ASP 262 
1 n ASP 263 
1 n PHE 264 
1 n ARG 265 
1 n ALA 266 
1 n ALA 267 
1 n TRP 268 
1 n LYS 269 
1 n GLN 270 
1 n GLY 271 
1 n ARG 272 
1 n PHE 273 
1 n GLY 274 
1 n ILE 275 
1 n MET 276 
1 n ARG 277 
1 n GLU 278 
1 n GLN 279 
1 n ASN 280 
1 n ALA 281 
1 n ALA 282 
1 n PHE 283 
1 n ALA 284 
1 n ALA 285 
1 n GLU 286 
1 n SER 287 
1 n ASN 288 
1 n TYR 289 
1 n ALA 290 
1 n PRO 291 
1 n PHE 292 
1 n ASP 293 
1 n LYS 294 
1 n ASN 295 
1 n PHE 296 
1 n PRO 297 
1 n LYS 298 
1 n GLY 299 
1 n GLU 300 
1 n TRP 301 
1 n LEU 302 
1 n LEU 303 
1 n ILE 304 
1 n ASP 305 
1 n PRO 306 
1 n PRO 307 
1 n LYS 308 
1 n GLY 309 
1 n PRO 310 
1 n ARG 311 
1 n GLY 312 
1 n GLU 313 
1 n GLN 314 
1 n SER 315 
1 n VAL 316 
1 n GLY 317 
1 n VAL 318 
1 n TYR 319 
1 n THR 320 
1 n ALA 321 
1 n SER 322 
1 n TYR 323 
1 n ARG 324 
1 n ILE 325 
1 n TYR 326 
1 n ALA 327 
1 n VAL 328 
1 n SER 329 
1 n LYS 330 
1 n LYS 331 
1 n ALA 332 
1 n LEU 333 
1 n ASP 334 
1 n ALA 335 
1 n GLY 336 
1 n LYS 337 
1 n GLY 338 
1 n PRO 339 
1 n ALA 340 
1 n ILE 341 
1 n ALA 342 
1 n ARG 343 
1 n LEU 344 
1 n LEU 345 
1 n GLU 346 
1 n TRP 347 
1 n MET 348 
1 n SER 349 
1 n SER 350 
1 n ASP 351 
1 n GLU 352 
1 n GLY 353 
1 n TYR 354 
1 n PHE 355 
1 n LEU 356 
1 n LEU 357 
1 n ALA 358 
1 n PHE 359 
1 n GLY 360 
1 n GLU 361 
1 n LYS 362 
1 n GLY 363 
1 n VAL 364 
1 n ASN 365 
1 n TYR 366 
1 n LEU 367 
1 n PRO 368 
1 n ASP 369 
1 n ALA 370 
1 n ASN 371 
1 n GLY 372 
1 n VAL 373 
1 n PRO 374 
1 n THR 375 
1 n VAL 376 
1 n GLU 377 
1 n GLY 378 
1 n LEU 379 
1 n PRO 380 
1 n ASP 381 
1 n PRO 382 
1 n SER 383 
1 n ARG 384 
1 n GLY 385 
1 n TYR 386 
1 n THR 387 
1 n ARG 388 
1 n PRO 389 
1 n GLU 390 
1 n MET 391 
1 n GLN 392 
1 n PRO 393 
1 n LEU 394 
1 n THR 395 
1 n GLN 396 
1 n LEU 397 
1 n ARG 398 
1 n ASN 399 
1 n MET 400 
1 n VAL 401 
1 n TYR 402 
1 n TYR 403 
1 n ASN 404 
1 n SER 405 
1 n GLU 406 
1 n VAL 407 
1 n GLU 408 
1 n LEU 409 
1 n LEU 410 
1 n ALA 411 
1 n ARG 412 
1 n TYR 413 
1 n PRO 414 
1 n THR 415 
1 n TYR 416 
1 n GLN 417 
1 n ALA 418 
1 n PRO 419 
1 n THR 420 
1 n SER 421 
1 n GLY 422 
1 n ARG 423 
1 n THR 424 
1 n MET 425 
1 n SER 426 
1 n ALA 427 
1 n LEU 428 
1 n THR 429 
1 n VAL 430 
1 n LEU 431 
1 n PHE 432 
1 n ASP 433 
1 n MET 434 
1 n GLN 435 
1 n LYS 436 
1 n ARG 437 
1 n ALA 438 
1 n TRP 439 
1 n THR 440 
1 n PRO 441 
1 n ASN 442 
1 n ILE 443 
1 n GLY 444 
1 n SER 445 
1 n ASP 446 
1 n THR 447 
1 n LEU 448 
1 n PRO 449 
1 n ASN 450 
1 n PRO 451 
1 n ASN 452 
1 n ALA 453 
1 n ASP 454 
1 n LEU 455 
1 n LYS 456 
1 n ARG 457 
1 n PHE 458 
1 n TYR 459 
1 n GLU 460 
1 n GLN 461 
1 n GLY 462 
1 n VAL 463 
1 n ILE 464 
1 n GLU 465 
1 n PHE 466 
1 n ALA 467 
1 n LEU 468 
1 n GLY 469 
1 n GLN 470 
1 n ARG 471 
1 n GLN 472 
1 n LEU 473 
1 n THR 474 
1 n GLN 475 
1 n ALA 476 
1 n ASN 477 
1 n TRP 478 
1 n ASN 479 
1 n ALA 480 
1 n TRP 481 
1 n VAL 482 
1 n GLN 483 
1 n GLU 484 
1 n PHE 485 
1 n GLY 486 
1 n ARG 487 
1 n MET 488 
1 n GLY 489 
1 n GLY 490 
1 n ASP 491 
1 n GLN 492 
1 n TRP 493 
1 n GLU 494 
1 n LYS 495 
1 n ASP 496 
1 n CYS 497 
1 n LEU 498 
1 n GLU 499 
1 n ALA 500 
1 n ALA 501 
1 n GLU 502 
1 n ALA 503 
1 n SER 504 
1 n GLY 505 
1 n TYR 506 
1 n ILE 507 
1 n LYS 508 
#
_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 00:56:17)"
_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 90.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n TRP . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n CYS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n LYS . 508 A 508 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 6.104   68.185  2.013   1.00 60.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.924   66.991  2.299   1.00 64.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.334   66.134  3.421   1.00 66.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.358   64.912  3.307   1.00 65.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.378   67.374  2.607   1.00 63.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.298   67.006  1.442   1.00 57.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.041  67.471  1.675   1.00 56.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.572  66.279  2.913   1.00 51.03 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 5.763   66.735  4.459   1.00 62.67 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 5.105   66.002  5.553   1.00 64.05 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 3.813   65.302  5.105   1.00 65.44 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 3.550   64.178  5.529   1.00 64.67 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 4.866   66.941  6.748   1.00 62.80 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 5.765   66.630  7.926   1.00 61.01 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 5.347   65.686  8.885   1.00 58.35 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 7.012   67.260  8.063   1.00 59.80 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 6.175   65.376  9.981   1.00 56.56 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 7.842   66.947  9.157   1.00 58.86 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 7.424   66.009  10.117  1.00 61.04 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 3.049   65.894  4.188   1.00 59.91 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 1.844   65.267  3.622   1.00 62.81 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 2.173   64.083  2.691   1.00 63.70 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 1.444   63.094  2.682   1.00 65.15 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 0.979   66.318  2.889   1.00 63.44 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -0.408  66.512  3.533   1.00 59.75 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -0.376  67.663  4.536   1.00 55.75 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -1.455  66.818  2.472   1.00 61.68 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? 3.273   64.154  1.951   1.00 59.25 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? 3.739   63.063  1.084   1.00 61.48 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? 4.300   61.882  1.889   1.00 62.01 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? 4.103   60.733  1.495   1.00 62.93 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? 4.762   63.626  0.073   1.00 60.18 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? 4.088   64.220  -1.174  1.00 57.66 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? 5.008   65.236  -1.849  1.00 54.71 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? 3.750   63.129  -2.190  1.00 60.55 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? 4.923   62.126  3.052   1.00 59.45 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? 5.371   61.060  3.959   1.00 59.60 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? 4.203   60.365  4.678   1.00 58.41 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? 4.248   59.153  4.879   1.00 58.05 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? 6.408   61.612  4.953   1.00 56.98 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? 7.806   61.100  4.673   1.00 54.52 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? 8.241   59.906  5.280   1.00 52.51 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? 8.660   61.792  3.800   1.00 53.66 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? 9.529   59.408  5.016   1.00 50.77 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? 9.946   61.293  3.531   1.00 52.50 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? 10.385  60.102  4.139   1.00 54.07 5   A 1 
ATOM 47   N N   . ALA A 1 6   ? 3.128   61.087  5.009   1.00 56.92 6   A 1 
ATOM 48   C CA  . ALA A 1 6   ? 1.937   60.511  5.650   1.00 58.32 6   A 1 
ATOM 49   C C   . ALA A 1 6   ? 1.110   59.605  4.710   1.00 57.83 6   A 1 
ATOM 50   O O   . ALA A 1 6   ? 0.449   58.685  5.182   1.00 56.36 6   A 1 
ATOM 51   C CB  . ALA A 1 6   ? 1.098   61.658  6.225   1.00 54.53 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? 1.181   59.815  3.392   1.00 49.30 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? 0.499   58.991  2.382   1.00 53.91 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? 1.299   57.746  1.950   1.00 54.06 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? 0.720   56.830  1.371   1.00 53.16 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? 0.130   59.893  1.184   1.00 50.84 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? -1.179  60.670  1.407   1.00 46.67 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? -1.213  61.923  0.537   1.00 45.31 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? -2.397  59.814  1.058   1.00 50.79 7   A 1 
ATOM 60   N N   . ALA A 1 8   ? 2.597   57.673  2.258   1.00 48.22 8   A 1 
ATOM 61   C CA  . ALA A 1 8   ? 3.450   56.526  1.923   1.00 50.74 8   A 1 
ATOM 62   C C   . ALA A 1 8   ? 3.537   55.462  3.042   1.00 50.03 8   A 1 
ATOM 63   O O   . ALA A 1 8   ? 3.976   54.338  2.794   1.00 48.21 8   A 1 
ATOM 64   C CB  . ALA A 1 8   ? 4.826   57.070  1.525   1.00 47.05 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? 3.088   55.780  4.257   1.00 46.26 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? 3.135   54.881  5.423   1.00 49.50 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? 2.176   53.671  5.376   1.00 48.72 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? 2.532   52.647  5.969   1.00 46.27 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? 2.975   55.725  6.706   1.00 45.76 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? 4.311   56.322  7.177   1.00 40.84 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? 4.076   57.535  8.076   1.00 39.81 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? 5.130   55.300  7.965   1.00 42.97 9   A 1 
ATOM 73   N N   . PRO A 1 10  ? 1.015   53.663  4.692   1.00 43.84 10  A 1 
ATOM 74   C CA  . PRO A 1 10  ? 0.168   52.464  4.661   1.00 45.43 10  A 1 
ATOM 75   C C   . PRO A 1 10  ? 0.627   51.379  3.667   1.00 44.93 10  A 1 
ATOM 76   O O   . PRO A 1 10  ? 0.080   50.277  3.688   1.00 42.86 10  A 1 
ATOM 77   C CB  . PRO A 1 10  ? -1.254  52.970  4.386   1.00 40.88 10  A 1 
ATOM 78   C CG  . PRO A 1 10  ? -1.044  54.276  3.630   1.00 40.82 10  A 1 
ATOM 79   C CD  . PRO A 1 10  ? 0.315   54.784  4.119   1.00 46.84 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? 1.638   51.642  2.823   1.00 46.44 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? 2.122   50.669  1.824   1.00 49.09 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? 3.125   49.643  2.380   1.00 49.02 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? 3.409   48.653  1.705   1.00 45.20 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? 2.668   51.434  0.597   1.00 44.07 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? 1.554   51.853  -0.379  1.00 39.79 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? 2.002   53.034  -1.229  1.00 39.64 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? 1.176   50.706  -1.321  1.00 41.92 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? 3.620   49.830  3.605   1.00 45.76 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? 4.542   48.897  4.279   1.00 48.34 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? 3.993   48.334  5.599   1.00 46.14 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? 4.728   47.664  6.329   1.00 41.79 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? 5.917   49.553  4.444   1.00 43.78 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? 6.670   49.714  3.143   1.00 40.19 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? 7.337   48.611  2.577   1.00 38.45 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? 6.700   50.958  2.487   1.00 37.66 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? 8.040   48.753  1.366   1.00 35.57 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? 7.397   51.100  1.275   1.00 39.85 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? 8.068   49.999  0.716   1.00 43.96 12  A 1 
ATOM 99   N N   . ALA A 1 13  ? 2.717   48.553  5.910   1.00 51.84 13  A 1 
ATOM 100  C CA  . ALA A 1 13  ? 2.056   47.850  7.004   1.00 52.39 13  A 1 
ATOM 101  C C   . ALA A 1 13  ? 1.767   46.410  6.561   1.00 51.89 13  A 1 
ATOM 102  O O   . ALA A 1 13  ? 0.675   46.083  6.107   1.00 47.84 13  A 1 
ATOM 103  C CB  . ALA A 1 13  ? 0.812   48.631  7.443   1.00 47.81 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? 2.767   45.536  6.662   1.00 56.87 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? 2.541   44.093  6.626   1.00 57.36 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? 1.443   43.738  7.623   1.00 57.22 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? 1.370   44.340  8.694   1.00 52.80 14  A 1 
ATOM 108  N N   . GLN A 1 15  ? 0.562   42.797  7.279   1.00 61.72 15  A 1 
ATOM 109  C CA  . GLN A 1 15  ? -0.491  42.321  8.179   1.00 62.61 15  A 1 
ATOM 110  C C   . GLN A 1 15  ? 0.116   42.005  9.553   1.00 64.54 15  A 1 
ATOM 111  O O   . GLN A 1 15  ? 0.869   41.042  9.702   1.00 58.54 15  A 1 
ATOM 112  C CB  . GLN A 1 15  ? -1.169  41.063  7.598   1.00 56.50 15  A 1 
ATOM 113  C CG  . GLN A 1 15  ? -2.269  41.371  6.572   1.00 50.86 15  A 1 
ATOM 114  C CD  . GLN A 1 15  ? -2.916  40.106  6.006   1.00 47.54 15  A 1 
ATOM 115  O OE1 . GLN A 1 15  ? -2.397  39.008  6.081   1.00 43.71 15  A 1 
ATOM 116  N NE2 . GLN A 1 15  ? -4.076  40.204  5.390   1.00 42.24 15  A 1 
ATOM 117  N N   . THR A 1 16  ? -0.188  42.830  10.558  1.00 65.21 16  A 1 
ATOM 118  C CA  . THR A 1 16  ? 0.347   42.710  11.926  1.00 69.62 16  A 1 
ATOM 119  C C   . THR A 1 16  ? -0.322  41.601  12.734  1.00 74.75 16  A 1 
ATOM 120  O O   . THR A 1 16  ? -0.003  41.403  13.899  1.00 65.58 16  A 1 
ATOM 121  C CB  . THR A 1 16  ? 0.252   44.058  12.668  1.00 58.51 16  A 1 
ATOM 122  O OG1 . THR A 1 16  ? -1.022  44.627  12.486  1.00 49.93 16  A 1 
ATOM 123  C CG2 . THR A 1 16  ? 1.273   45.074  12.150  1.00 48.82 16  A 1 
ATOM 124  N N   . GLY A 1 17  ? -1.244  40.856  12.115  1.00 81.56 17  A 1 
ATOM 125  C CA  . GLY A 1 17  ? -1.963  39.741  12.725  1.00 87.01 17  A 1 
ATOM 126  C C   . GLY A 1 17  ? -1.675  38.396  12.044  1.00 90.94 17  A 1 
ATOM 127  O O   . GLY A 1 17  ? -1.124  38.363  10.940  1.00 88.34 17  A 1 
ATOM 128  N N   . PRO A 1 18  ? -2.081  37.276  12.664  1.00 92.37 18  A 1 
ATOM 129  C CA  . PRO A 1 18  ? -1.964  35.945  12.072  1.00 94.33 18  A 1 
ATOM 130  C C   . PRO A 1 18  ? -2.698  35.840  10.731  1.00 95.66 18  A 1 
ATOM 131  O O   . PRO A 1 18  ? -3.829  36.304  10.593  1.00 94.34 18  A 1 
ATOM 132  C CB  . PRO A 1 18  ? -2.547  34.970  13.101  1.00 91.98 18  A 1 
ATOM 133  C CG  . PRO A 1 18  ? -2.418  35.727  14.421  1.00 88.58 18  A 1 
ATOM 134  C CD  . PRO A 1 18  ? -2.611  37.182  14.011  1.00 90.90 18  A 1 
ATOM 135  N N   . THR A 1 19  ? -2.086  35.181  9.752   1.00 95.46 19  A 1 
ATOM 136  C CA  . THR A 1 19  ? -2.725  34.918  8.456   1.00 96.38 19  A 1 
ATOM 137  C C   . THR A 1 19  ? -3.844  33.897  8.638   1.00 96.92 19  A 1 
ATOM 138  O O   . THR A 1 19  ? -3.597  32.788  9.106   1.00 96.56 19  A 1 
ATOM 139  C CB  . THR A 1 19  ? -1.714  34.409  7.420   1.00 96.16 19  A 1 
ATOM 140  O OG1 . THR A 1 19  ? -0.644  35.314  7.294   1.00 93.26 19  A 1 
ATOM 141  C CG2 . THR A 1 19  ? -2.336  34.258  6.032   1.00 92.76 19  A 1 
ATOM 142  N N   . ALA A 1 20  ? -5.071  34.239  8.252   1.00 97.24 20  A 1 
ATOM 143  C CA  . ALA A 1 20  ? -6.192  33.304  8.290   1.00 97.41 20  A 1 
ATOM 144  C C   . ALA A 1 20  ? -6.048  32.248  7.183   1.00 97.72 20  A 1 
ATOM 145  O O   . ALA A 1 20  ? -5.985  32.609  6.005   1.00 97.26 20  A 1 
ATOM 146  C CB  . ALA A 1 20  ? -7.507  34.085  8.177   1.00 96.71 20  A 1 
ATOM 147  N N   . ILE A 1 21  ? -6.013  30.967  7.557   1.00 97.61 21  A 1 
ATOM 148  C CA  . ILE A 1 21  ? -5.959  29.819  6.639   1.00 97.90 21  A 1 
ATOM 149  C C   . ILE A 1 21  ? -7.154  28.910  6.920   1.00 97.86 21  A 1 
ATOM 150  O O   . ILE A 1 21  ? -7.320  28.424  8.040   1.00 97.55 21  A 1 
ATOM 151  C CB  . ILE A 1 21  ? -4.618  29.055  6.771   1.00 97.85 21  A 1 
ATOM 152  C CG1 . ILE A 1 21  ? -3.379  29.931  6.467   1.00 96.48 21  A 1 
ATOM 153  C CG2 . ILE A 1 21  ? -4.602  27.795  5.883   1.00 96.78 21  A 1 
ATOM 154  C CD1 . ILE A 1 21  ? -3.299  30.495  5.043   1.00 91.32 21  A 1 
ATOM 155  N N   . GLU A 1 22  ? -7.962  28.657  5.903   1.00 97.85 22  A 1 
ATOM 156  C CA  . GLU A 1 22  ? -9.026  27.658  5.937   1.00 97.95 22  A 1 
ATOM 157  C C   . GLU A 1 22  ? -8.506  26.330  5.381   1.00 98.09 22  A 1 
ATOM 158  O O   . GLU A 1 22  ? -8.042  26.255  4.237   1.00 97.78 22  A 1 
ATOM 159  C CB  . GLU A 1 22  ? -10.258 28.166  5.172   1.00 97.61 22  A 1 
ATOM 160  C CG  . GLU A 1 22  ? -11.471 27.249  5.406   1.00 87.50 22  A 1 
ATOM 161  C CD  . GLU A 1 22  ? -12.720 27.659  4.608   1.00 86.03 22  A 1 
ATOM 162  O OE1 . GLU A 1 22  ? -13.749 26.965  4.784   1.00 76.48 22  A 1 
ATOM 163  O OE2 . GLU A 1 22  ? -12.643 28.614  3.805   1.00 80.05 22  A 1 
ATOM 164  N N   . LEU A 1 23  ? -8.591  25.277  6.193   1.00 97.79 23  A 1 
ATOM 165  C CA  . LEU A 1 23  ? -8.156  23.925  5.851   1.00 97.76 23  A 1 
ATOM 166  C C   . LEU A 1 23  ? -9.339  22.954  5.856   1.00 97.68 23  A 1 
ATOM 167  O O   . LEU A 1 23  ? -9.945  22.704  6.902   1.00 97.14 23  A 1 
ATOM 168  C CB  . LEU A 1 23  ? -7.044  23.493  6.827   1.00 97.52 23  A 1 
ATOM 169  C CG  . LEU A 1 23  ? -6.660  22.004  6.755   1.00 96.89 23  A 1 
ATOM 170  C CD1 . LEU A 1 23  ? -6.095  21.601  5.396   1.00 94.47 23  A 1 
ATOM 171  C CD2 . LEU A 1 23  ? -5.611  21.684  7.815   1.00 94.46 23  A 1 
ATOM 172  N N   . TRP A 1 24  ? -9.604  22.328  4.713   1.00 97.78 24  A 1 
ATOM 173  C CA  . TRP A 1 24  ? -10.459 21.153  4.628   1.00 97.82 24  A 1 
ATOM 174  C C   . TRP A 1 24  ? -9.596  19.896  4.667   1.00 97.49 24  A 1 
ATOM 175  O O   . TRP A 1 24  ? -8.884  19.567  3.718   1.00 96.96 24  A 1 
ATOM 176  C CB  . TRP A 1 24  ? -11.341 21.201  3.381   1.00 97.95 24  A 1 
ATOM 177  C CG  . TRP A 1 24  ? -12.417 22.240  3.357   1.00 97.91 24  A 1 
ATOM 178  C CD1 . TRP A 1 24  ? -12.596 23.252  4.235   1.00 96.77 24  A 1 
ATOM 179  C CD2 . TRP A 1 24  ? -13.479 22.386  2.370   1.00 97.76 24  A 1 
ATOM 180  N NE1 . TRP A 1 24  ? -13.676 24.014  3.857   1.00 96.58 24  A 1 
ATOM 181  C CE2 . TRP A 1 24  ? -14.256 23.532  2.703   1.00 97.29 24  A 1 
ATOM 182  C CE3 . TRP A 1 24  ? -13.854 21.671  1.213   1.00 96.87 24  A 1 
ATOM 183  C CZ2 . TRP A 1 24  ? -15.334 23.962  1.924   1.00 96.43 24  A 1 
ATOM 184  C CZ3 . TRP A 1 24  ? -14.939 22.092  0.428   1.00 95.96 24  A 1 
ATOM 185  C CH2 . TRP A 1 24  ? -15.675 23.238  0.775   1.00 95.51 24  A 1 
ATOM 186  N N   . TYR A 1 25  ? -9.662  19.185  5.788   1.00 96.95 25  A 1 
ATOM 187  C CA  . TYR A 1 25  ? -8.831  18.006  6.019   1.00 96.43 25  A 1 
ATOM 188  C C   . TYR A 1 25  ? -9.635  16.712  5.868   1.00 95.74 25  A 1 
ATOM 189  O O   . TYR A 1 25  ? -10.832 16.663  6.148   1.00 94.87 25  A 1 
ATOM 190  C CB  . TYR A 1 25  ? -8.138  18.113  7.382   1.00 96.14 25  A 1 
ATOM 191  C CG  . TYR A 1 25  ? -9.066  17.975  8.571   1.00 95.97 25  A 1 
ATOM 192  C CD1 . TYR A 1 25  ? -9.793  19.086  9.048   1.00 94.83 25  A 1 
ATOM 193  C CD2 . TYR A 1 25  ? -9.218  16.722  9.195   1.00 94.88 25  A 1 
ATOM 194  C CE1 . TYR A 1 25  ? -10.667 18.944  10.136  1.00 93.95 25  A 1 
ATOM 195  C CE2 . TYR A 1 25  ? -10.093 16.576  10.282  1.00 93.82 25  A 1 
ATOM 196  C CZ  . TYR A 1 25  ? -10.821 17.684  10.752  1.00 93.96 25  A 1 
ATOM 197  O OH  . TYR A 1 25  ? -11.678 17.532  11.798  1.00 92.53 25  A 1 
ATOM 198  N N   . GLY A 1 26  ? -8.971  15.641  5.435   1.00 94.09 26  A 1 
ATOM 199  C CA  . GLY A 1 26  ? -9.511  14.287  5.513   1.00 92.55 26  A 1 
ATOM 200  C C   . GLY A 1 26  ? -9.333  13.746  6.929   1.00 92.06 26  A 1 
ATOM 201  O O   . GLY A 1 26  ? -8.189  13.671  7.383   1.00 90.43 26  A 1 
ATOM 202  N N   . PRO A 1 27  ? -10.417 13.394  7.651   1.00 91.35 27  A 1 
ATOM 203  C CA  . PRO A 1 27  ? -10.309 12.904  9.018   1.00 89.96 27  A 1 
ATOM 204  C C   . PRO A 1 27  ? -9.483  11.615  9.064   1.00 88.57 27  A 1 
ATOM 205  O O   . PRO A 1 27  ? -9.632  10.723  8.230   1.00 86.02 27  A 1 
ATOM 206  C CB  . PRO A 1 27  ? -11.745 12.715  9.510   1.00 88.60 27  A 1 
ATOM 207  C CG  . PRO A 1 27  ? -12.539 12.488  8.223   1.00 86.39 27  A 1 
ATOM 208  C CD  . PRO A 1 27  ? -11.803 13.352  7.204   1.00 89.35 27  A 1 
ATOM 209  N N   . ALA A 1 28  ? -8.598  11.517  10.052  1.00 88.14 28  A 1 
ATOM 210  C CA  . ALA A 1 28  ? -7.771  10.327  10.239  1.00 85.76 28  A 1 
ATOM 211  C C   . ALA A 1 28  ? -8.579  9.133   10.758  1.00 82.76 28  A 1 
ATOM 212  O O   . ALA A 1 28  ? -8.241  7.983   10.465  1.00 77.65 28  A 1 
ATOM 213  C CB  . ALA A 1 28  ? -6.639  10.688  11.198  1.00 84.86 28  A 1 
ATOM 214  N N   . VAL A 1 29  ? -9.641  9.419   11.518  1.00 82.22 29  A 1 
ATOM 215  C CA  . VAL A 1 29  ? -10.644 8.463   11.987  1.00 80.76 29  A 1 
ATOM 216  C C   . VAL A 1 29  ? -12.012 9.048   11.657  1.00 80.11 29  A 1 
ATOM 217  O O   . VAL A 1 29  ? -12.373 10.104  12.175  1.00 77.82 29  A 1 
ATOM 218  C CB  . VAL A 1 29  ? -10.505 8.182   13.492  1.00 78.23 29  A 1 
ATOM 219  C CG1 . VAL A 1 29  ? -11.497 7.090   13.917  1.00 72.20 29  A 1 
ATOM 220  C CG2 . VAL A 1 29  ? -9.093  7.704   13.859  1.00 72.14 29  A 1 
ATOM 221  N N   . THR A 1 30  ? -12.731 8.393   10.754  1.00 77.74 30  A 1 
ATOM 222  C CA  . THR A 1 30  ? -13.967 8.925   10.164  1.00 76.22 30  A 1 
ATOM 223  C C   . THR A 1 30  ? -15.137 8.962   11.142  1.00 76.12 30  A 1 
ATOM 224  O O   . THR A 1 30  ? -16.001 9.826   11.035  1.00 73.08 30  A 1 
ATOM 225  C CB  . THR A 1 30  ? -14.345 8.109   8.921   1.00 72.93 30  A 1 
ATOM 226  O OG1 . THR A 1 30  ? -14.245 6.715   9.143   1.00 68.97 30  A 1 
ATOM 227  C CG2 . THR A 1 30  ? -13.387 8.411   7.767   1.00 66.05 30  A 1 
ATOM 228  N N   . GLU A 1 31  ? -15.118 8.073   12.129  1.00 74.11 31  A 1 
ATOM 229  C CA  . GLU A 1 31  ? -16.139 7.931   13.161  1.00 75.52 31  A 1 
ATOM 230  C C   . GLU A 1 31  ? -15.907 8.875   14.352  1.00 77.79 31  A 1 
ATOM 231  O O   . GLU A 1 31  ? -16.799 9.067   15.182  1.00 75.29 31  A 1 
ATOM 232  C CB  . GLU A 1 31  ? -16.176 6.474   13.661  1.00 71.72 31  A 1 
ATOM 233  C CG  . GLU A 1 31  ? -16.420 5.390   12.585  1.00 62.03 31  A 1 
ATOM 234  C CD  . GLU A 1 31  ? -15.242 5.140   11.626  1.00 55.20 31  A 1 
ATOM 235  O OE1 . GLU A 1 31  ? -15.491 4.613   10.523  1.00 50.42 31  A 1 
ATOM 236  O OE2 . GLU A 1 31  ? -14.094 5.553   11.936  1.00 50.99 31  A 1 
ATOM 237  N N   . ALA A 1 32  ? -14.716 9.452   14.475  1.00 82.82 32  A 1 
ATOM 238  C CA  . ALA A 1 32  ? -14.379 10.360  15.564  1.00 81.55 32  A 1 
ATOM 239  C C   . ALA A 1 32  ? -14.814 11.797  15.247  1.00 81.16 32  A 1 
ATOM 240  O O   . ALA A 1 32  ? -14.794 12.251  14.104  1.00 77.41 32  A 1 
ATOM 241  C CB  . ALA A 1 32  ? -12.886 10.257  15.872  1.00 79.68 32  A 1 
ATOM 242  N N   . GLY A 1 33  ? -15.169 12.543  16.295  1.00 86.37 33  A 1 
ATOM 243  C CA  . GLY A 1 33  ? -15.500 13.961  16.165  1.00 86.46 33  A 1 
ATOM 244  C C   . GLY A 1 33  ? -14.308 14.825  15.720  1.00 88.43 33  A 1 
ATOM 245  O O   . GLY A 1 33  ? -13.157 14.376  15.748  1.00 87.70 33  A 1 
ATOM 246  N N   . PRO A 1 34  ? -14.553 16.090  15.330  1.00 91.52 34  A 1 
ATOM 247  C CA  . PRO A 1 34  ? -13.490 17.038  15.015  1.00 92.25 34  A 1 
ATOM 248  C C   . PRO A 1 34  ? -12.644 17.364  16.257  1.00 93.49 34  A 1 
ATOM 249  O O   . PRO A 1 34  ? -13.103 17.158  17.386  1.00 93.27 34  A 1 
ATOM 250  C CB  . PRO A 1 34  ? -14.211 18.276  14.471  1.00 90.88 34  A 1 
ATOM 251  C CG  . PRO A 1 34  ? -15.549 18.247  15.211  1.00 89.15 34  A 1 
ATOM 252  C CD  . PRO A 1 34  ? -15.852 16.754  15.320  1.00 91.24 34  A 1 
ATOM 253  N N   . PRO A 1 35  ? -11.427 17.923  16.077  1.00 93.65 35  A 1 
ATOM 254  C CA  . PRO A 1 35  ? -10.662 18.469  17.192  1.00 93.88 35  A 1 
ATOM 255  C C   . PRO A 1 35  ? -11.472 19.516  17.971  1.00 94.39 35  A 1 
ATOM 256  O O   . PRO A 1 35  ? -12.256 20.253  17.363  1.00 93.76 35  A 1 
ATOM 257  C CB  . PRO A 1 35  ? -9.400  19.090  16.582  1.00 93.01 35  A 1 
ATOM 258  C CG  . PRO A 1 35  ? -9.262  18.377  15.240  1.00 91.20 35  A 1 
ATOM 259  C CD  . PRO A 1 35  ? -10.708 18.119  14.830  1.00 92.89 35  A 1 
ATOM 260  N N   . PRO A 1 36  ? -11.286 19.629  19.301  1.00 93.38 36  A 1 
ATOM 261  C CA  . PRO A 1 36  ? -11.973 20.634  20.102  1.00 92.96 36  A 1 
ATOM 262  C C   . PRO A 1 36  ? -11.542 22.054  19.706  1.00 93.73 36  A 1 
ATOM 263  O O   . PRO A 1 36  ? -10.433 22.278  19.219  1.00 93.24 36  A 1 
ATOM 264  C CB  . PRO A 1 36  ? -11.648 20.284  21.558  1.00 91.67 36  A 1 
ATOM 265  C CG  . PRO A 1 36  ? -10.289 19.591  21.461  1.00 90.66 36  A 1 
ATOM 266  C CD  . PRO A 1 36  ? -10.370 18.851  20.132  1.00 92.79 36  A 1 
ATOM 267  N N   . ALA A 1 37  ? -12.424 23.032  19.916  1.00 91.87 37  A 1 
ATOM 268  C CA  . ALA A 1 37  ? -12.167 24.424  19.524  1.00 91.32 37  A 1 
ATOM 269  C C   . ALA A 1 37  ? -10.986 25.061  20.282  1.00 91.95 37  A 1 
ATOM 270  O O   . ALA A 1 37  ? -10.307 25.937  19.751  1.00 90.05 37  A 1 
ATOM 271  C CB  . ALA A 1 37  ? -13.459 25.222  19.736  1.00 90.28 37  A 1 
ATOM 272  N N   . ASP A 1 38  ? -10.732 24.595  21.503  1.00 92.46 38  A 1 
ATOM 273  C CA  . ASP A 1 38  ? -9.619  24.979  22.375  1.00 92.18 38  A 1 
ATOM 274  C C   . ASP A 1 38  ? -8.399  24.051  22.238  1.00 92.75 38  A 1 
ATOM 275  O O   . ASP A 1 38  ? -7.505  24.052  23.081  1.00 90.97 38  A 1 
ATOM 276  C CB  . ASP A 1 38  ? -10.126 25.063  23.828  1.00 90.84 38  A 1 
ATOM 277  C CG  . ASP A 1 38  ? -10.591 23.717  24.406  1.00 88.13 38  A 1 
ATOM 278  O OD1 . ASP A 1 38  ? -10.943 22.809  23.613  1.00 84.15 38  A 1 
ATOM 279  O OD2 . ASP A 1 38  ? -10.649 23.621  25.652  1.00 83.74 38  A 1 
ATOM 280  N N   . TRP A 1 39  ? -8.328  23.266  21.157  1.00 93.00 39  A 1 
ATOM 281  C CA  . TRP A 1 39  ? -7.228  22.338  20.932  1.00 93.57 39  A 1 
ATOM 282  C C   . TRP A 1 39  ? -5.879  23.062  20.924  1.00 94.15 39  A 1 
ATOM 283  O O   . TRP A 1 39  ? -5.619  23.948  20.096  1.00 93.52 39  A 1 
ATOM 284  C CB  . TRP A 1 39  ? -7.438  21.577  19.624  1.00 92.88 39  A 1 
ATOM 285  C CG  . TRP A 1 39  ? -6.409  20.535  19.307  1.00 92.31 39  A 1 
ATOM 286  C CD1 . TRP A 1 39  ? -5.780  19.734  20.198  1.00 91.03 39  A 1 
ATOM 287  C CD2 . TRP A 1 39  ? -5.907  20.138  17.995  1.00 92.41 39  A 1 
ATOM 288  N NE1 . TRP A 1 39  ? -4.936  18.868  19.529  1.00 90.43 39  A 1 
ATOM 289  C CE2 . TRP A 1 39  ? -4.994  19.056  18.166  1.00 91.05 39  A 1 
ATOM 290  C CE3 . TRP A 1 39  ? -6.159  20.560  16.673  1.00 90.18 39  A 1 
ATOM 291  C CZ2 . TRP A 1 39  ? -4.386  18.408  17.084  1.00 89.53 39  A 1 
ATOM 292  C CZ3 . TRP A 1 39  ? -5.553  19.924  15.581  1.00 89.76 39  A 1 
ATOM 293  C CH2 . TRP A 1 39  ? -4.676  18.842  15.781  1.00 89.00 39  A 1 
ATOM 294  N N   . LYS A 1 40  ? -4.995  22.633  21.816  1.00 92.63 40  A 1 
ATOM 295  C CA  . LYS A 1 40  ? -3.653  23.204  22.022  1.00 92.64 40  A 1 
ATOM 296  C C   . LYS A 1 40  ? -2.853  23.389  20.726  1.00 94.20 40  A 1 
ATOM 297  O O   . LYS A 1 40  ? -2.113  24.363  20.595  1.00 93.47 40  A 1 
ATOM 298  C CB  . LYS A 1 40  ? -2.912  22.290  23.009  1.00 90.37 40  A 1 
ATOM 299  C CG  . LYS A 1 40  ? -1.518  22.809  23.387  1.00 85.98 40  A 1 
ATOM 300  C CD  . LYS A 1 40  ? -0.933  21.880  24.455  1.00 82.06 40  A 1 
ATOM 301  C CE  . LYS A 1 40  ? 0.465   22.297  24.896  1.00 75.78 40  A 1 
ATOM 302  N NZ  . LYS A 1 40  ? 0.954   21.376  25.948  1.00 67.83 40  A 1 
ATOM 303  N N   . ALA A 1 41  ? -3.014  22.503  19.753  1.00 93.96 41  A 1 
ATOM 304  C CA  . ALA A 1 41  ? -2.320  22.619  18.472  1.00 94.85 41  A 1 
ATOM 305  C C   . ALA A 1 41  ? -2.690  23.900  17.709  1.00 95.87 41  A 1 
ATOM 306  O O   . ALA A 1 41  ? -1.817  24.496  17.086  1.00 95.69 41  A 1 
ATOM 307  C CB  . ALA A 1 41  ? -2.599  21.375  17.630  1.00 94.34 41  A 1 
ATOM 308  N N   . LEU A 1 42  ? -3.937  24.384  17.794  1.00 95.65 42  A 1 
ATOM 309  C CA  . LEU A 1 42  ? -4.357  25.630  17.133  1.00 95.93 42  A 1 
ATOM 310  C C   . LEU A 1 42  ? -3.644  26.850  17.726  1.00 96.31 42  A 1 
ATOM 311  O O   . LEU A 1 42  ? -3.227  27.743  16.984  1.00 96.07 42  A 1 
ATOM 312  C CB  . LEU A 1 42  ? -5.883  25.805  17.245  1.00 95.78 42  A 1 
ATOM 313  C CG  . LEU A 1 42  ? -6.718  24.716  16.548  1.00 95.02 42  A 1 
ATOM 314  C CD1 . LEU A 1 42  ? -8.204  24.965  16.805  1.00 92.92 42  A 1 
ATOM 315  C CD2 . LEU A 1 42  ? -6.486  24.703  15.034  1.00 92.82 42  A 1 
ATOM 316  N N   . GLN A 1 43  ? -3.465  26.871  19.048  1.00 95.76 43  A 1 
ATOM 317  C CA  . GLN A 1 43  ? -2.711  27.929  19.722  1.00 95.29 43  A 1 
ATOM 318  C C   . GLN A 1 43  ? -1.227  27.869  19.348  1.00 95.67 43  A 1 
ATOM 319  O O   . GLN A 1 43  ? -0.657  28.884  18.962  1.00 95.45 43  A 1 
ATOM 320  C CB  . GLN A 1 43  ? -2.940  27.840  21.239  1.00 94.76 43  A 1 
ATOM 321  C CG  . GLN A 1 43  ? -2.305  29.020  21.992  1.00 88.25 43  A 1 
ATOM 322  C CD  . GLN A 1 43  ? -2.843  30.376  21.533  1.00 84.28 43  A 1 
ATOM 323  O OE1 . GLN A 1 43  ? -4.035  30.583  21.365  1.00 76.81 43  A 1 
ATOM 324  N NE2 . GLN A 1 43  ? -1.992  31.346  21.295  1.00 72.03 43  A 1 
ATOM 325  N N   . LEU A 1 44  ? -0.623  26.680  19.347  1.00 95.06 44  A 1 
ATOM 326  C CA  . LEU A 1 44  ? 0.771   26.508  18.930  1.00 95.06 44  A 1 
ATOM 327  C C   . LEU A 1 44  ? 0.990   26.922  17.471  1.00 95.60 44  A 1 
ATOM 328  O O   . LEU A 1 44  ? 1.964   27.609  17.181  1.00 94.89 44  A 1 
ATOM 329  C CB  . LEU A 1 44  ? 1.208   25.054  19.159  1.00 94.62 44  A 1 
ATOM 330  C CG  . LEU A 1 44  ? 1.413   24.698  20.642  1.00 91.72 44  A 1 
ATOM 331  C CD1 . LEU A 1 44  ? 1.619   23.195  20.775  1.00 87.54 44  A 1 
ATOM 332  C CD2 . LEU A 1 44  ? 2.641   25.390  21.237  1.00 87.82 44  A 1 
ATOM 333  N N   . ILE A 1 45  ? 0.083   26.592  16.566  1.00 95.67 45  A 1 
ATOM 334  C CA  . ILE A 1 45  ? 0.141   27.033  15.164  1.00 96.10 45  A 1 
ATOM 335  C C   . ILE A 1 45  ? 0.129   28.566  15.079  1.00 96.02 45  A 1 
ATOM 336  O O   . ILE A 1 45  ? 0.940   29.152  14.360  1.00 95.44 45  A 1 
ATOM 337  C CB  . ILE A 1 45  ? -1.008  26.382  14.359  1.00 96.51 45  A 1 
ATOM 338  C CG1 . ILE A 1 45  ? -0.701  24.882  14.134  1.00 95.82 45  A 1 
ATOM 339  C CG2 . ILE A 1 45  ? -1.225  27.078  13.003  1.00 95.51 45  A 1 
ATOM 340  C CD1 . ILE A 1 45  ? -1.915  24.057  13.690  1.00 93.92 45  A 1 
ATOM 341  N N   . ARG A 1 46  ? -0.749  29.219  15.855  1.00 96.39 46  A 1 
ATOM 342  C CA  . ARG A 1 46  ? -0.780  30.687  15.920  1.00 96.06 46  A 1 
ATOM 343  C C   . ARG A 1 46  ? 0.550   31.255  16.414  1.00 95.56 46  A 1 
ATOM 344  O O   . ARG A 1 46  ? 1.096   32.153  15.778  1.00 93.97 46  A 1 
ATOM 345  C CB  . ARG A 1 46  ? -1.961  31.121  16.801  1.00 95.58 46  A 1 
ATOM 346  C CG  . ARG A 1 46  ? -2.134  32.644  16.851  1.00 90.11 46  A 1 
ATOM 347  C CD  . ARG A 1 46  ? -3.188  33.046  17.887  1.00 87.72 46  A 1 
ATOM 348  N NE  . ARG A 1 46  ? -4.530  32.545  17.527  1.00 78.88 46  A 1 
ATOM 349  C CZ  . ARG A 1 46  ? -5.515  33.219  16.974  1.00 71.01 46  A 1 
ATOM 350  N NH1 . ARG A 1 46  ? -5.433  34.487  16.701  1.00 64.39 46  A 1 
ATOM 351  N NH2 . ARG A 1 46  ? -6.629  32.614  16.685  1.00 62.03 46  A 1 
ATOM 352  N N   . ASP A 1 47  ? 1.090   30.708  17.500  1.00 96.01 47  A 1 
ATOM 353  C CA  . ASP A 1 47  ? 2.296   31.221  18.156  1.00 95.27 47  A 1 
ATOM 354  C C   . ASP A 1 47  ? 3.576   30.929  17.352  1.00 94.89 47  A 1 
ATOM 355  O O   . ASP A 1 47  ? 4.470   31.771  17.273  1.00 93.01 47  A 1 
ATOM 356  C CB  . ASP A 1 47  ? 2.405   30.615  19.567  1.00 94.97 47  A 1 
ATOM 357  C CG  . ASP A 1 47  ? 1.259   31.010  20.507  1.00 93.25 47  A 1 
ATOM 358  O OD1 . ASP A 1 47  ? 0.561   32.012  20.234  1.00 89.79 47  A 1 
ATOM 359  O OD2 . ASP A 1 47  ? 1.062   30.298  21.514  1.00 89.92 47  A 1 
ATOM 360  N N   . ARG A 1 48  ? 3.673   29.748  16.731  1.00 94.41 48  A 1 
ATOM 361  C CA  . ARG A 1 48  ? 4.884   29.296  16.022  1.00 93.08 48  A 1 
ATOM 362  C C   . ARG A 1 48  ? 4.989   29.828  14.600  1.00 93.07 48  A 1 
ATOM 363  O O   . ARG A 1 48  ? 6.088   30.159  14.156  1.00 89.22 48  A 1 
ATOM 364  C CB  . ARG A 1 48  ? 4.944   27.758  16.001  1.00 92.23 48  A 1 
ATOM 365  C CG  . ARG A 1 48  ? 5.068   27.082  17.369  1.00 90.57 48  A 1 
ATOM 366  C CD  . ARG A 1 48  ? 6.299   27.536  18.139  1.00 88.24 48  A 1 
ATOM 367  N NE  . ARG A 1 48  ? 6.494   26.675  19.311  1.00 87.74 48  A 1 
ATOM 368  C CZ  . ARG A 1 48  ? 7.131   26.957  20.416  1.00 84.79 48  A 1 
ATOM 369  N NH1 . ARG A 1 48  ? 7.698   28.114  20.623  1.00 79.03 48  A 1 
ATOM 370  N NH2 . ARG A 1 48  ? 7.202   26.039  21.338  1.00 80.36 48  A 1 
ATOM 371  N N   . VAL A 1 49  ? 3.869   29.885  13.886  1.00 94.21 49  A 1 
ATOM 372  C CA  . VAL A 1 49  ? 3.894   30.174  12.437  1.00 93.94 49  A 1 
ATOM 373  C C   . VAL A 1 49  ? 3.019   31.350  12.019  1.00 94.82 49  A 1 
ATOM 374  O O   . VAL A 1 49  ? 2.913   31.639  10.828  1.00 93.57 49  A 1 
ATOM 375  C CB  . VAL A 1 49  ? 3.649   28.912  11.584  1.00 92.85 49  A 1 
ATOM 376  C CG1 . VAL A 1 49  ? 4.730   27.867  11.864  1.00 89.61 49  A 1 
ATOM 377  C CG2 . VAL A 1 49  ? 2.286   28.257  11.791  1.00 88.66 49  A 1 
ATOM 378  N N   . ASN A 1 50  ? 2.443   32.067  13.000  1.00 95.95 50  A 1 
ATOM 379  C CA  . ASN A 1 50  ? 1.596   33.238  12.782  1.00 96.30 50  A 1 
ATOM 380  C C   . ASN A 1 50  ? 0.408   32.942  11.845  1.00 96.79 50  A 1 
ATOM 381  O O   . ASN A 1 50  ? 0.093   33.718  10.941  1.00 95.86 50  A 1 
ATOM 382  C CB  . ASN A 1 50  ? 2.478   34.431  12.367  1.00 95.47 50  A 1 
ATOM 383  C CG  . ASN A 1 50  ? 1.756   35.757  12.519  1.00 93.55 50  A 1 
ATOM 384  O OD1 . ASN A 1 50  ? 0.982   35.966  13.432  1.00 88.37 50  A 1 
ATOM 385  N ND2 . ASN A 1 50  ? 1.996   36.704  11.647  1.00 86.76 50  A 1 
ATOM 386  N N   . VAL A 1 51  ? -0.231  31.780  12.037  1.00 96.60 51  A 1 
ATOM 387  C CA  . VAL A 1 51  ? -1.405  31.331  11.274  1.00 97.13 51  A 1 
ATOM 388  C C   . VAL A 1 51  ? -2.607  31.170  12.198  1.00 97.15 51  A 1 
ATOM 389  O O   . VAL A 1 51  ? -2.536  30.520  13.238  1.00 96.75 51  A 1 
ATOM 390  C CB  . VAL A 1 51  ? -1.101  30.038  10.486  1.00 97.12 51  A 1 
ATOM 391  C CG1 . VAL A 1 51  ? -2.361  29.373  9.914   1.00 95.62 51  A 1 
ATOM 392  C CG2 . VAL A 1 51  ? -0.178  30.345  9.297   1.00 95.14 51  A 1 
ATOM 393  N N   . ASN A 1 52  ? -3.738  31.740  11.795  1.00 97.41 52  A 1 
ATOM 394  C CA  . ASN A 1 52  ? -5.037  31.458  12.391  1.00 97.24 52  A 1 
ATOM 395  C C   . ASN A 1 52  ? -5.726  30.358  11.573  1.00 97.52 52  A 1 
ATOM 396  O O   . ASN A 1 52  ? -6.297  30.640  10.518  1.00 96.74 52  A 1 
ATOM 397  C CB  . ASN A 1 52  ? -5.868  32.753  12.446  1.00 95.95 52  A 1 
ATOM 398  C CG  . ASN A 1 52  ? -7.162  32.535  13.203  1.00 90.25 52  A 1 
ATOM 399  O OD1 . ASN A 1 52  ? -7.194  31.861  14.216  1.00 83.22 52  A 1 
ATOM 400  N ND2 . ASN A 1 52  ? -8.244  33.144  12.797  1.00 81.24 52  A 1 
ATOM 401  N N   . LEU A 1 53  ? -5.623  29.116  12.026  1.00 96.65 53  A 1 
ATOM 402  C CA  . LEU A 1 53  ? -6.114  27.954  11.292  1.00 96.66 53  A 1 
ATOM 403  C C   . LEU A 1 53  ? -7.588  27.674  11.614  1.00 96.68 53  A 1 
ATOM 404  O O   . LEU A 1 53  ? -7.934  27.414  12.766  1.00 96.14 53  A 1 
ATOM 405  C CB  . LEU A 1 53  ? -5.198  26.752  11.600  1.00 96.58 53  A 1 
ATOM 406  C CG  . LEU A 1 53  ? -5.489  25.510  10.742  1.00 95.93 53  A 1 
ATOM 407  C CD1 . LEU A 1 53  ? -5.202  25.757  9.260   1.00 93.97 53  A 1 
ATOM 408  C CD2 . LEU A 1 53  ? -4.602  24.354  11.203  1.00 94.09 53  A 1 
ATOM 409  N N   . THR A 1 54  ? -8.433  27.672  10.587  1.00 97.11 54  A 1 
ATOM 410  C CA  . THR A 1 54  ? -9.825  27.213  10.667  1.00 97.11 54  A 1 
ATOM 411  C C   . THR A 1 54  ? -9.924  25.824  10.052  1.00 97.16 54  A 1 
ATOM 412  O O   . THR A 1 54  ? -9.543  25.628  8.899   1.00 96.70 54  A 1 
ATOM 413  C CB  . THR A 1 54  ? -10.779 28.187  9.964   1.00 96.57 54  A 1 
ATOM 414  O OG1 . THR A 1 54  ? -10.663 29.459  10.554  1.00 91.98 54  A 1 
ATOM 415  C CG2 . THR A 1 54  ? -12.240 27.768  10.104  1.00 90.95 54  A 1 
ATOM 416  N N   . LEU A 1 55  ? -10.426 24.862  10.817  1.00 96.67 55  A 1 
ATOM 417  C CA  . LEU A 1 55  ? -10.532 23.463  10.409  1.00 96.29 55  A 1 
ATOM 418  C C   . LEU A 1 55  ? -11.957 23.113  9.978   1.00 95.95 55  A 1 
ATOM 419  O O   . LEU A 1 55  ? -12.915 23.394  10.696  1.00 95.00 55  A 1 
ATOM 420  C CB  . LEU A 1 55  ? -10.078 22.550  11.563  1.00 95.71 55  A 1 
ATOM 421  C CG  . LEU A 1 55  ? -8.601  22.694  11.967  1.00 94.95 55  A 1 
ATOM 422  C CD1 . LEU A 1 55  ? -8.295  21.728  13.112  1.00 92.88 55  A 1 
ATOM 423  C CD2 . LEU A 1 55  ? -7.658  22.371  10.808  1.00 92.96 55  A 1 
ATOM 424  N N   . SER A 1 56  ? -12.085 22.416  8.854   1.00 96.08 56  A 1 
ATOM 425  C CA  . SER A 1 56  ? -13.328 21.784  8.416   1.00 95.72 56  A 1 
ATOM 426  C C   . SER A 1 56  ? -13.057 20.352  7.971   1.00 95.86 56  A 1 
ATOM 427  O O   . SER A 1 56  ? -12.272 20.120  7.049   1.00 95.32 56  A 1 
ATOM 428  C CB  . SER A 1 56  ? -13.969 22.584  7.285   1.00 95.03 56  A 1 
ATOM 429  O OG  . SER A 1 56  ? -14.481 23.812  7.763   1.00 87.55 56  A 1 
ATOM 430  N N   . ALA A 1 57  ? -13.717 19.391  8.605   1.00 95.12 57  A 1 
ATOM 431  C CA  . ALA A 1 57  ? -13.638 18.002  8.174   1.00 94.81 57  A 1 
ATOM 432  C C   . ALA A 1 57  ? -14.345 17.810  6.822   1.00 95.35 57  A 1 
ATOM 433  O O   . ALA A 1 57  ? -15.453 18.319  6.593   1.00 95.24 57  A 1 
ATOM 434  C CB  . ALA A 1 57  ? -14.215 17.093  9.265   1.00 93.81 57  A 1 
ATOM 435  N N   . LEU A 1 58  ? -13.710 17.064  5.925   1.00 94.42 58  A 1 
ATOM 436  C CA  . LEU A 1 58  ? -14.380 16.514  4.753   1.00 94.11 58  A 1 
ATOM 437  C C   . LEU A 1 58  ? -15.310 15.361  5.176   1.00 92.70 58  A 1 
ATOM 438  O O   . LEU A 1 58  ? -15.060 14.728  6.206   1.00 91.16 58  A 1 
ATOM 439  C CB  . LEU A 1 58  ? -13.334 16.067  3.725   1.00 94.70 58  A 1 
ATOM 440  C CG  . LEU A 1 58  ? -12.630 17.234  3.010   1.00 94.36 58  A 1 
ATOM 441  C CD1 . LEU A 1 58  ? -11.463 16.705  2.185   1.00 92.48 58  A 1 
ATOM 442  C CD2 . LEU A 1 58  ? -13.579 17.969  2.057   1.00 92.21 58  A 1 
ATOM 443  N N   . PRO A 1 59  ? -16.375 15.075  4.405   1.00 92.66 59  A 1 
ATOM 444  C CA  . PRO A 1 59  ? -17.210 13.899  4.632   1.00 90.64 59  A 1 
ATOM 445  C C   . PRO A 1 59  ? -16.385 12.608  4.680   1.00 88.02 59  A 1 
ATOM 446  O O   . PRO A 1 59  ? -15.329 12.525  4.053   1.00 85.00 59  A 1 
ATOM 447  C CB  . PRO A 1 59  ? -18.210 13.875  3.470   1.00 90.32 59  A 1 
ATOM 448  C CG  . PRO A 1 59  ? -18.290 15.333  3.029   1.00 90.51 59  A 1 
ATOM 449  C CD  . PRO A 1 59  ? -16.871 15.837  3.263   1.00 91.64 59  A 1 
ATOM 450  N N   . SER A 1 60  ? -16.856 11.600  5.397   1.00 83.96 60  A 1 
ATOM 451  C CA  . SER A 1 60  ? -16.159 10.307  5.489   1.00 80.59 60  A 1 
ATOM 452  C C   . SER A 1 60  ? -16.199 9.514   4.182   1.00 79.93 60  A 1 
ATOM 453  O O   . SER A 1 60  ? -15.237 8.834   3.836   1.00 77.24 60  A 1 
ATOM 454  C CB  . SER A 1 60  ? -16.772 9.477   6.621   1.00 77.15 60  A 1 
ATOM 455  O OG  . SER A 1 60  ? -18.176 9.362   6.453   1.00 70.25 60  A 1 
ATOM 456  N N   . ASN A 1 61  ? -17.295 9.637   3.427   1.00 78.89 61  A 1 
ATOM 457  C CA  . ASN A 1 61  ? -17.455 8.991   2.131   1.00 80.45 61  A 1 
ATOM 458  C C   . ASN A 1 61  ? -16.728 9.776   1.024   1.00 82.61 61  A 1 
ATOM 459  O O   . ASN A 1 61  ? -16.904 10.987  0.882   1.00 82.15 61  A 1 
ATOM 460  C CB  . ASN A 1 61  ? -18.956 8.829   1.855   1.00 76.47 61  A 1 
ATOM 461  C CG  . ASN A 1 61  ? -19.202 8.107   0.548   1.00 68.10 61  A 1 
ATOM 462  O OD1 . ASN A 1 61  ? -19.040 8.644   -0.530  1.00 59.77 61  A 1 
ATOM 463  N ND2 . ASN A 1 61  ? -19.539 6.840   0.593   1.00 57.53 61  A 1 
ATOM 464  N N   . GLU A 1 62  ? -15.933 9.081   0.212   1.00 80.88 62  A 1 
ATOM 465  C CA  . GLU A 1 62  ? -15.152 9.699   -0.864  1.00 81.63 62  A 1 
ATOM 466  C C   . GLU A 1 62  ? -16.014 10.373  -1.946  1.00 84.87 62  A 1 
ATOM 467  O O   . GLU A 1 62  ? -15.646 11.426  -2.464  1.00 83.38 62  A 1 
ATOM 468  C CB  . GLU A 1 62  ? -14.277 8.640   -1.540  1.00 76.49 62  A 1 
ATOM 469  C CG  . GLU A 1 62  ? -13.165 8.084   -0.639  1.00 70.51 62  A 1 
ATOM 470  C CD  . GLU A 1 62  ? -12.201 7.171   -1.413  1.00 63.87 62  A 1 
ATOM 471  O OE1 . GLU A 1 62  ? -11.144 6.845   -0.830  1.00 58.78 62  A 1 
ATOM 472  O OE2 . GLU A 1 62  ? -12.494 6.849   -2.591  1.00 58.23 62  A 1 
ATOM 473  N N   . GLY A 1 63  ? -17.168 9.796   -2.280  1.00 78.71 63  A 1 
ATOM 474  C CA  . GLY A 1 63  ? -18.109 10.397  -3.227  1.00 80.04 63  A 1 
ATOM 475  C C   . GLY A 1 63  ? -18.681 11.715  -2.705  1.00 84.45 63  A 1 
ATOM 476  O O   . GLY A 1 63  ? -18.729 12.706  -3.434  1.00 82.37 63  A 1 
ATOM 477  N N   . ASP A 1 64  ? -19.013 11.770  -1.417  1.00 85.46 64  A 1 
ATOM 478  C CA  . ASP A 1 64  ? -19.500 12.999  -0.780  1.00 88.24 64  A 1 
ATOM 479  C C   . ASP A 1 64  ? -18.392 14.062  -0.653  1.00 89.34 64  A 1 
ATOM 480  O O   . ASP A 1 64  ? -18.666 15.263  -0.763  1.00 89.08 64  A 1 
ATOM 481  C CB  . ASP A 1 64  ? -20.083 12.682  0.604   1.00 87.22 64  A 1 
ATOM 482  C CG  . ASP A 1 64  ? -21.321 11.784  0.582   1.00 83.98 64  A 1 
ATOM 483  O OD1 . ASP A 1 64  ? -22.043 11.788  -0.436  1.00 77.90 64  A 1 
ATOM 484  O OD2 . ASP A 1 64  ? -21.541 11.102  1.608   1.00 76.03 64  A 1 
ATOM 485  N N   . GLN A 1 65  ? -17.129 13.652  -0.461  1.00 90.51 65  A 1 
ATOM 486  C CA  . GLN A 1 65  ? -15.976 14.561  -0.536  1.00 92.04 65  A 1 
ATOM 487  C C   . GLN A 1 65  ? -15.899 15.225  -1.910  1.00 93.54 65  A 1 
ATOM 488  O O   . GLN A 1 65  ? -15.815 16.453  -2.001  1.00 94.13 65  A 1 
ATOM 489  C CB  . GLN A 1 65  ? -14.642 13.837  -0.257  1.00 90.38 65  A 1 
ATOM 490  C CG  . GLN A 1 65  ? -14.527 13.282  1.162   1.00 85.16 65  A 1 
ATOM 491  C CD  . GLN A 1 65  ? -13.217 12.552  1.426   1.00 83.13 65  A 1 
ATOM 492  O OE1 . GLN A 1 65  ? -12.235 12.652  0.706   1.00 77.37 65  A 1 
ATOM 493  N NE2 . GLN A 1 65  ? -13.141 11.795  2.501   1.00 74.41 65  A 1 
ATOM 494  N N   . ASP A 1 66  ? -15.985 14.432  -2.969  1.00 90.16 66  A 1 
ATOM 495  C CA  . ASP A 1 66  ? -15.946 14.912  -4.346  1.00 90.62 66  A 1 
ATOM 496  C C   . ASP A 1 66  ? -17.093 15.875  -4.647  1.00 92.91 66  A 1 
ATOM 497  O O   . ASP A 1 66  ? -16.872 16.936  -5.238  1.00 93.26 66  A 1 
ATOM 498  C CB  . ASP A 1 66  ? -16.030 13.727  -5.310  1.00 88.08 66  A 1 
ATOM 499  C CG  . ASP A 1 66  ? -14.741 12.933  -5.449  1.00 84.62 66  A 1 
ATOM 500  O OD1 . ASP A 1 66  ? -13.808 13.041  -4.625  1.00 79.68 66  A 1 
ATOM 501  O OD2 . ASP A 1 66  ? -14.674 12.173  -6.441  1.00 78.36 66  A 1 
ATOM 502  N N   . VAL A 1 67  ? -18.311 15.546  -4.201  1.00 93.45 67  A 1 
ATOM 503  C CA  . VAL A 1 67  ? -19.481 16.421  -4.346  1.00 94.64 67  A 1 
ATOM 504  C C   . VAL A 1 67  ? -19.250 17.755  -3.637  1.00 95.58 67  A 1 
ATOM 505  O O   . VAL A 1 67  ? -19.455 18.807  -4.244  1.00 96.13 67  A 1 
ATOM 506  C CB  . VAL A 1 67  ? -20.759 15.724  -3.836  1.00 94.50 67  A 1 
ATOM 507  C CG1 . VAL A 1 67  ? -21.954 16.686  -3.747  1.00 92.03 67  A 1 
ATOM 508  C CG2 . VAL A 1 67  ? -21.169 14.590  -4.786  1.00 91.32 67  A 1 
ATOM 509  N N   . LYS A 1 68  ? -18.773 17.734  -2.382  1.00 96.28 68  A 1 
ATOM 510  C CA  . LYS A 1 68  ? -18.491 18.956  -1.611  1.00 96.99 68  A 1 
ATOM 511  C C   . LYS A 1 68  ? -17.444 19.834  -2.303  1.00 97.42 68  A 1 
ATOM 512  O O   . LYS A 1 68  ? -17.642 21.044  -2.414  1.00 97.45 68  A 1 
ATOM 513  C CB  . LYS A 1 68  ? -18.075 18.571  -0.175  1.00 96.89 68  A 1 
ATOM 514  C CG  . LYS A 1 68  ? -17.804 19.798  0.714   1.00 96.17 68  A 1 
ATOM 515  C CD  . LYS A 1 68  ? -17.473 19.393  2.163   1.00 94.31 68  A 1 
ATOM 516  C CE  . LYS A 1 68  ? -17.137 20.636  3.000   1.00 90.81 68  A 1 
ATOM 517  N NZ  . LYS A 1 68  ? -16.751 20.306  4.401   1.00 84.37 68  A 1 
ATOM 518  N N   . ILE A 1 69  ? -16.347 19.243  -2.776  1.00 97.14 69  A 1 
ATOM 519  C CA  . ILE A 1 69  ? -15.260 19.978  -3.437  1.00 97.44 69  A 1 
ATOM 520  C C   . ILE A 1 69  ? -15.719 20.537  -4.790  1.00 97.56 69  A 1 
ATOM 521  O O   . ILE A 1 69  ? -15.494 21.715  -5.070  1.00 97.43 69  A 1 
ATOM 522  C CB  . ILE A 1 69  ? -14.007 19.083  -3.570  1.00 97.31 69  A 1 
ATOM 523  C CG1 . ILE A 1 69  ? -13.434 18.750  -2.170  1.00 95.79 69  A 1 
ATOM 524  C CG2 . ILE A 1 69  ? -12.920 19.776  -4.416  1.00 96.29 69  A 1 
ATOM 525  C CD1 . ILE A 1 69  ? -12.449 17.576  -2.187  1.00 88.93 69  A 1 
ATOM 526  N N   . ASN A 1 70  ? -16.410 19.742  -5.607  1.00 96.51 70  A 1 
ATOM 527  C CA  . ASN A 1 70  ? -16.938 20.203  -6.892  1.00 95.98 70  A 1 
ATOM 528  C C   . ASN A 1 70  ? -17.980 21.318  -6.724  1.00 96.51 70  A 1 
ATOM 529  O O   . ASN A 1 70  ? -17.958 22.286  -7.481  1.00 96.55 70  A 1 
ATOM 530  C CB  . ASN A 1 70  ? -17.530 19.007  -7.658  1.00 95.10 70  A 1 
ATOM 531  C CG  . ASN A 1 70  ? -16.471 18.116  -8.280  1.00 92.40 70  A 1 
ATOM 532  O OD1 . ASN A 1 70  ? -15.511 18.564  -8.880  1.00 86.47 70  A 1 
ATOM 533  N ND2 . ASN A 1 70  ? -16.627 16.816  -8.191  1.00 85.56 70  A 1 
ATOM 534  N N   . ALA A 1 71  ? -18.850 21.230  -5.716  1.00 97.12 71  A 1 
ATOM 535  C CA  . ALA A 1 71  ? -19.812 22.290  -5.409  1.00 97.20 71  A 1 
ATOM 536  C C   . ALA A 1 71  ? -19.109 23.595  -4.997  1.00 97.41 71  A 1 
ATOM 537  O O   . ALA A 1 71  ? -19.460 24.669  -5.486  1.00 97.33 71  A 1 
ATOM 538  C CB  . ALA A 1 71  ? -20.765 21.785  -4.320  1.00 97.20 71  A 1 
ATOM 539  N N   . ALA A 1 72  ? -18.071 23.499  -4.152  1.00 97.60 72  A 1 
ATOM 540  C CA  . ALA A 1 72  ? -17.264 24.655  -3.767  1.00 97.56 72  A 1 
ATOM 541  C C   . ALA A 1 72  ? -16.492 25.247  -4.957  1.00 97.52 72  A 1 
ATOM 542  O O   . ALA A 1 72  ? -16.422 26.468  -5.103  1.00 97.26 72  A 1 
ATOM 543  C CB  . ALA A 1 72  ? -16.323 24.233  -2.633  1.00 97.72 72  A 1 
ATOM 544  N N   . ALA A 1 73  ? -15.967 24.400  -5.839  1.00 97.58 73  A 1 
ATOM 545  C CA  . ALA A 1 73  ? -15.325 24.833  -7.073  1.00 97.30 73  A 1 
ATOM 546  C C   . ALA A 1 73  ? -16.304 25.584  -7.988  1.00 97.22 73  A 1 
ATOM 547  O O   . ALA A 1 73  ? -16.011 26.698  -8.414  1.00 96.75 73  A 1 
ATOM 548  C CB  . ALA A 1 73  ? -14.709 23.606  -7.759  1.00 97.21 73  A 1 
ATOM 549  N N   . ALA A 1 74  ? -17.494 25.036  -8.215  1.00 97.25 74  A 1 
ATOM 550  C CA  . ALA A 1 74  ? -18.527 25.676  -9.033  1.00 96.80 74  A 1 
ATOM 551  C C   . ALA A 1 74  ? -18.981 27.033  -8.467  1.00 96.58 74  A 1 
ATOM 552  O O   . ALA A 1 74  ? -19.274 27.955  -9.225  1.00 95.83 74  A 1 
ATOM 553  C CB  . ALA A 1 74  ? -19.706 24.702  -9.156  1.00 96.51 74  A 1 
ATOM 554  N N   . ALA A 1 75  ? -18.986 27.173  -7.138  1.00 97.11 75  A 1 
ATOM 555  C CA  . ALA A 1 75  ? -19.305 28.424  -6.453  1.00 96.68 75  A 1 
ATOM 556  C C   . ALA A 1 75  ? -18.100 29.379  -6.284  1.00 96.26 75  A 1 
ATOM 557  O O   . ALA A 1 75  ? -18.248 30.446  -5.692  1.00 94.75 75  A 1 
ATOM 558  C CB  . ALA A 1 75  ? -19.961 28.066  -5.115  1.00 96.56 75  A 1 
ATOM 559  N N   . ASN A 1 76  ? -16.914 29.001  -6.766  1.00 96.63 76  A 1 
ATOM 560  C CA  . ASN A 1 76  ? -15.648 29.727  -6.585  1.00 96.02 76  A 1 
ATOM 561  C C   . ASN A 1 76  ? -15.343 30.081  -5.106  1.00 96.00 76  A 1 
ATOM 562  O O   . ASN A 1 76  ? -14.873 31.179  -4.776  1.00 94.47 76  A 1 
ATOM 563  C CB  . ASN A 1 76  ? -15.603 30.918  -7.553  1.00 94.88 76  A 1 
ATOM 564  C CG  . ASN A 1 76  ? -14.219 31.536  -7.660  1.00 91.57 76  A 1 
ATOM 565  O OD1 . ASN A 1 76  ? -13.190 30.913  -7.467  1.00 86.00 76  A 1 
ATOM 566  N ND2 . ASN A 1 76  ? -14.141 32.803  -7.995  1.00 83.65 76  A 1 
ATOM 567  N N   . ASN A 1 77  ? -15.632 29.154  -4.198  1.00 96.48 77  A 1 
ATOM 568  C CA  . ASN A 1 77  ? -15.459 29.302  -2.753  1.00 95.99 77  A 1 
ATOM 569  C C   . ASN A 1 77  ? -14.617 28.173  -2.131  1.00 97.10 77  A 1 
ATOM 570  O O   . ASN A 1 77  ? -14.778 27.865  -0.955  1.00 95.69 77  A 1 
ATOM 571  C CB  . ASN A 1 77  ? -16.832 29.514  -2.076  1.00 93.09 77  A 1 
ATOM 572  C CG  . ASN A 1 77  ? -17.674 28.246  -2.009  1.00 84.68 77  A 1 
ATOM 573  O OD1 . ASN A 1 77  ? -17.311 27.191  -2.477  1.00 72.73 77  A 1 
ATOM 574  N ND2 . ASN A 1 77  ? -18.836 28.305  -1.400  1.00 76.04 77  A 1 
ATOM 575  N N   . LEU A 1 78  ? -13.710 27.563  -2.905  1.00 97.17 78  A 1 
ATOM 576  C CA  . LEU A 1 78  ? -12.734 26.602  -2.389  1.00 97.42 78  A 1 
ATOM 577  C C   . LEU A 1 78  ? -11.944 27.209  -1.213  1.00 97.50 78  A 1 
ATOM 578  O O   . LEU A 1 78  ? -11.581 28.391  -1.274  1.00 97.06 78  A 1 
ATOM 579  C CB  . LEU A 1 78  ? -11.764 26.164  -3.506  1.00 97.32 78  A 1 
ATOM 580  C CG  . LEU A 1 78  ? -12.378 25.220  -4.552  1.00 96.86 78  A 1 
ATOM 581  C CD1 . LEU A 1 78  ? -11.413 25.072  -5.730  1.00 95.25 78  A 1 
ATOM 582  C CD2 . LEU A 1 78  ? -12.651 23.824  -3.979  1.00 95.29 78  A 1 
ATOM 583  N N   . PRO A 1 79  ? -11.656 26.419  -0.160  1.00 98.06 79  A 1 
ATOM 584  C CA  . PRO A 1 79  ? -10.832 26.857  0.957   1.00 98.11 79  A 1 
ATOM 585  C C   . PRO A 1 79  ? -9.382  27.078  0.517   1.00 98.21 79  A 1 
ATOM 586  O O   . PRO A 1 79  ? -8.992  26.735  -0.602  1.00 97.85 79  A 1 
ATOM 587  C CB  . PRO A 1 79  ? -10.955 25.743  1.999   1.00 97.82 79  A 1 
ATOM 588  C CG  . PRO A 1 79  ? -11.107 24.500  1.126   1.00 97.01 79  A 1 
ATOM 589  C CD  . PRO A 1 79  ? -11.964 25.005  -0.033  1.00 98.05 79  A 1 
ATOM 590  N N   . ASP A 1 80  ? -8.568  27.637  1.410   1.00 97.97 80  A 1 
ATOM 591  C CA  . ASP A 1 80  ? -7.174  27.955  1.080   1.00 98.14 80  A 1 
ATOM 592  C C   . ASP A 1 80  ? -6.346  26.692  0.796   1.00 98.20 80  A 1 
ATOM 593  O O   . ASP A 1 80  ? -5.586  26.650  -0.173  1.00 97.75 80  A 1 
ATOM 594  C CB  . ASP A 1 80  ? -6.548  28.756  2.225   1.00 98.05 80  A 1 
ATOM 595  C CG  . ASP A 1 80  ? -7.235  30.093  2.495   1.00 97.71 80  A 1 
ATOM 596  O OD1 . ASP A 1 80  ? -7.460  30.885  1.554   1.00 95.11 80  A 1 
ATOM 597  O OD2 . ASP A 1 80  ? -7.460  30.433  3.676   1.00 95.35 80  A 1 
ATOM 598  N N   . LEU A 1 81  ? -6.512  25.657  1.629   1.00 97.97 81  A 1 
ATOM 599  C CA  . LEU A 1 81  ? -5.826  24.370  1.540   1.00 98.01 81  A 1 
ATOM 600  C C   . LEU A 1 81  ? -6.839  23.243  1.778   1.00 98.06 81  A 1 
ATOM 601  O O   . LEU A 1 81  ? -7.622  23.300  2.727   1.00 97.52 81  A 1 
ATOM 602  C CB  . LEU A 1 81  ? -4.691  24.361  2.586   1.00 97.71 81  A 1 
ATOM 603  C CG  . LEU A 1 81  ? -3.850  23.071  2.630   1.00 96.79 81  A 1 
ATOM 604  C CD1 . LEU A 1 81  ? -3.034  22.864  1.357   1.00 93.44 81  A 1 
ATOM 605  C CD2 . LEU A 1 81  ? -2.873  23.141  3.806   1.00 94.08 81  A 1 
ATOM 606  N N   . PHE A 1 82  ? -6.831  22.191  0.953   1.00 97.97 82  A 1 
ATOM 607  C CA  . PHE A 1 82  ? -7.787  21.094  1.099   1.00 97.89 82  A 1 
ATOM 608  C C   . PHE A 1 82  ? -7.274  19.771  0.542   1.00 97.68 82  A 1 
ATOM 609  O O   . PHE A 1 82  ? -6.540  19.745  -0.448  1.00 97.15 82  A 1 
ATOM 610  C CB  . PHE A 1 82  ? -9.126  21.476  0.455   1.00 97.79 82  A 1 
ATOM 611  C CG  . PHE A 1 82  ? -9.067  21.786  -1.028  1.00 97.92 82  A 1 
ATOM 612  C CD1 . PHE A 1 82  ? -8.619  23.046  -1.471  1.00 96.83 82  A 1 
ATOM 613  C CD2 . PHE A 1 82  ? -9.483  20.825  -1.966  1.00 97.14 82  A 1 
ATOM 614  C CE1 . PHE A 1 82  ? -8.595  23.343  -2.838  1.00 96.43 82  A 1 
ATOM 615  C CE2 . PHE A 1 82  ? -9.462  21.122  -3.335  1.00 96.37 82  A 1 
ATOM 616  C CZ  . PHE A 1 82  ? -9.020  22.385  -3.772  1.00 96.78 82  A 1 
ATOM 617  N N   . MET A 1 83  ? -7.693  18.674  1.174   1.00 97.44 83  A 1 
ATOM 618  C CA  . MET A 1 83  ? -7.467  17.332  0.642   1.00 96.97 83  A 1 
ATOM 619  C C   . MET A 1 83  ? -8.390  17.079  -0.543  1.00 96.91 83  A 1 
ATOM 620  O O   . MET A 1 83  ? -9.575  17.395  -0.489  1.00 96.44 83  A 1 
ATOM 621  C CB  . MET A 1 83  ? -7.663  16.275  1.736   1.00 95.87 83  A 1 
ATOM 622  C CG  . MET A 1 83  ? -7.113  14.904  1.312   1.00 92.58 83  A 1 
ATOM 623  S SD  . MET A 1 83  ? -7.381  13.580  2.523   1.00 88.29 83  A 1 
ATOM 624  C CE  . MET A 1 83  ? -9.133  13.228  2.202   1.00 78.06 83  A 1 
ATOM 625  N N   . VAL A 1 84  ? -7.860  16.495  -1.616  1.00 96.07 84  A 1 
ATOM 626  C CA  . VAL A 1 84  ? -8.610  16.243  -2.855  1.00 95.68 84  A 1 
ATOM 627  C C   . VAL A 1 84  ? -8.147  14.950  -3.514  1.00 94.17 84  A 1 
ATOM 628  O O   . VAL A 1 84  ? -6.961  14.620  -3.496  1.00 92.97 84  A 1 
ATOM 629  C CB  . VAL A 1 84  ? -8.499  17.459  -3.798  1.00 95.98 84  A 1 
ATOM 630  C CG1 . VAL A 1 84  ? -7.062  17.748  -4.250  1.00 94.37 84  A 1 
ATOM 631  C CG2 . VAL A 1 84  ? -9.381  17.319  -5.043  1.00 93.32 84  A 1 
ATOM 632  N N   . ARG A 1 85  ? -9.068  14.217  -4.120  1.00 92.02 85  A 1 
ATOM 633  C CA  . ARG A 1 85  ? -8.718  13.045  -4.926  1.00 90.08 85  A 1 
ATOM 634  C C   . ARG A 1 85  ? -8.249  13.466  -6.315  1.00 89.80 85  A 1 
ATOM 635  O O   . ARG A 1 85  ? -8.731  14.447  -6.874  1.00 89.24 85  A 1 
ATOM 636  C CB  . ARG A 1 85  ? -9.889  12.056  -5.007  1.00 88.22 85  A 1 
ATOM 637  C CG  . ARG A 1 85  ? -10.382 11.608  -3.619  1.00 84.97 85  A 1 
ATOM 638  C CD  . ARG A 1 85  ? -11.275 10.368  -3.692  1.00 82.24 85  A 1 
ATOM 639  N NE  . ARG A 1 85  ? -12.438 10.531  -4.582  1.00 76.55 85  A 1 
ATOM 640  C CZ  . ARG A 1 85  ? -13.127 9.537   -5.127  1.00 73.20 85  A 1 
ATOM 641  N NH1 . ARG A 1 85  ? -12.833 8.292   -4.915  1.00 66.22 85  A 1 
ATOM 642  N NH2 . ARG A 1 85  ? -14.134 9.770   -5.896  1.00 64.27 85  A 1 
ATOM 643  N N   . ARG A 1 86  ? -7.326  12.686  -6.889  1.00 88.89 86  A 1 
ATOM 644  C CA  . ARG A 1 86  ? -6.689  13.019  -8.174  1.00 87.49 86  A 1 
ATOM 645  C C   . ARG A 1 86  ? -7.677  13.261  -9.327  1.00 87.01 86  A 1 
ATOM 646  O O   . ARG A 1 86  ? -7.494  14.258  -10.023 1.00 85.81 86  A 1 
ATOM 647  C CB  . ARG A 1 86  ? -5.627  11.962  -8.517  1.00 85.82 86  A 1 
ATOM 648  C CG  . ARG A 1 86  ? -4.765  12.395  -9.712  1.00 82.93 86  A 1 
ATOM 649  C CD  . ARG A 1 86  ? -3.666  11.366  -9.977  1.00 80.73 86  A 1 
ATOM 650  N NE  . ARG A 1 86  ? -2.751  11.810  -11.035 1.00 77.75 86  A 1 
ATOM 651  C CZ  . ARG A 1 86  ? -2.879  11.625  -12.341 1.00 75.22 86  A 1 
ATOM 652  N NH1 . ARG A 1 86  ? -3.916  11.040  -12.876 1.00 69.72 86  A 1 
ATOM 653  N NH2 . ARG A 1 86  ? -1.943  12.026  -13.142 1.00 69.56 86  A 1 
ATOM 654  N N   . PRO A 1 87  ? -8.744  12.469  -9.522  1.00 84.24 87  A 1 
ATOM 655  C CA  . PRO A 1 87  ? -9.714  12.743  -10.592 1.00 82.94 87  A 1 
ATOM 656  C C   . PRO A 1 87  ? -10.398 14.113  -10.456 1.00 85.23 87  A 1 
ATOM 657  O O   . PRO A 1 87  ? -10.554 14.836  -11.437 1.00 84.85 87  A 1 
ATOM 658  C CB  . PRO A 1 87  ? -10.730 11.596  -10.526 1.00 79.89 87  A 1 
ATOM 659  C CG  . PRO A 1 87  ? -9.949  10.449  -9.893  1.00 77.06 87  A 1 
ATOM 660  C CD  . PRO A 1 87  ? -9.052  11.181  -8.897  1.00 78.54 87  A 1 
ATOM 661  N N   . VAL A 1 88  ? -10.757 14.501  -9.223  1.00 87.84 88  A 1 
ATOM 662  C CA  . VAL A 1 88  ? -11.359 15.811  -8.937  1.00 90.50 88  A 1 
ATOM 663  C C   . VAL A 1 88  ? -10.333 16.924  -9.135  1.00 91.68 88  A 1 
ATOM 664  O O   . VAL A 1 88  ? -10.633 17.907  -9.808  1.00 91.64 88  A 1 
ATOM 665  C CB  . VAL A 1 88  ? -11.959 15.851  -7.521  1.00 91.37 88  A 1 
ATOM 666  C CG1 . VAL A 1 88  ? -12.571 17.217  -7.195  1.00 89.87 88  A 1 
ATOM 667  C CG2 . VAL A 1 88  ? -13.057 14.796  -7.387  1.00 89.06 88  A 1 
ATOM 668  N N   . LEU A 1 89  ? -9.104  16.743  -8.644  1.00 91.79 89  A 1 
ATOM 669  C CA  . LEU A 1 89  ? -7.996  17.681  -8.863  1.00 92.52 89  A 1 
ATOM 670  C C   . LEU A 1 89  ? -7.813  17.989  -10.356 1.00 92.45 89  A 1 
ATOM 671  O O   . LEU A 1 89  ? -7.795  19.158  -10.739 1.00 91.91 89  A 1 
ATOM 672  C CB  . LEU A 1 89  ? -6.709  17.095  -8.247  1.00 93.09 89  A 1 
ATOM 673  C CG  . LEU A 1 89  ? -5.450  17.959  -8.465  1.00 92.84 89  A 1 
ATOM 674  C CD1 . LEU A 1 89  ? -5.535  19.282  -7.710  1.00 91.05 89  A 1 
ATOM 675  C CD2 . LEU A 1 89  ? -4.207  17.214  -8.003  1.00 91.17 89  A 1 
ATOM 676  N N   . MET A 1 90  ? -7.745  16.961  -11.202 1.00 88.58 90  A 1 
ATOM 677  C CA  . MET A 1 90  ? -7.588  17.122  -12.653 1.00 87.03 90  A 1 
ATOM 678  C C   . MET A 1 90  ? -8.715  17.952  -13.282 1.00 87.93 90  A 1 
ATOM 679  O O   . MET A 1 90  ? -8.457  18.767  -14.167 1.00 87.09 90  A 1 
ATOM 680  C CB  . MET A 1 90  ? -7.543  15.745  -13.331 1.00 84.06 90  A 1 
ATOM 681  C CG  . MET A 1 90  ? -6.253  14.977  -13.042 1.00 78.19 90  A 1 
ATOM 682  S SD  . MET A 1 90  ? -6.244  13.290  -13.696 1.00 74.57 90  A 1 
ATOM 683  C CE  . MET A 1 90  ? -6.142  13.612  -15.483 1.00 65.11 90  A 1 
ATOM 684  N N   . ASN A 1 91  ? -9.957  17.764  -12.819 1.00 89.06 91  A 1 
ATOM 685  C CA  . ASN A 1 91  ? -11.095 18.537  -13.310 1.00 89.17 91  A 1 
ATOM 686  C C   . ASN A 1 91  ? -11.021 20.004  -12.874 1.00 91.51 91  A 1 
ATOM 687  O O   . ASN A 1 91  ? -11.244 20.893  -13.693 1.00 91.23 91  A 1 
ATOM 688  C CB  . ASN A 1 91  ? -12.392 17.862  -12.856 1.00 86.84 91  A 1 
ATOM 689  C CG  . ASN A 1 91  ? -12.657 16.550  -13.573 1.00 80.79 91  A 1 
ATOM 690  O OD1 . ASN A 1 91  ? -12.165 16.287  -14.665 1.00 74.15 91  A 1 
ATOM 691  N ND2 . ASN A 1 91  ? -13.477 15.702  -12.999 1.00 71.83 91  A 1 
ATOM 692  N N   . ILE A 1 92  ? -10.653 20.271  -11.612 1.00 93.03 92  A 1 
ATOM 693  C CA  . ILE A 1 92  ? -10.580 21.642  -11.083 1.00 94.48 92  A 1 
ATOM 694  C C   . ILE A 1 92  ? -9.373  22.412  -11.657 1.00 95.09 92  A 1 
ATOM 695  O O   . ILE A 1 92  ? -9.451  23.627  -11.851 1.00 94.52 92  A 1 
ATOM 696  C CB  . ILE A 1 92  ? -10.611 21.635  -9.540  1.00 94.19 92  A 1 
ATOM 697  C CG1 . ILE A 1 92  ? -11.838 20.884  -8.968  1.00 88.89 92  A 1 
ATOM 698  C CG2 . ILE A 1 92  ? -10.689 23.080  -9.018  1.00 86.79 92  A 1 
ATOM 699  C CD1 . ILE A 1 92  ? -11.750 20.644  -7.452  1.00 85.33 92  A 1 
ATOM 700  N N   . ILE A 1 93  ? -8.278  21.721  -12.008 1.00 94.06 93  A 1 
ATOM 701  C CA  . ILE A 1 93  ? -7.144  22.324  -12.735 1.00 93.64 93  A 1 
ATOM 702  C C   . ILE A 1 93  ? -7.594  22.859  -14.101 1.00 93.68 93  A 1 
ATOM 703  O O   . ILE A 1 93  ? -7.258  23.992  -14.449 1.00 92.68 93  A 1 
ATOM 704  C CB  . ILE A 1 93  ? -5.985  21.311  -12.884 1.00 92.93 93  A 1 
ATOM 705  C CG1 . ILE A 1 93  ? -5.315  21.057  -11.519 1.00 91.35 93  A 1 
ATOM 706  C CG2 . ILE A 1 93  ? -4.918  21.810  -13.884 1.00 91.17 93  A 1 
ATOM 707  C CD1 . ILE A 1 93  ? -4.443  19.796  -11.507 1.00 88.66 93  A 1 
ATOM 708  N N   . LYS A 1 94  ? -8.394  22.088  -14.845 1.00 92.79 94  A 1 
ATOM 709  C CA  . LYS A 1 94  ? -8.879  22.485  -16.185 1.00 92.07 94  A 1 
ATOM 710  C C   . LYS A 1 94  ? -9.689  23.781  -16.172 1.00 93.47 94  A 1 
ATOM 711  O O   . LYS A 1 94  ? -9.672  24.512  -17.156 1.00 92.46 94  A 1 
ATOM 712  C CB  . LYS A 1 94  ? -9.734  21.363  -16.796 1.00 89.52 94  A 1 
ATOM 713  C CG  . LYS A 1 94  ? -8.921  20.130  -17.207 1.00 84.21 94  A 1 
ATOM 714  C CD  . LYS A 1 94  ? -9.863  18.973  -17.567 1.00 80.91 94  A 1 
ATOM 715  C CE  . LYS A 1 94  ? -9.061  17.702  -17.864 1.00 74.27 94  A 1 
ATOM 716  N NZ  . LYS A 1 94  ? -9.949  16.540  -18.129 1.00 67.67 94  A 1 
ATOM 717  N N   . VAL A 1 95  ? -10.379 24.074  -15.063 1.00 94.63 95  A 1 
ATOM 718  C CA  . VAL A 1 95  ? -11.160 25.310  -14.887 1.00 95.05 95  A 1 
ATOM 719  C C   . VAL A 1 95  ? -10.376 26.427  -14.178 1.00 95.75 95  A 1 
ATOM 720  O O   . VAL A 1 95  ? -10.930 27.479  -13.889 1.00 94.22 95  A 1 
ATOM 721  C CB  . VAL A 1 95  ? -12.531 25.036  -14.239 1.00 94.15 95  A 1 
ATOM 722  C CG1 . VAL A 1 95  ? -13.371 24.098  -15.112 1.00 88.07 95  A 1 
ATOM 723  C CG2 . VAL A 1 95  ? -12.420 24.418  -12.848 1.00 86.35 95  A 1 
ATOM 724  N N   . GLY A 1 96  ? -9.084  26.220  -13.907 1.00 95.87 96  A 1 
ATOM 725  C CA  . GLY A 1 96  ? -8.174  27.259  -13.412 1.00 96.03 96  A 1 
ATOM 726  C C   . GLY A 1 96  ? -8.368  27.674  -11.950 1.00 96.58 96  A 1 
ATOM 727  O O   . GLY A 1 96  ? -7.985  28.782  -11.575 1.00 95.17 96  A 1 
ATOM 728  N N   . LEU A 1 97  ? -8.958  26.809  -11.111 1.00 95.73 97  A 1 
ATOM 729  C CA  . LEU A 1 97  ? -9.257  27.114  -9.701  1.00 96.31 97  A 1 
ATOM 730  C C   . LEU A 1 97  ? -8.185  26.632  -8.713  1.00 96.98 97  A 1 
ATOM 731  O O   . LEU A 1 97  ? -8.271  26.931  -7.517  1.00 96.07 97  A 1 
ATOM 732  C CB  . LEU A 1 97  ? -10.637 26.552  -9.344  1.00 95.85 97  A 1 
ATOM 733  C CG  . LEU A 1 97  ? -11.797 27.185  -10.125 1.00 94.59 97  A 1 
ATOM 734  C CD1 . LEU A 1 97  ? -13.096 26.489  -9.734  1.00 91.17 97  A 1 
ATOM 735  C CD2 . LEU A 1 97  ? -11.952 28.677  -9.831  1.00 91.20 97  A 1 
ATOM 736  N N   . ILE A 1 98  ? -7.171  25.906  -9.195  1.00 95.91 98  A 1 
ATOM 737  C CA  . ILE A 1 98  ? -6.044  25.404  -8.409  1.00 95.83 98  A 1 
ATOM 738  C C   . ILE A 1 98  ? -4.772  26.134  -8.819  1.00 96.08 98  A 1 
ATOM 739  O O   . ILE A 1 98  ? -4.514  26.343  -10.005 1.00 94.68 98  A 1 
ATOM 740  C CB  . ILE A 1 98  ? -5.899  23.876  -8.562  1.00 93.94 98  A 1 
ATOM 741  C CG1 . ILE A 1 98  ? -7.192  23.119  -8.201  1.00 87.42 98  A 1 
ATOM 742  C CG2 . ILE A 1 98  ? -4.737  23.340  -7.710  1.00 87.17 98  A 1 
ATOM 743  C CD1 . ILE A 1 98  ? -7.693  23.361  -6.775  1.00 80.94 98  A 1 
ATOM 744  N N   . ALA A 1 99  ? -3.962  26.510  -7.832  1.00 94.05 99  A 1 
ATOM 745  C CA  . ALA A 1 99  ? -2.658  27.107  -8.065  1.00 93.57 99  A 1 
ATOM 746  C C   . ALA A 1 99  ? -1.575  26.033  -8.245  1.00 94.84 99  A 1 
ATOM 747  O O   . ALA A 1 99  ? -1.588  25.040  -7.516  1.00 94.64 99  A 1 
ATOM 748  C CB  . ALA A 1 99  ? -2.329  28.023  -6.894  1.00 92.20 99  A 1 
ATOM 749  N N   . PRO A 1 100 ? -0.586  26.256  -9.130  1.00 97.07 100 A 1 
ATOM 750  C CA  . PRO A 1 100 ? 0.668   25.513  -9.083  1.00 97.26 100 A 1 
ATOM 751  C C   . PRO A 1 100 ? 1.368   25.714  -7.736  1.00 97.57 100 A 1 
ATOM 752  O O   . PRO A 1 100 ? 1.397   26.827  -7.200  1.00 97.06 100 A 1 
ATOM 753  C CB  . PRO A 1 100 ? 1.519   26.032  -10.245 1.00 96.31 100 A 1 
ATOM 754  C CG  . PRO A 1 100 ? 0.509   26.690  -11.180 1.00 93.59 100 A 1 
ATOM 755  C CD  . PRO A 1 100 ? -0.563  27.210  -10.226 1.00 96.39 100 A 1 
ATOM 756  N N   . VAL A 1 101 ? 1.948   24.639  -7.187  1.00 97.08 101 A 1 
ATOM 757  C CA  . VAL A 1 101 ? 2.596   24.640  -5.862  1.00 97.24 101 A 1 
ATOM 758  C C   . VAL A 1 101 ? 4.122   24.561  -5.930  1.00 97.36 101 A 1 
ATOM 759  O O   . VAL A 1 101 ? 4.775   24.534  -4.889  1.00 96.74 101 A 1 
ATOM 760  C CB  . VAL A 1 101 ? 2.009   23.555  -4.936  1.00 96.84 101 A 1 
ATOM 761  C CG1 . VAL A 1 101 ? 0.525   23.811  -4.651  1.00 95.03 101 A 1 
ATOM 762  C CG2 . VAL A 1 101 ? 2.174   22.142  -5.501  1.00 94.72 101 A 1 
ATOM 763  N N   . ASP A 1 102 ? 4.711   24.589  -7.118  1.00 97.31 102 A 1 
ATOM 764  C CA  . ASP A 1 102 ? 6.165   24.480  -7.338  1.00 97.13 102 A 1 
ATOM 765  C C   . ASP A 1 102 ? 6.963   25.512  -6.528  1.00 97.39 102 A 1 
ATOM 766  O O   . ASP A 1 102 ? 7.999   25.196  -5.942  1.00 96.86 102 A 1 
ATOM 767  C CB  . ASP A 1 102 ? 6.475   24.643  -8.833  1.00 96.37 102 A 1 
ATOM 768  C CG  . ASP A 1 102 ? 5.715   23.622  -9.668  1.00 95.03 102 A 1 
ATOM 769  O OD1 . ASP A 1 102 ? 6.255   22.528  -9.901  1.00 90.67 102 A 1 
ATOM 770  O OD2 . ASP A 1 102 ? 4.544   23.927  -10.007 1.00 90.59 102 A 1 
ATOM 771  N N   . SER A 1 103 ? 6.442   26.730  -6.415  1.00 97.31 103 A 1 
ATOM 772  C CA  . SER A 1 103 ? 7.070   27.809  -5.642  1.00 97.07 103 A 1 
ATOM 773  C C   . SER A 1 103 ? 7.018   27.604  -4.123  1.00 97.37 103 A 1 
ATOM 774  O O   . SER A 1 103 ? 7.734   28.294  -3.394  1.00 96.63 103 A 1 
ATOM 775  C CB  . SER A 1 103 ? 6.423   29.147  -6.005  1.00 96.51 103 A 1 
ATOM 776  O OG  . SER A 1 103 ? 5.046   29.147  -5.670  1.00 92.68 103 A 1 
ATOM 777  N N   . LEU A 1 104 ? 6.186   26.677  -3.630  1.00 96.91 104 A 1 
ATOM 778  C CA  . LEU A 1 104 ? 6.055   26.388  -2.202  1.00 97.05 104 A 1 
ATOM 779  C C   . LEU A 1 104 ? 7.108   25.386  -1.721  1.00 97.31 104 A 1 
ATOM 780  O O   . LEU A 1 104 ? 7.547   25.504  -0.581  1.00 96.99 104 A 1 
ATOM 781  C CB  . LEU A 1 104 ? 4.631   25.905  -1.864  1.00 97.15 104 A 1 
ATOM 782  C CG  . LEU A 1 104 ? 3.491   26.845  -2.295  1.00 96.44 104 A 1 
ATOM 783  C CD1 . LEU A 1 104 ? 2.159   26.303  -1.779  1.00 93.63 104 A 1 
ATOM 784  C CD2 . LEU A 1 104 ? 3.659   28.268  -1.754  1.00 93.55 104 A 1 
ATOM 785  N N   . TYR A 1 105 ? 7.561   24.450  -2.557  1.00 97.62 105 A 1 
ATOM 786  C CA  . TYR A 1 105 ? 8.534   23.423  -2.162  1.00 97.47 105 A 1 
ATOM 787  C C   . TYR A 1 105 ? 9.819   23.999  -1.535  1.00 97.66 105 A 1 
ATOM 788  O O   . TYR A 1 105 ? 10.191  23.546  -0.449  1.00 97.27 105 A 1 
ATOM 789  C CB  . TYR A 1 105 ? 8.860   22.494  -3.345  1.00 96.91 105 A 1 
ATOM 790  C CG  . TYR A 1 105 ? 7.713   21.644  -3.854  1.00 96.55 105 A 1 
ATOM 791  C CD1 . TYR A 1 105 ? 7.043   20.763  -2.983  1.00 94.41 105 A 1 
ATOM 792  C CD2 . TYR A 1 105 ? 7.338   21.703  -5.208  1.00 94.53 105 A 1 
ATOM 793  C CE1 . TYR A 1 105 ? 5.998   19.954  -3.458  1.00 93.42 105 A 1 
ATOM 794  C CE2 . TYR A 1 105 ? 6.294   20.891  -5.689  1.00 93.37 105 A 1 
ATOM 795  C CZ  . TYR A 1 105 ? 5.619   20.016  -4.814  1.00 94.26 105 A 1 
ATOM 796  O OH  . TYR A 1 105 ? 4.608   19.233  -5.274  1.00 92.18 105 A 1 
ATOM 797  N N   . PRO A 1 106 ? 10.467  25.039  -2.086  1.00 97.75 106 A 1 
ATOM 798  C CA  . PRO A 1 106 ? 11.654  25.645  -1.470  1.00 97.71 106 A 1 
ATOM 799  C C   . PRO A 1 106 ? 11.383  26.342  -0.128  1.00 97.77 106 A 1 
ATOM 800  O O   . PRO A 1 106 ? 12.310  26.555  0.645   1.00 97.31 106 A 1 
ATOM 801  C CB  . PRO A 1 106 ? 12.186  26.653  -2.500  1.00 97.44 106 A 1 
ATOM 802  C CG  . PRO A 1 106 ? 11.597  26.183  -3.827  1.00 96.08 106 A 1 
ATOM 803  C CD  . PRO A 1 106 ? 10.244  25.640  -3.399  1.00 97.69 106 A 1 
ATOM 804  N N   . LEU A 1 107 ? 10.127  26.714  0.153   1.00 97.26 107 A 1 
ATOM 805  C CA  . LEU A 1 107 ? 9.730   27.393  1.394   1.00 97.19 107 A 1 
ATOM 806  C C   . LEU A 1 107 ? 9.472   26.421  2.554   1.00 97.27 107 A 1 
ATOM 807  O O   . LEU A 1 107 ? 9.289   26.868  3.685   1.00 96.48 107 A 1 
ATOM 808  C CB  . LEU A 1 107 ? 8.482   28.262  1.140   1.00 97.22 107 A 1 
ATOM 809  C CG  . LEU A 1 107 ? 8.605   29.312  0.022   1.00 96.49 107 A 1 
ATOM 810  C CD1 . LEU A 1 107 ? 7.281   30.068  -0.102  1.00 93.91 107 A 1 
ATOM 811  C CD2 . LEU A 1 107 ? 9.714   30.327  0.303   1.00 93.86 107 A 1 
ATOM 812  N N   . MET A 1 108 ? 9.433   25.126  2.285   1.00 96.55 108 A 1 
ATOM 813  C CA  . MET A 1 108 ? 9.206   24.054  3.251   1.00 96.42 108 A 1 
ATOM 814  C C   . MET A 1 108 ? 10.201  22.897  3.030   1.00 96.87 108 A 1 
ATOM 815  O O   . MET A 1 108 ? 9.814   21.795  2.631   1.00 96.14 108 A 1 
ATOM 816  C CB  . MET A 1 108 ? 7.722   23.627  3.228   1.00 94.65 108 A 1 
ATOM 817  C CG  . MET A 1 108 ? 7.214   23.207  1.849   1.00 93.39 108 A 1 
ATOM 818  S SD  . MET A 1 108 ? 5.465   22.754  1.788   1.00 93.12 108 A 1 
ATOM 819  C CE  . MET A 1 108 ? 5.321   22.447  0.011   1.00 88.33 108 A 1 
ATOM 820  N N   . PRO A 1 109 ? 11.508  23.141  3.246   1.00 97.26 109 A 1 
ATOM 821  C CA  . PRO A 1 109 ? 12.561  22.208  2.840   1.00 97.00 109 A 1 
ATOM 822  C C   . PRO A 1 109 ? 12.516  20.862  3.572   1.00 96.53 109 A 1 
ATOM 823  O O   . PRO A 1 109 ? 12.731  19.829  2.934   1.00 95.63 109 A 1 
ATOM 824  C CB  . PRO A 1 109 ? 13.874  22.957  3.101   1.00 97.04 109 A 1 
ATOM 825  C CG  . PRO A 1 109 ? 13.511  23.979  4.177   1.00 96.11 109 A 1 
ATOM 826  C CD  . PRO A 1 109 ? 12.086  24.354  3.808   1.00 97.49 109 A 1 
ATOM 827  N N   . ASN A 1 110 ? 12.206  20.837  4.882   1.00 96.76 110 A 1 
ATOM 828  C CA  . ASN A 1 110 ? 12.109  19.586  5.637   1.00 95.89 110 A 1 
ATOM 829  C C   . ASN A 1 110 ? 10.915  18.766  5.163   1.00 95.66 110 A 1 
ATOM 830  O O   . ASN A 1 110 ? 11.066  17.585  4.844   1.00 94.16 110 A 1 
ATOM 831  C CB  . ASN A 1 110 ? 12.002  19.859  7.142   1.00 94.82 110 A 1 
ATOM 832  C CG  . ASN A 1 110 ? 13.241  20.507  7.711   1.00 84.46 110 A 1 
ATOM 833  O OD1 . ASN A 1 110 ? 14.366  20.113  7.440   1.00 75.65 110 A 1 
ATOM 834  N ND2 . ASN A 1 110 ? 13.070  21.520  8.517   1.00 73.19 110 A 1 
ATOM 835  N N   . ARG A 1 111 ? 9.753   19.408  5.026   1.00 96.47 111 A 1 
ATOM 836  C CA  . ARG A 1 111 ? 8.559   18.745  4.501   1.00 96.67 111 A 1 
ATOM 837  C C   . ARG A 1 111 ? 8.780   18.229  3.087   1.00 96.73 111 A 1 
ATOM 838  O O   . ARG A 1 111 ? 8.417   17.094  2.797   1.00 95.46 111 A 1 
ATOM 839  C CB  . ARG A 1 111 ? 7.365   19.698  4.556   1.00 96.08 111 A 1 
ATOM 840  C CG  . ARG A 1 111 ? 6.101   18.936  4.155   1.00 94.72 111 A 1 
ATOM 841  C CD  . ARG A 1 111 ? 4.866   19.802  4.331   1.00 93.04 111 A 1 
ATOM 842  N NE  . ARG A 1 111 ? 3.653   19.039  4.016   1.00 91.46 111 A 1 
ATOM 843  C CZ  . ARG A 1 111 ? 2.930   18.322  4.865   1.00 91.84 111 A 1 
ATOM 844  N NH1 . ARG A 1 111 ? 3.224   18.235  6.133   1.00 85.45 111 A 1 
ATOM 845  N NH2 . ARG A 1 111 ? 1.894   17.672  4.440   1.00 86.65 111 A 1 
ATOM 846  N N   . THR A 1 112 ? 9.394   19.030  2.229   1.00 96.51 112 A 1 
ATOM 847  C CA  . THR A 1 112 ? 9.682   18.633  0.847   1.00 96.21 112 A 1 
ATOM 848  C C   . THR A 1 112 ? 10.562  17.391  0.810   1.00 95.49 112 A 1 
ATOM 849  O O   . THR A 1 112 ? 10.228  16.438  0.115   1.00 94.59 112 A 1 
ATOM 850  C CB  . THR A 1 112 ? 10.315  19.787  0.061   1.00 96.34 112 A 1 
ATOM 851  O OG1 . THR A 1 112 ? 9.384   20.844  0.006   1.00 93.79 112 A 1 
ATOM 852  C CG2 . THR A 1 112 ? 10.644  19.410  -1.381  1.00 92.89 112 A 1 
ATOM 853  N N   . LYS A 1 113 ? 11.619  17.359  1.620   1.00 95.96 113 A 1 
ATOM 854  C CA  . LYS A 1 113 ? 12.504  16.192  1.731   1.00 94.72 113 A 1 
ATOM 855  C C   . LYS A 1 113 ? 11.783  14.943  2.249   1.00 93.80 113 A 1 
ATOM 856  O O   . LYS A 1 113 ? 12.102  13.843  1.812   1.00 92.24 113 A 1 
ATOM 857  C CB  . LYS A 1 113 ? 13.685  16.572  2.632   1.00 94.10 113 A 1 
ATOM 858  C CG  . LYS A 1 113 ? 14.717  15.445  2.766   1.00 86.98 113 A 1 
ATOM 859  C CD  . LYS A 1 113 ? 15.836  15.861  3.724   1.00 82.72 113 A 1 
ATOM 860  C CE  . LYS A 1 113 ? 16.792  14.685  3.925   1.00 71.58 113 A 1 
ATOM 861  N NZ  . LYS A 1 113 ? 17.802  14.983  4.971   1.00 63.17 113 A 1 
ATOM 862  N N   . GLN A 1 114 ? 10.861  15.106  3.206   1.00 94.29 114 A 1 
ATOM 863  C CA  . GLN A 1 114 ? 10.165  13.985  3.848   1.00 93.01 114 A 1 
ATOM 864  C C   . GLN A 1 114 ? 8.994   13.441  3.015   1.00 92.34 114 A 1 
ATOM 865  O O   . GLN A 1 114 ? 8.782   12.234  2.972   1.00 90.64 114 A 1 
ATOM 866  C CB  . GLN A 1 114 ? 9.652   14.435  5.220   1.00 92.41 114 A 1 
ATOM 867  C CG  . GLN A 1 114 ? 10.766  14.638  6.266   1.00 88.96 114 A 1 
ATOM 868  C CD  . GLN A 1 114 ? 10.234  15.258  7.564   1.00 87.64 114 A 1 
ATOM 869  O OE1 . GLN A 1 114 ? 9.050   15.488  7.745   1.00 82.68 114 A 1 
ATOM 870  N NE2 . GLN A 1 114 ? 11.083  15.559  8.519   1.00 80.70 114 A 1 
ATOM 871  N N   . HIS A 1 115 ? 8.220   14.318  2.374   1.00 94.41 115 A 1 
ATOM 872  C CA  . HIS A 1 115 ? 6.932   13.965  1.771   1.00 93.92 115 A 1 
ATOM 873  C C   . HIS A 1 115 ? 6.929   13.969  0.240   1.00 92.95 115 A 1 
ATOM 874  O O   . HIS A 1 115 ? 6.129   13.254  -0.357  1.00 90.15 115 A 1 
ATOM 875  C CB  . HIS A 1 115 ? 5.850   14.932  2.278   1.00 93.97 115 A 1 
ATOM 876  C CG  . HIS A 1 115 ? 5.484   14.791  3.734   1.00 94.74 115 A 1 
ATOM 877  N ND1 . HIS A 1 115 ? 4.277   14.318  4.211   1.00 88.10 115 A 1 
ATOM 878  C CD2 . HIS A 1 115 ? 6.236   15.125  4.821   1.00 88.84 115 A 1 
ATOM 879  C CE1 . HIS A 1 115 ? 4.308   14.362  5.548   1.00 88.93 115 A 1 
ATOM 880  N NE2 . HIS A 1 115 ? 5.485   14.851  5.966   1.00 90.31 115 A 1 
ATOM 881  N N   . TYR A 1 116 ? 7.748   14.812  -0.397  1.00 93.07 116 A 1 
ATOM 882  C CA  . TYR A 1 116 ? 7.571   15.164  -1.803  1.00 92.78 116 A 1 
ATOM 883  C C   . TYR A 1 116 ? 8.777   14.757  -2.652  1.00 90.75 116 A 1 
ATOM 884  O O   . TYR A 1 116 ? 9.500   15.603  -3.179  1.00 86.90 116 A 1 
ATOM 885  C CB  . TYR A 1 116 ? 7.216   16.653  -1.942  1.00 93.07 116 A 1 
ATOM 886  C CG  . TYR A 1 116 ? 6.113   17.173  -1.033  1.00 94.03 116 A 1 
ATOM 887  C CD1 . TYR A 1 116 ? 4.939   16.432  -0.800  1.00 90.43 116 A 1 
ATOM 888  C CD2 . TYR A 1 116 ? 6.277   18.423  -0.398  1.00 91.76 116 A 1 
ATOM 889  C CE1 . TYR A 1 116 ? 3.950   16.913  0.081   1.00 90.52 116 A 1 
ATOM 890  C CE2 . TYR A 1 116 ? 5.291   18.909  0.478   1.00 90.79 116 A 1 
ATOM 891  C CZ  . TYR A 1 116 ? 4.132   18.151  0.729   1.00 92.63 116 A 1 
ATOM 892  O OH  . TYR A 1 116 ? 3.202   18.604  1.604   1.00 91.15 116 A 1 
ATOM 893  N N   . ASP A 1 117 ? 9.001   13.451  -2.768  1.00 90.04 117 A 1 
ATOM 894  C CA  . ASP A 1 117 ? 9.989   12.911  -3.697  1.00 87.40 117 A 1 
ATOM 895  C C   . ASP A 1 117 ? 9.566   13.099  -5.170  1.00 87.55 117 A 1 
ATOM 896  O O   . ASP A 1 117 ? 8.537   13.716  -5.493  1.00 86.49 117 A 1 
ATOM 897  C CB  . ASP A 1 117 ? 10.333  11.454  -3.325  1.00 84.57 117 A 1 
ATOM 898  C CG  . ASP A 1 117 ? 9.200   10.445  -3.540  1.00 82.46 117 A 1 
ATOM 899  O OD1 . ASP A 1 117 ? 8.269   10.744  -4.318  1.00 79.73 117 A 1 
ATOM 900  O OD2 . ASP A 1 117 ? 9.287   9.359   -2.931  1.00 78.39 117 A 1 
ATOM 901  N N   . ALA A 1 118 ? 10.387  12.600  -6.093  1.00 84.41 118 A 1 
ATOM 902  C CA  . ALA A 1 118 ? 10.135  12.751  -7.524  1.00 83.50 118 A 1 
ATOM 903  C C   . ALA A 1 118 ? 8.825   12.080  -7.978  1.00 83.70 118 A 1 
ATOM 904  O O   . ALA A 1 118 ? 8.126   12.625  -8.835  1.00 82.56 118 A 1 
ATOM 905  C CB  . ALA A 1 118 ? 11.342  12.193  -8.283  1.00 82.38 118 A 1 
ATOM 906  N N   . ASP A 1 119 ? 8.469   10.935  -7.386  1.00 83.58 119 A 1 
ATOM 907  C CA  . ASP A 1 119 ? 7.251   10.205  -7.737  1.00 82.31 119 A 1 
ATOM 908  C C   . ASP A 1 119 ? 6.007   10.918  -7.189  1.00 83.72 119 A 1 
ATOM 909  O O   . ASP A 1 119 ? 5.033   11.122  -7.920  1.00 83.32 119 A 1 
ATOM 910  C CB  . ASP A 1 119 ? 7.332   8.757   -7.221  1.00 80.25 119 A 1 
ATOM 911  C CG  . ASP A 1 119 ? 8.315   7.863   -7.990  1.00 76.58 119 A 1 
ATOM 912  O OD1 . ASP A 1 119 ? 8.631   8.189   -9.160  1.00 74.02 119 A 1 
ATOM 913  O OD2 . ASP A 1 119 ? 8.701   6.813   -7.430  1.00 72.08 119 A 1 
ATOM 914  N N   . ALA A 1 120 ? 6.061   11.390  -5.935  1.00 87.37 120 A 1 
ATOM 915  C CA  . ALA A 1 120 ? 5.004   12.176  -5.307  1.00 88.35 120 A 1 
ATOM 916  C C   . ALA A 1 120 ? 4.730   13.481  -6.072  1.00 88.74 120 A 1 
ATOM 917  O O   . ALA A 1 120 ? 3.582   13.812  -6.383  1.00 88.19 120 A 1 
ATOM 918  C CB  . ALA A 1 120 ? 5.423   12.455  -3.857  1.00 88.79 120 A 1 
ATOM 919  N N   . THR A 1 121 ? 5.797   14.203  -6.430  1.00 89.13 121 A 1 
ATOM 920  C CA  . THR A 1 121 ? 5.692   15.433  -7.228  1.00 89.65 121 A 1 
ATOM 921  C C   . THR A 1 121 ? 5.181   15.122  -8.636  1.00 88.42 121 A 1 
ATOM 922  O O   . THR A 1 121 ? 4.275   15.790  -9.133  1.00 87.03 121 A 1 
ATOM 923  C CB  . THR A 1 121 ? 7.047   16.155  -7.295  1.00 90.70 121 A 1 
ATOM 924  O OG1 . THR A 1 121 ? 7.541   16.380  -5.998  1.00 84.65 121 A 1 
ATOM 925  C CG2 . THR A 1 121 ? 6.939   17.519  -7.970  1.00 82.16 121 A 1 
ATOM 926  N N   . GLY A 1 122 ? 5.695   14.065  -9.260  1.00 85.53 122 A 1 
ATOM 927  C CA  . GLY A 1 122 ? 5.255   13.594  -10.574 1.00 83.59 122 A 1 
ATOM 928  C C   . GLY A 1 122 ? 3.770   13.223  -10.616 1.00 84.08 122 A 1 
ATOM 929  O O   . GLY A 1 122 ? 3.085   13.548  -11.582 1.00 83.04 122 A 1 
ATOM 930  N N   . TYR A 1 123 ? 3.241   12.639  -9.536  1.00 86.14 123 A 1 
ATOM 931  C CA  . TYR A 1 123 ? 1.829   12.243  -9.423  1.00 86.40 123 A 1 
ATOM 932  C C   . TYR A 1 123 ? 0.845   13.420  -9.534  1.00 86.91 123 A 1 
ATOM 933  O O   . TYR A 1 123 ? -0.302  13.248  -9.964  1.00 86.32 123 A 1 
ATOM 934  C CB  . TYR A 1 123 ? 1.636   11.511  -8.088  1.00 86.13 123 A 1 
ATOM 935  C CG  . TYR A 1 123 ? 0.292   10.823  -7.954  1.00 85.63 123 A 1 
ATOM 936  C CD1 . TYR A 1 123 ? -0.743  11.415  -7.205  1.00 83.75 123 A 1 
ATOM 937  C CD2 . TYR A 1 123 ? 0.084   9.580   -8.580  1.00 83.93 123 A 1 
ATOM 938  C CE1 . TYR A 1 123 ? -1.982  10.756  -7.076  1.00 82.64 123 A 1 
ATOM 939  C CE2 . TYR A 1 123 ? -1.152  8.921   -8.451  1.00 82.70 123 A 1 
ATOM 940  C CZ  . TYR A 1 123 ? -2.187  9.503   -7.698  1.00 82.79 123 A 1 
ATOM 941  O OH  . TYR A 1 123 ? -3.378  8.858   -7.568  1.00 81.25 123 A 1 
ATOM 942  N N   . THR A 1 124 ? 1.285   14.627  -9.174  1.00 88.43 124 A 1 
ATOM 943  C CA  . THR A 1 124 ? 0.489   15.865  -9.229  1.00 89.60 124 A 1 
ATOM 944  C C   . THR A 1 124 ? 0.997   16.868  -10.255 1.00 89.67 124 A 1 
ATOM 945  O O   . THR A 1 124 ? 0.525   18.004  -10.290 1.00 88.78 124 A 1 
ATOM 946  C CB  . THR A 1 124 ? 0.374   16.509  -7.843  1.00 90.33 124 A 1 
ATOM 947  O OG1 . THR A 1 124 ? 1.645   16.726  -7.282  1.00 88.32 124 A 1 
ATOM 948  C CG2 . THR A 1 124 ? -0.415  15.620  -6.888  1.00 87.20 124 A 1 
ATOM 949  N N   . THR A 1 125 ? 1.930   16.472  -11.117 1.00 87.22 125 A 1 
ATOM 950  C CA  . THR A 1 125 ? 2.464   17.307  -12.195 1.00 86.17 125 A 1 
ATOM 951  C C   . THR A 1 125 ? 1.639   17.137  -13.466 1.00 85.14 125 A 1 
ATOM 952  O O   . THR A 1 125 ? 1.484   16.038  -13.989 1.00 83.99 125 A 1 
ATOM 953  C CB  . THR A 1 125 ? 3.954   17.022  -12.434 1.00 86.43 125 A 1 
ATOM 954  O OG1 . THR A 1 125 ? 4.672   17.385  -11.279 1.00 85.34 125 A 1 
ATOM 955  C CG2 . THR A 1 125 ? 4.542   17.853  -13.576 1.00 84.76 125 A 1 
ATOM 956  N N   . PHE A 1 126 ? 1.139   18.251  -13.978 1.00 84.92 126 A 1 
ATOM 957  C CA  . PHE A 1 126 ? 0.381   18.323  -15.224 1.00 84.93 126 A 1 
ATOM 958  C C   . PHE A 1 126 ? 0.949   19.455  -16.078 1.00 85.46 126 A 1 
ATOM 959  O O   . PHE A 1 126 ? 1.134   20.570  -15.587 1.00 84.36 126 A 1 
ATOM 960  C CB  . PHE A 1 126 ? -1.108  18.541  -14.929 1.00 84.44 126 A 1 
ATOM 961  C CG  . PHE A 1 126 ? -1.721  17.500  -14.007 1.00 84.12 126 A 1 
ATOM 962  C CD1 . PHE A 1 126 ? -2.207  16.290  -14.531 1.00 82.22 126 A 1 
ATOM 963  C CD2 . PHE A 1 126 ? -1.770  17.729  -12.620 1.00 82.45 126 A 1 
ATOM 964  C CE1 . PHE A 1 126 ? -2.733  15.311  -13.668 1.00 81.19 126 A 1 
ATOM 965  C CE2 . PHE A 1 126 ? -2.293  16.746  -11.758 1.00 81.17 126 A 1 
ATOM 966  C CZ  . PHE A 1 126 ? -2.772  15.536  -12.283 1.00 81.69 126 A 1 
ATOM 967  N N   . ASN A 1 127 ? 1.249   19.176  -17.342 1.00 83.73 127 A 1 
ATOM 968  C CA  . ASN A 1 127 ? 1.855   20.145  -18.264 1.00 83.91 127 A 1 
ATOM 969  C C   . ASN A 1 127 ? 3.121   20.829  -17.695 1.00 85.50 127 A 1 
ATOM 970  O O   . ASN A 1 127 ? 3.344   22.018  -17.904 1.00 84.24 127 A 1 
ATOM 971  C CB  . ASN A 1 127 ? 0.776   21.136  -18.748 1.00 82.72 127 A 1 
ATOM 972  C CG  . ASN A 1 127 ? -0.391  20.441  -19.417 1.00 78.62 127 A 1 
ATOM 973  O OD1 . ASN A 1 127 ? -0.255  19.416  -20.058 1.00 74.31 127 A 1 
ATOM 974  N ND2 . ASN A 1 127 ? -1.584  20.967  -19.285 1.00 72.01 127 A 1 
ATOM 975  N N   . GLY A 1 128 ? 3.939   20.074  -16.952 1.00 84.85 128 A 1 
ATOM 976  C CA  . GLY A 1 128 ? 5.206   20.546  -16.387 1.00 86.59 128 A 1 
ATOM 977  C C   . GLY A 1 128 ? 5.097   21.349  -15.082 1.00 89.45 128 A 1 
ATOM 978  O O   . GLY A 1 128 ? 6.120   21.822  -14.605 1.00 89.08 128 A 1 
ATOM 979  N N   . GLN A 1 129 ? 3.903   21.488  -14.483 1.00 91.44 129 A 1 
ATOM 980  C CA  . GLN A 1 129 ? 3.697   22.171  -13.202 1.00 92.67 129 A 1 
ATOM 981  C C   . GLN A 1 129 ? 3.012   21.247  -12.192 1.00 92.68 129 A 1 
ATOM 982  O O   . GLN A 1 129 ? 2.080   20.526  -12.546 1.00 91.53 129 A 1 
ATOM 983  C CB  . GLN A 1 129 ? 2.864   23.446  -13.400 1.00 93.33 129 A 1 
ATOM 984  C CG  . GLN A 1 129 ? 3.564   24.463  -14.309 1.00 90.22 129 A 1 
ATOM 985  C CD  . GLN A 1 129 ? 2.792   25.775  -14.365 1.00 87.73 129 A 1 
ATOM 986  O OE1 . GLN A 1 129 ? 1.707   25.888  -14.917 1.00 77.65 129 A 1 
ATOM 987  N NE2 . GLN A 1 129 ? 3.316   26.830  -13.785 1.00 76.31 129 A 1 
ATOM 988  N N   . SER A 1 130 ? 3.441   21.286  -10.927 1.00 94.41 130 A 1 
ATOM 989  C CA  . SER A 1 130 ? 2.793   20.549  -9.841  1.00 95.04 130 A 1 
ATOM 990  C C   . SER A 1 130 ? 1.613   21.344  -9.278  1.00 95.71 130 A 1 
ATOM 991  O O   . SER A 1 130 ? 1.760   22.503  -8.907  1.00 95.56 130 A 1 
ATOM 992  C CB  . SER A 1 130 ? 3.794   20.206  -8.741  1.00 94.37 130 A 1 
ATOM 993  O OG  . SER A 1 130 ? 3.165   19.388  -7.770  1.00 89.47 130 A 1 
ATOM 994  N N   . TYR A 1 131 ? 0.452   20.721  -9.188  1.00 95.83 131 A 1 
ATOM 995  C CA  . TYR A 1 131 ? -0.797  21.328  -8.698  1.00 96.20 131 A 1 
ATOM 996  C C   . TYR A 1 131 ? -1.282  20.741  -7.368  1.00 96.38 131 A 1 
ATOM 997  O O   . TYR A 1 131 ? -2.380  21.056  -6.904  1.00 95.06 131 A 1 
ATOM 998  C CB  . TYR A 1 131 ? -1.874  21.216  -9.776  1.00 95.93 131 A 1 
ATOM 999  C CG  . TYR A 1 131 ? -1.673  22.147  -10.952 1.00 95.76 131 A 1 
ATOM 1000 C CD1 . TYR A 1 131 ? -2.275  23.421  -10.948 1.00 93.91 131 A 1 
ATOM 1001 C CD2 . TYR A 1 131 ? -0.899  21.741  -12.051 1.00 94.46 131 A 1 
ATOM 1002 C CE1 . TYR A 1 131 ? -2.109  24.285  -12.043 1.00 93.28 131 A 1 
ATOM 1003 C CE2 . TYR A 1 131 ? -0.722  22.604  -13.148 1.00 93.49 131 A 1 
ATOM 1004 C CZ  . TYR A 1 131 ? -1.329  23.876  -13.146 1.00 93.81 131 A 1 
ATOM 1005 O OH  . TYR A 1 131 ? -1.158  24.709  -14.206 1.00 92.08 131 A 1 
ATOM 1006 N N   . GLY A 1 132 ? -0.492  19.877  -6.734  1.00 96.08 132 A 1 
ATOM 1007 C CA  . GLY A 1 132 ? -0.853  19.259  -5.472  1.00 96.04 132 A 1 
ATOM 1008 C C   . GLY A 1 132 ? 0.363   18.812  -4.678  1.00 96.33 132 A 1 
ATOM 1009 O O   . GLY A 1 132 ? 1.367   18.370  -5.230  1.00 95.16 132 A 1 
ATOM 1010 N N   . LEU A 1 133 ? 0.239   18.897  -3.365  1.00 96.38 133 A 1 
ATOM 1011 C CA  . LEU A 1 133 ? 1.200   18.431  -2.382  1.00 96.42 133 A 1 
ATOM 1012 C C   . LEU A 1 133 ? 0.860   16.974  -2.045  1.00 96.13 133 A 1 
ATOM 1013 O O   . LEU A 1 133 ? -0.008  16.708  -1.211  1.00 95.20 133 A 1 
ATOM 1014 C CB  . LEU A 1 133 ? 1.129   19.376  -1.173  1.00 96.48 133 A 1 
ATOM 1015 C CG  . LEU A 1 133 ? 1.443   20.852  -1.494  1.00 96.06 133 A 1 
ATOM 1016 C CD1 . LEU A 1 133 ? 1.140   21.725  -0.281  1.00 94.12 133 A 1 
ATOM 1017 C CD2 . LEU A 1 133 ? 2.906   21.055  -1.889  1.00 94.18 133 A 1 
ATOM 1018 N N   . ALA A 1 134 ? 1.484   16.037  -2.751  1.00 95.56 134 A 1 
ATOM 1019 C CA  . ALA A 1 134 ? 1.184   14.611  -2.678  1.00 94.74 134 A 1 
ATOM 1020 C C   . ALA A 1 134 ? 2.069   13.907  -1.642  1.00 94.62 134 A 1 
ATOM 1021 O O   . ALA A 1 134 ? 3.268   13.759  -1.846  1.00 92.98 134 A 1 
ATOM 1022 C CB  . ALA A 1 134 ? 1.336   14.013  -4.083  1.00 92.98 134 A 1 
ATOM 1023 N N   . THR A 1 135 ? 1.470   13.439  -0.548  1.00 94.88 135 A 1 
ATOM 1024 C CA  . THR A 1 135 ? 2.159   12.657  0.491   1.00 94.31 135 A 1 
ATOM 1025 C C   . THR A 1 135 ? 1.895   11.165  0.279   1.00 93.66 135 A 1 
ATOM 1026 O O   . THR A 1 135 ? 0.738   10.815  0.029   1.00 92.42 135 A 1 
ATOM 1027 C CB  . THR A 1 135 ? 1.679   13.089  1.882   1.00 93.26 135 A 1 
ATOM 1028 O OG1 . THR A 1 135 ? 1.993   14.445  2.092   1.00 86.37 135 A 1 
ATOM 1029 C CG2 . THR A 1 135 ? 2.313   12.302  3.021   1.00 85.78 135 A 1 
ATOM 1030 N N   . PRO A 1 136 ? 2.882   10.266  0.425   1.00 91.95 136 A 1 
ATOM 1031 C CA  . PRO A 1 136 ? 2.673   8.820   0.336   1.00 90.53 136 A 1 
ATOM 1032 C C   . PRO A 1 136 ? 1.541   8.344   1.251   1.00 89.78 136 A 1 
ATOM 1033 O O   . PRO A 1 136 ? 1.555   8.569   2.461   1.00 87.48 136 A 1 
ATOM 1034 C CB  . PRO A 1 136 ? 4.015   8.180   0.701   1.00 88.55 136 A 1 
ATOM 1035 C CG  . PRO A 1 136 ? 5.029   9.239   0.274   1.00 86.21 136 A 1 
ATOM 1036 C CD  . PRO A 1 136 ? 4.312   10.543  0.598   1.00 89.13 136 A 1 
ATOM 1037 N N   . GLY A 1 137 ? 0.525   7.702   0.672   1.00 87.98 137 A 1 
ATOM 1038 C CA  . GLY A 1 137 ? -0.677  7.271   1.385   1.00 84.93 137 A 1 
ATOM 1039 C C   . GLY A 1 137 ? -0.615  5.830   1.867   1.00 84.09 137 A 1 
ATOM 1040 O O   . GLY A 1 137 ? -1.047  5.532   2.982   1.00 78.78 137 A 1 
ATOM 1041 N N   . ALA A 1 138 ? -0.074  4.939   1.049   1.00 84.20 138 A 1 
ATOM 1042 C CA  . ALA A 1 138 ? 0.014   3.507   1.307   1.00 84.30 138 A 1 
ATOM 1043 C C   . ALA A 1 138 ? 1.467   3.047   1.454   1.00 87.34 138 A 1 
ATOM 1044 O O   . ALA A 1 138 ? 2.388   3.638   0.892   1.00 86.34 138 A 1 
ATOM 1045 C CB  . ALA A 1 138 ? -0.711  2.745   0.192   1.00 80.57 138 A 1 
ATOM 1046 N N   . ILE A 1 139 ? 1.653   1.957   2.194   1.00 88.74 139 A 1 
ATOM 1047 C CA  . ILE A 1 139 ? 2.925   1.235   2.240   1.00 90.72 139 A 1 
ATOM 1048 C C   . ILE A 1 139 ? 3.006   0.367   0.983   1.00 91.54 139 A 1 
ATOM 1049 O O   . ILE A 1 139 ? 2.198   -0.544  0.803   1.00 90.95 139 A 1 
ATOM 1050 C CB  . ILE A 1 139 ? 3.039   0.401   3.527   1.00 90.33 139 A 1 
ATOM 1051 C CG1 . ILE A 1 139 ? 2.928   1.298   4.782   1.00 88.46 139 A 1 
ATOM 1052 C CG2 . ILE A 1 139 ? 4.375   -0.360  3.528   1.00 88.29 139 A 1 
ATOM 1053 C CD1 . ILE A 1 139 ? 2.827   0.510   6.090   1.00 82.77 139 A 1 
ATOM 1054 N N   . ILE A 1 140 ? 3.977   0.655   0.124   1.00 92.06 140 A 1 
ATOM 1055 C CA  . ILE A 1 140 ? 4.197   -0.089  -1.123  1.00 92.49 140 A 1 
ATOM 1056 C C   . ILE A 1 140 ? 5.041   -1.341  -0.876  1.00 93.70 140 A 1 
ATOM 1057 O O   . ILE A 1 140 ? 5.814   -1.403  0.083   1.00 93.60 140 A 1 
ATOM 1058 C CB  . ILE A 1 140 ? 4.803   0.821   -2.218  1.00 90.46 140 A 1 
ATOM 1059 C CG1 . ILE A 1 140 ? 6.229   1.306   -1.865  1.00 86.67 140 A 1 
ATOM 1060 C CG2 . ILE A 1 140 ? 3.858   1.999   -2.501  1.00 85.81 140 A 1 
ATOM 1061 C CD1 . ILE A 1 140 ? 6.934   2.051   -3.003  1.00 81.78 140 A 1 
ATOM 1062 N N   . LYS A 1 141 ? 4.929   -2.328  -1.769  1.00 93.88 141 A 1 
ATOM 1063 C CA  . LYS A 1 141 ? 5.751   -3.552  -1.755  1.00 95.31 141 A 1 
ATOM 1064 C C   . LYS A 1 141 ? 5.708   -4.282  -0.403  1.00 95.99 141 A 1 
ATOM 1065 O O   . LYS A 1 141 ? 6.728   -4.726  0.117   1.00 95.61 141 A 1 
ATOM 1066 C CB  . LYS A 1 141 ? 7.195   -3.236  -2.188  1.00 95.08 141 A 1 
ATOM 1067 C CG  . LYS A 1 141 ? 7.318   -2.512  -3.530  1.00 94.40 141 A 1 
ATOM 1068 C CD  . LYS A 1 141 ? 8.796   -2.197  -3.798  1.00 92.74 141 A 1 
ATOM 1069 C CE  . LYS A 1 141 ? 8.940   -1.352  -5.055  1.00 87.66 141 A 1 
ATOM 1070 N NZ  . LYS A 1 141 ? 10.350  -0.985  -5.316  1.00 82.74 141 A 1 
ATOM 1071 N N   . ASN A 1 142 ? 4.519   -4.357  0.202   1.00 95.15 142 A 1 
ATOM 1072 C CA  . ASN A 1 142 ? 4.309   -4.893  1.545   1.00 95.24 142 A 1 
ATOM 1073 C C   . ASN A 1 142 ? 3.895   -6.372  1.565   1.00 96.16 142 A 1 
ATOM 1074 O O   . ASN A 1 142 ? 3.396   -6.857  2.582   1.00 95.32 142 A 1 
ATOM 1075 C CB  . ASN A 1 142 ? 3.323   -3.983  2.297   1.00 93.37 142 A 1 
ATOM 1076 C CG  . ASN A 1 142 ? 1.902   -4.057  1.767   1.00 92.29 142 A 1 
ATOM 1077 O OD1 . ASN A 1 142 ? 1.623   -4.471  0.658   1.00 85.99 142 A 1 
ATOM 1078 N ND2 . ASN A 1 142 ? 0.941   -3.635  2.547   1.00 85.27 142 A 1 
ATOM 1079 N N   . GLU A 1 143 ? 4.077   -7.076  0.466   1.00 96.27 143 A 1 
ATOM 1080 C CA  . GLU A 1 143 ? 3.831   -8.512  0.324   1.00 96.77 143 A 1 
ATOM 1081 C C   . GLU A 1 143 ? 5.100   -9.222  -0.148  1.00 97.43 143 A 1 
ATOM 1082 O O   . GLU A 1 143 ? 6.027   -8.600  -0.670  1.00 96.97 143 A 1 
ATOM 1083 C CB  . GLU A 1 143 ? 2.647   -8.771  -0.625  1.00 95.70 143 A 1 
ATOM 1084 C CG  . GLU A 1 143 ? 1.322   -8.246  -0.057  1.00 92.93 143 A 1 
ATOM 1085 C CD  . GLU A 1 143 ? 0.111   -8.515  -0.965  1.00 91.55 143 A 1 
ATOM 1086 O OE1 . GLU A 1 143 ? -0.963  -7.929  -0.701  1.00 83.71 143 A 1 
ATOM 1087 O OE2 . GLU A 1 143 ? 0.221   -9.296  -1.934  1.00 84.50 143 A 1 
ATOM 1088 N N   . GLY A 1 144 ? 5.164   -10.526 0.036   1.00 97.51 144 A 1 
ATOM 1089 C CA  . GLY A 1 144 ? 6.301   -11.328 -0.395  1.00 97.68 144 A 1 
ATOM 1090 C C   . GLY A 1 144 ? 5.948   -12.803 -0.520  1.00 97.89 144 A 1 
ATOM 1091 O O   . GLY A 1 144 ? 4.903   -13.245 -0.033  1.00 97.32 144 A 1 
ATOM 1092 N N   . LEU A 1 145 ? 6.819   -13.558 -1.181  1.00 97.73 145 A 1 
ATOM 1093 C CA  . LEU A 1 145 ? 6.700   -15.005 -1.287  1.00 97.95 145 A 1 
ATOM 1094 C C   . LEU A 1 145 ? 7.332   -15.650 -0.051  1.00 98.10 145 A 1 
ATOM 1095 O O   . LEU A 1 145 ? 8.508   -15.442 0.244   1.00 97.78 145 A 1 
ATOM 1096 C CB  . LEU A 1 145 ? 7.341   -15.475 -2.604  1.00 97.79 145 A 1 
ATOM 1097 C CG  . LEU A 1 145 ? 7.058   -16.951 -2.938  1.00 96.51 145 A 1 
ATOM 1098 C CD1 . LEU A 1 145 ? 5.575   -17.196 -3.237  1.00 93.61 145 A 1 
ATOM 1099 C CD2 . LEU A 1 145 ? 7.845   -17.359 -4.183  1.00 94.09 145 A 1 
ATOM 1100 N N   . LEU A 1 146 ? 6.530   -16.420 0.670   1.00 97.72 146 A 1 
ATOM 1101 C CA  . LEU A 1 146 ? 6.917   -17.108 1.896   1.00 97.84 146 A 1 
ATOM 1102 C C   . LEU A 1 146 ? 6.944   -18.616 1.649   1.00 98.06 146 A 1 
ATOM 1103 O O   . LEU A 1 146 ? 6.068   -19.145 0.966   1.00 97.86 146 A 1 
ATOM 1104 C CB  . LEU A 1 146 ? 5.927   -16.742 3.011   1.00 97.69 146 A 1 
ATOM 1105 C CG  . LEU A 1 146 ? 5.985   -15.273 3.464   1.00 96.82 146 A 1 
ATOM 1106 C CD1 . LEU A 1 146 ? 4.728   -14.927 4.258   1.00 94.77 146 A 1 
ATOM 1107 C CD2 . LEU A 1 146 ? 7.192   -15.016 4.367   1.00 94.24 146 A 1 
ATOM 1108 N N   . ILE A 1 147 ? 7.910   -19.308 2.245   1.00 97.78 147 A 1 
ATOM 1109 C CA  . ILE A 1 147 ? 8.055   -20.765 2.194   1.00 98.09 147 A 1 
ATOM 1110 C C   . ILE A 1 147 ? 8.272   -21.343 3.592   1.00 97.76 147 A 1 
ATOM 1111 O O   . ILE A 1 147 ? 8.936   -20.732 4.429   1.00 97.36 147 A 1 
ATOM 1112 C CB  . ILE A 1 147 ? 9.161   -21.156 1.192   1.00 98.16 147 A 1 
ATOM 1113 C CG1 . ILE A 1 147 ? 9.129   -22.670 0.892   1.00 97.12 147 A 1 
ATOM 1114 C CG2 . ILE A 1 147 ? 10.565  -20.737 1.679   1.00 96.74 147 A 1 
ATOM 1115 C CD1 . ILE A 1 147 ? 9.922   -23.043 -0.367  1.00 95.76 147 A 1 
ATOM 1116 N N   . ARG A 1 148 ? 7.723   -22.535 3.865   1.00 97.66 148 A 1 
ATOM 1117 C CA  . ARG A 1 148 ? 7.961   -23.276 5.112   1.00 97.67 148 A 1 
ATOM 1118 C C   . ARG A 1 148 ? 9.392   -23.793 5.152   1.00 97.71 148 A 1 
ATOM 1119 O O   . ARG A 1 148 ? 9.724   -24.794 4.513   1.00 97.51 148 A 1 
ATOM 1120 C CB  . ARG A 1 148 ? 6.948   -24.426 5.252   1.00 97.41 148 A 1 
ATOM 1121 C CG  . ARG A 1 148 ? 5.532   -23.960 5.608   1.00 95.32 148 A 1 
ATOM 1122 C CD  . ARG A 1 148 ? 5.415   -23.417 7.040   1.00 93.94 148 A 1 
ATOM 1123 N NE  . ARG A 1 148 ? 5.650   -24.472 8.053   1.00 91.63 148 A 1 
ATOM 1124 C CZ  . ARG A 1 148 ? 4.750   -25.298 8.565   1.00 92.06 148 A 1 
ATOM 1125 N NH1 . ARG A 1 148 ? 3.494   -25.282 8.216   1.00 84.86 148 A 1 
ATOM 1126 N NH2 . ARG A 1 148 ? 5.108   -26.171 9.452   1.00 84.96 148 A 1 
ATOM 1127 N N   . LYS A 1 149 ? 10.247  -23.100 5.908   1.00 97.73 149 A 1 
ATOM 1128 C CA  . LYS A 1 149 ? 11.654  -23.482 6.082   1.00 97.61 149 A 1 
ATOM 1129 C C   . LYS A 1 149 ? 11.783  -24.835 6.776   1.00 97.75 149 A 1 
ATOM 1130 O O   . LYS A 1 149 ? 12.584  -25.659 6.358   1.00 97.45 149 A 1 
ATOM 1131 C CB  . LYS A 1 149 ? 12.398  -22.393 6.861   1.00 97.19 149 A 1 
ATOM 1132 C CG  . LYS A 1 149 ? 13.903  -22.700 6.882   1.00 94.67 149 A 1 
ATOM 1133 C CD  . LYS A 1 149 ? 14.657  -21.820 7.888   1.00 90.28 149 A 1 
ATOM 1134 C CE  . LYS A 1 149 ? 16.134  -22.224 7.978   1.00 86.13 149 A 1 
ATOM 1135 N NZ  . LYS A 1 149 ? 16.290  -23.643 8.381   1.00 78.56 149 A 1 
ATOM 1136 N N   . ASP A 1 150 ? 10.971  -25.075 7.790   1.00 97.40 150 A 1 
ATOM 1137 C CA  . ASP A 1 150 ? 10.948  -26.354 8.503   1.00 97.17 150 A 1 
ATOM 1138 C C   . ASP A 1 150 ? 10.586  -27.533 7.584   1.00 97.40 150 A 1 
ATOM 1139 O O   . ASP A 1 150 ? 11.177  -28.604 7.708   1.00 96.70 150 A 1 
ATOM 1140 C CB  . ASP A 1 150 ? 9.999   -26.258 9.708   1.00 96.86 150 A 1 
ATOM 1141 C CG  . ASP A 1 150 ? 8.557   -25.904 9.348   1.00 96.62 150 A 1 
ATOM 1142 O OD1 . ASP A 1 150 ? 8.308   -24.866 8.686   1.00 94.12 150 A 1 
ATOM 1143 O OD2 . ASP A 1 150 ? 7.631   -26.609 9.792   1.00 93.99 150 A 1 
ATOM 1144 N N   . TRP A 1 151 ? 9.710   -27.334 6.600   1.00 97.45 151 A 1 
ATOM 1145 C CA  . TRP A 1 151 ? 9.395   -28.360 5.605   1.00 97.65 151 A 1 
ATOM 1146 C C   . TRP A 1 151 ? 10.558  -28.608 4.637   1.00 97.66 151 A 1 
ATOM 1147 O O   . TRP A 1 151 ? 10.844  -29.762 4.319   1.00 97.18 151 A 1 
ATOM 1148 C CB  . TRP A 1 151 ? 8.126   -27.975 4.836   1.00 97.65 151 A 1 
ATOM 1149 C CG  . TRP A 1 151 ? 6.830   -28.025 5.586   1.00 97.59 151 A 1 
ATOM 1150 C CD1 . TRP A 1 151 ? 6.652   -28.187 6.915   1.00 96.86 151 A 1 
ATOM 1151 C CD2 . TRP A 1 151 ? 5.490   -27.927 5.023   1.00 97.47 151 A 1 
ATOM 1152 N NE1 . TRP A 1 151 ? 5.307   -28.194 7.214   1.00 96.46 151 A 1 
ATOM 1153 C CE2 . TRP A 1 151 ? 4.547   -28.036 6.089   1.00 96.92 151 A 1 
ATOM 1154 C CE3 . TRP A 1 151 ? 4.979   -27.754 3.718   1.00 96.83 151 A 1 
ATOM 1155 C CZ2 . TRP A 1 151 ? 3.160   -27.985 5.869   1.00 96.23 151 A 1 
ATOM 1156 C CZ3 . TRP A 1 151 ? 3.588   -27.698 3.490   1.00 96.09 151 A 1 
ATOM 1157 C CH2 . TRP A 1 151 ? 2.681   -27.813 4.560   1.00 95.69 151 A 1 
ATOM 1158 N N   . LEU A 1 152 ? 11.253  -27.544 4.211   1.00 97.63 152 A 1 
ATOM 1159 C CA  . LEU A 1 152 ? 12.484  -27.688 3.424   1.00 97.63 152 A 1 
ATOM 1160 C C   . LEU A 1 152 ? 13.527  -28.511 4.189   1.00 97.43 152 A 1 
ATOM 1161 O O   . LEU A 1 152 ? 14.069  -29.470 3.635   1.00 97.32 152 A 1 
ATOM 1162 C CB  . LEU A 1 152 ? 13.080  -26.313 3.072   1.00 97.89 152 A 1 
ATOM 1163 C CG  . LEU A 1 152 ? 12.287  -25.469 2.063   1.00 97.49 152 A 1 
ATOM 1164 C CD1 . LEU A 1 152 ? 12.933  -24.084 1.962   1.00 96.56 152 A 1 
ATOM 1165 C CD2 . LEU A 1 152 ? 12.298  -26.098 0.670   1.00 96.68 152 A 1 
ATOM 1166 N N   . ASP A 1 153 ? 13.756  -28.172 5.454   1.00 97.89 153 A 1 
ATOM 1167 C CA  . ASP A 1 153 ? 14.733  -28.844 6.311   1.00 97.52 153 A 1 
ATOM 1168 C C   . ASP A 1 153 ? 14.363  -30.328 6.515   1.00 97.33 153 A 1 
ATOM 1169 O O   . ASP A 1 153 ? 15.208  -31.205 6.318   1.00 96.58 153 A 1 
ATOM 1170 C CB  . ASP A 1 153 ? 14.840  -28.114 7.664   1.00 97.31 153 A 1 
ATOM 1171 C CG  . ASP A 1 153 ? 15.416  -26.689 7.626   1.00 96.58 153 A 1 
ATOM 1172 O OD1 . ASP A 1 153 ? 16.093  -26.280 6.658   1.00 94.41 153 A 1 
ATOM 1173 O OD2 . ASP A 1 153 ? 15.250  -25.958 8.630   1.00 94.37 153 A 1 
ATOM 1174 N N   . ASN A 1 154 ? 13.097  -30.627 6.819   1.00 97.11 154 A 1 
ATOM 1175 C CA  . ASN A 1 154 ? 12.606  -31.997 7.023   1.00 96.57 154 A 1 
ATOM 1176 C C   . ASN A 1 154 ? 12.770  -32.874 5.773   1.00 96.68 154 A 1 
ATOM 1177 O O   . ASN A 1 154 ? 13.042  -34.072 5.879   1.00 95.68 154 A 1 
ATOM 1178 C CB  . ASN A 1 154 ? 11.121  -31.948 7.426   1.00 95.73 154 A 1 
ATOM 1179 C CG  . ASN A 1 154 ? 10.865  -31.464 8.843   1.00 89.39 154 A 1 
ATOM 1180 O OD1 . ASN A 1 154 ? 11.752  -31.337 9.680   1.00 82.21 154 A 1 
ATOM 1181 N ND2 . ASN A 1 154 ? 9.617   -31.218 9.173   1.00 82.02 154 A 1 
ATOM 1182 N N   . LEU A 1 155 ? 12.611  -32.286 4.590   1.00 96.86 155 A 1 
ATOM 1183 C CA  . LEU A 1 155 ? 12.721  -33.003 3.318   1.00 96.90 155 A 1 
ATOM 1184 C C   . LEU A 1 155 ? 14.130  -32.959 2.699   1.00 97.12 155 A 1 
ATOM 1185 O O   . LEU A 1 155 ? 14.342  -33.576 1.647   1.00 96.50 155 A 1 
ATOM 1186 C CB  . LEU A 1 155 ? 11.645  -32.481 2.358   1.00 96.92 155 A 1 
ATOM 1187 C CG  . LEU A 1 155 ? 10.189  -32.718 2.801   1.00 96.42 155 A 1 
ATOM 1188 C CD1 . LEU A 1 155 ? 9.273   -32.233 1.677   1.00 95.19 155 A 1 
ATOM 1189 C CD2 . LEU A 1 155 ? 9.877   -34.195 3.063   1.00 95.11 155 A 1 
ATOM 1190 N N   . GLY A 1 156 ? 15.068  -32.253 3.319   1.00 97.37 156 A 1 
ATOM 1191 C CA  . GLY A 1 156 ? 16.427  -32.052 2.807   1.00 97.51 156 A 1 
ATOM 1192 C C   . GLY A 1 156 ? 16.473  -31.240 1.507   1.00 97.88 156 A 1 
ATOM 1193 O O   . GLY A 1 156 ? 17.304  -31.514 0.637   1.00 97.01 156 A 1 
ATOM 1194 N N   . LEU A 1 157 ? 15.564  -30.276 1.345   1.00 97.71 157 A 1 
ATOM 1195 C CA  . LEU A 1 157 ? 15.435  -29.443 0.147   1.00 97.99 157 A 1 
ATOM 1196 C C   . LEU A 1 157 ? 16.099  -28.076 0.343   1.00 98.20 157 A 1 
ATOM 1197 O O   . LEU A 1 157 ? 16.220  -27.561 1.453   1.00 97.79 157 A 1 
ATOM 1198 C CB  . LEU A 1 157 ? 13.953  -29.297 -0.236  1.00 97.89 157 A 1 
ATOM 1199 C CG  . LEU A 1 157 ? 13.234  -30.617 -0.560  1.00 97.30 157 A 1 
ATOM 1200 C CD1 . LEU A 1 157 ? 11.752  -30.343 -0.788  1.00 95.39 157 A 1 
ATOM 1201 C CD2 . LEU A 1 157 ? 13.796  -31.297 -1.808  1.00 95.37 157 A 1 
ATOM 1202 N N   . LYS A 1 158 ? 16.498  -27.467 -0.766  1.00 98.05 158 A 1 
ATOM 1203 C CA  . LYS A 1 158 ? 17.008  -26.089 -0.793  1.00 98.03 158 A 1 
ATOM 1204 C C   . LYS A 1 158 ? 15.884  -25.105 -1.101  1.00 98.27 158 A 1 
ATOM 1205 O O   . LYS A 1 158 ? 14.863  -25.478 -1.672  1.00 97.78 158 A 1 
ATOM 1206 C CB  . LYS A 1 158 ? 18.150  -25.964 -1.810  1.00 97.36 158 A 1 
ATOM 1207 C CG  . LYS A 1 158 ? 19.365  -26.815 -1.415  1.00 89.93 158 A 1 
ATOM 1208 C CD  . LYS A 1 158 ? 20.488  -26.625 -2.438  1.00 84.04 158 A 1 
ATOM 1209 C CE  . LYS A 1 158 ? 21.684  -27.503 -2.064  1.00 72.62 158 A 1 
ATOM 1210 N NZ  . LYS A 1 158 ? 22.767  -27.383 -3.066  1.00 61.25 158 A 1 
ATOM 1211 N N   . VAL A 1 159 ? 16.106  -23.833 -0.754  1.00 98.22 159 A 1 
ATOM 1212 C CA  . VAL A 1 159 ? 15.236  -22.738 -1.202  1.00 98.32 159 A 1 
ATOM 1213 C C   . VAL A 1 159 ? 15.253  -22.689 -2.734  1.00 98.40 159 A 1 
ATOM 1214 O O   . VAL A 1 159 ? 16.344  -22.597 -3.309  1.00 98.08 159 A 1 
ATOM 1215 C CB  . VAL A 1 159 ? 15.695  -21.394 -0.606  1.00 98.04 159 A 1 
ATOM 1216 C CG1 . VAL A 1 159 ? 14.849  -20.224 -1.116  1.00 96.85 159 A 1 
ATOM 1217 C CG2 . VAL A 1 159 ? 15.594  -21.410 0.929   1.00 96.77 159 A 1 
ATOM 1218 N N   . PRO A 1 160 ? 14.089  -22.763 -3.397  1.00 98.26 160 A 1 
ATOM 1219 C CA  . PRO A 1 160 ? 14.008  -22.724 -4.849  1.00 98.19 160 A 1 
ATOM 1220 C C   . PRO A 1 160 ? 14.324  -21.322 -5.382  1.00 98.09 160 A 1 
ATOM 1221 O O   . PRO A 1 160 ? 13.913  -20.317 -4.796  1.00 97.87 160 A 1 
ATOM 1222 C CB  . PRO A 1 160 ? 12.576  -23.146 -5.184  1.00 98.18 160 A 1 
ATOM 1223 C CG  . PRO A 1 160 ? 11.775  -22.673 -3.969  1.00 97.72 160 A 1 
ATOM 1224 C CD  . PRO A 1 160 ? 12.750  -22.895 -2.817  1.00 98.39 160 A 1 
ATOM 1225 N N   . THR A 1 161 ? 15.016  -21.258 -6.512  1.00 98.26 161 A 1 
ATOM 1226 C CA  . THR A 1 161 ? 15.399  -19.996 -7.175  1.00 98.21 161 A 1 
ATOM 1227 C C   . THR A 1 161 ? 14.789  -19.835 -8.567  1.00 98.34 161 A 1 
ATOM 1228 O O   . THR A 1 161 ? 14.655  -18.712 -9.057  1.00 97.83 161 A 1 
ATOM 1229 C CB  . THR A 1 161 ? 16.923  -19.843 -7.255  1.00 97.85 161 A 1 
ATOM 1230 O OG1 . THR A 1 161 ? 17.519  -20.810 -8.087  1.00 94.70 161 A 1 
ATOM 1231 C CG2 . THR A 1 161 ? 17.592  -19.931 -5.880  1.00 92.40 161 A 1 
ATOM 1232 N N   . THR A 1 162 ? 14.378  -20.925 -9.191  1.00 98.14 162 A 1 
ATOM 1233 C CA  . THR A 1 162 ? 13.742  -20.956 -10.515 1.00 98.32 162 A 1 
ATOM 1234 C C   . THR A 1 162 ? 12.319  -21.505 -10.439 1.00 98.35 162 A 1 
ATOM 1235 O O   . THR A 1 162 ? 11.925  -22.133 -9.449  1.00 98.20 162 A 1 
ATOM 1236 C CB  . THR A 1 162 ? 14.561  -21.780 -11.519 1.00 98.30 162 A 1 
ATOM 1237 O OG1 . THR A 1 162 ? 14.553  -23.142 -11.161 1.00 97.20 162 A 1 
ATOM 1238 C CG2 . THR A 1 162 ? 16.016  -21.322 -11.624 1.00 96.37 162 A 1 
ATOM 1239 N N   . THR A 1 163 ? 11.526  -21.297 -11.485 1.00 98.19 163 A 1 
ATOM 1240 C CA  . THR A 1 163 ? 10.177  -21.875 -11.602 1.00 98.18 163 A 1 
ATOM 1241 C C   . THR A 1 163 ? 10.190  -23.402 -11.555 1.00 98.12 163 A 1 
ATOM 1242 O O   . THR A 1 163 ? 9.319   -23.989 -10.918 1.00 97.96 163 A 1 
ATOM 1243 C CB  . THR A 1 163 ? 9.476   -21.424 -12.894 1.00 97.99 163 A 1 
ATOM 1244 O OG1 . THR A 1 163 ? 10.334  -21.538 -14.008 1.00 95.71 163 A 1 
ATOM 1245 C CG2 . THR A 1 163 ? 9.025   -19.966 -12.802 1.00 95.22 163 A 1 
ATOM 1246 N N   . ASP A 1 164 ? 11.188  -24.047 -12.148 1.00 98.28 164 A 1 
ATOM 1247 C CA  . ASP A 1 164 ? 11.311  -25.508 -12.128 1.00 98.09 164 A 1 
ATOM 1248 C C   . ASP A 1 164 ? 11.634  -26.024 -10.721 1.00 98.18 164 A 1 
ATOM 1249 O O   . ASP A 1 164 ? 10.970  -26.930 -10.222 1.00 97.67 164 A 1 
ATOM 1250 C CB  . ASP A 1 164 ? 12.378  -25.963 -13.135 1.00 97.52 164 A 1 
ATOM 1251 C CG  . ASP A 1 164 ? 11.977  -25.743 -14.598 1.00 92.66 164 A 1 
ATOM 1252 O OD1 . ASP A 1 164 ? 10.764  -25.568 -14.866 1.00 86.94 164 A 1 
ATOM 1253 O OD2 . ASP A 1 164 ? 12.896  -25.759 -15.442 1.00 87.24 164 A 1 
ATOM 1254 N N   . GLU A 1 165 ? 12.593  -25.406 -10.035 1.00 98.12 165 A 1 
ATOM 1255 C CA  . GLU A 1 165 ? 12.916  -25.742 -8.644  1.00 98.17 165 A 1 
ATOM 1256 C C   . GLU A 1 165 ? 11.717  -25.502 -7.716  1.00 98.26 165 A 1 
ATOM 1257 O O   . GLU A 1 165 ? 11.419  -26.345 -6.868  1.00 97.99 165 A 1 
ATOM 1258 C CB  . GLU A 1 165 ? 14.099  -24.896 -8.158  1.00 98.20 165 A 1 
ATOM 1259 C CG  . GLU A 1 165 ? 15.449  -25.293 -8.782  1.00 97.28 165 A 1 
ATOM 1260 C CD  . GLU A 1 165 ? 16.577  -24.313 -8.416  1.00 97.16 165 A 1 
ATOM 1261 O OE1 . GLU A 1 165 ? 17.739  -24.592 -8.788  1.00 91.97 165 A 1 
ATOM 1262 O OE2 . GLU A 1 165 ? 16.304  -23.267 -7.775  1.00 93.38 165 A 1 
ATOM 1263 N N   . LEU A 1 166 ? 10.997  -24.387 -7.892  1.00 98.16 166 A 1 
ATOM 1264 C CA  . LEU A 1 166 ? 9.783   -24.090 -7.130  1.00 98.17 166 A 1 
ATOM 1265 C C   . LEU A 1 166 ? 8.731   -25.180 -7.338  1.00 98.23 166 A 1 
ATOM 1266 O O   . LEU A 1 166 ? 8.111   -25.621 -6.372  1.00 98.08 166 A 1 
ATOM 1267 C CB  . LEU A 1 166 ? 9.243   -22.705 -7.540  1.00 98.09 166 A 1 
ATOM 1268 C CG  . LEU A 1 166 ? 8.022   -22.259 -6.705  1.00 97.38 166 A 1 
ATOM 1269 C CD1 . LEU A 1 166 ? 8.423   -21.902 -5.274  1.00 95.57 166 A 1 
ATOM 1270 C CD2 . LEU A 1 166 ? 7.357   -21.037 -7.323  1.00 95.68 166 A 1 
ATOM 1271 N N   . PHE A 1 167 ? 8.550   -25.643 -8.573  1.00 98.29 167 A 1 
ATOM 1272 C CA  . PHE A 1 167 ? 7.594   -26.701 -8.885  1.00 98.22 167 A 1 
ATOM 1273 C C   . PHE A 1 167 ? 7.950   -28.023 -8.193  1.00 98.15 167 A 1 
ATOM 1274 O O   . PHE A 1 167 ? 7.081   -28.656 -7.588  1.00 97.75 167 A 1 
ATOM 1275 C CB  . PHE A 1 167 ? 7.491   -26.882 -10.405 1.00 97.96 167 A 1 
ATOM 1276 C CG  . PHE A 1 167 ? 6.221   -27.607 -10.789 1.00 97.93 167 A 1 
ATOM 1277 C CD1 . PHE A 1 167 ? 6.130   -29.001 -10.676 1.00 96.83 167 A 1 
ATOM 1278 C CD2 . PHE A 1 167 ? 5.091   -26.857 -11.164 1.00 96.97 167 A 1 
ATOM 1279 C CE1 . PHE A 1 167 ? 4.902   -29.643 -10.910 1.00 96.40 167 A 1 
ATOM 1280 C CE2 . PHE A 1 167 ? 3.867   -27.496 -11.402 1.00 96.21 167 A 1 
ATOM 1281 C CZ  . PHE A 1 167 ? 3.770   -28.888 -11.262 1.00 96.52 167 A 1 
ATOM 1282 N N   . GLU A 1 168 ? 9.216   -28.414 -8.217  1.00 97.79 168 A 1 
ATOM 1283 C CA  . GLU A 1 168 ? 9.668   -29.631 -7.532  1.00 97.67 168 A 1 
ATOM 1284 C C   . GLU A 1 168 ? 9.520   -29.532 -6.007  1.00 97.73 168 A 1 
ATOM 1285 O O   . GLU A 1 168 ? 9.122   -30.506 -5.363  1.00 97.28 168 A 1 
ATOM 1286 C CB  . GLU A 1 168 ? 11.114  -29.961 -7.926  1.00 97.61 168 A 1 
ATOM 1287 C CG  . GLU A 1 168 ? 11.269  -30.382 -9.404  1.00 91.63 168 A 1 
ATOM 1288 C CD  . GLU A 1 168 ? 10.295  -31.511 -9.813  1.00 87.78 168 A 1 
ATOM 1289 O OE1 . GLU A 1 168 ? 9.612   -31.403 -10.855 1.00 78.61 168 A 1 
ATOM 1290 O OE2 . GLU A 1 168 ? 10.166  -32.503 -9.060  1.00 81.12 168 A 1 
ATOM 1291 N N   . VAL A 1 169 ? 9.751   -28.349 -5.421  1.00 97.68 169 A 1 
ATOM 1292 C CA  . VAL A 1 169 ? 9.477   -28.119 -3.994  1.00 97.80 169 A 1 
ATOM 1293 C C   . VAL A 1 169 ? 7.977   -28.200 -3.701  1.00 97.73 169 A 1 
ATOM 1294 O O   . VAL A 1 169 ? 7.592   -28.880 -2.752  1.00 97.67 169 A 1 
ATOM 1295 C CB  . VAL A 1 169 ? 10.084  -26.790 -3.514  1.00 97.85 169 A 1 
ATOM 1296 C CG1 . VAL A 1 169 ? 9.651   -26.450 -2.083  1.00 96.12 169 A 1 
ATOM 1297 C CG2 . VAL A 1 169 ? 11.616  -26.871 -3.508  1.00 96.07 169 A 1 
ATOM 1298 N N   . MET A 1 170 ? 7.112   -27.596 -4.519  1.00 97.82 170 A 1 
ATOM 1299 C CA  . MET A 1 170 ? 5.653   -27.724 -4.373  1.00 97.67 170 A 1 
ATOM 1300 C C   . MET A 1 170 ? 5.203   -29.186 -4.442  1.00 97.51 170 A 1 
ATOM 1301 O O   . MET A 1 170 ? 4.412   -29.634 -3.609  1.00 97.41 170 A 1 
ATOM 1302 C CB  . MET A 1 170 ? 4.919   -26.927 -5.463  1.00 97.65 170 A 1 
ATOM 1303 C CG  . MET A 1 170 ? 4.976   -25.412 -5.239  1.00 96.56 170 A 1 
ATOM 1304 S SD  . MET A 1 170 ? 3.939   -24.431 -6.357  1.00 95.90 170 A 1 
ATOM 1305 C CE  . MET A 1 170 ? 4.729   -24.725 -7.953  1.00 88.42 170 A 1 
ATOM 1306 N N   . ARG A 1 171 ? 5.735   -29.944 -5.391  1.00 97.85 171 A 1 
ATOM 1307 C CA  . ARG A 1 171 ? 5.455   -31.380 -5.516  1.00 97.75 171 A 1 
ATOM 1308 C C   . ARG A 1 171 ? 5.910   -32.146 -4.272  1.00 97.45 171 A 1 
ATOM 1309 O O   . ARG A 1 171 ? 5.142   -32.946 -3.738  1.00 96.71 171 A 1 
ATOM 1310 C CB  . ARG A 1 171 ? 6.113   -31.922 -6.794  1.00 97.43 171 A 1 
ATOM 1311 C CG  . ARG A 1 171 ? 5.683   -33.368 -7.062  1.00 94.78 171 A 1 
ATOM 1312 C CD  . ARG A 1 171 ? 6.467   -33.972 -8.229  1.00 93.90 171 A 1 
ATOM 1313 N NE  . ARG A 1 171 ? 6.073   -33.420 -9.542  1.00 88.51 171 A 1 
ATOM 1314 C CZ  . ARG A 1 171 ? 6.834   -33.383 -10.613 1.00 86.34 171 A 1 
ATOM 1315 N NH1 . ARG A 1 171 ? 8.070   -33.777 -10.597 1.00 77.54 171 A 1 
ATOM 1316 N NH2 . ARG A 1 171 ? 6.366   -32.954 -11.742 1.00 77.57 171 A 1 
ATOM 1317 N N   . ALA A 1 172 ? 7.108   -31.879 -3.781  1.00 97.64 172 A 1 
ATOM 1318 C CA  . ALA A 1 172 ? 7.635   -32.514 -2.577  1.00 97.40 172 A 1 
ATOM 1319 C C   . ALA A 1 172 ? 6.788   -32.191 -1.336  1.00 97.21 172 A 1 
ATOM 1320 O O   . ALA A 1 172 ? 6.447   -33.101 -0.585  1.00 96.70 172 A 1 
ATOM 1321 C CB  . ALA A 1 172 ? 9.097   -32.102 -2.405  1.00 97.49 172 A 1 
ATOM 1322 N N   . PHE A 1 173 ? 6.371   -30.939 -1.162  1.00 97.04 173 A 1 
ATOM 1323 C CA  . PHE A 1 173 ? 5.488   -30.524 -0.068  1.00 96.96 173 A 1 
ATOM 1324 C C   . PHE A 1 173 ? 4.097   -31.172 -0.127  1.00 96.43 173 A 1 
ATOM 1325 O O   . PHE A 1 173 ? 3.454   -31.325 0.904   1.00 95.45 173 A 1 
ATOM 1326 C CB  . PHE A 1 173 ? 5.359   -28.998 -0.074  1.00 97.26 173 A 1 
ATOM 1327 C CG  . PHE A 1 173 ? 6.551   -28.195 0.424   1.00 97.65 173 A 1 
ATOM 1328 C CD1 . PHE A 1 173 ? 7.741   -28.793 0.883   1.00 96.57 173 A 1 
ATOM 1329 C CD2 . PHE A 1 173 ? 6.423   -26.790 0.488   1.00 96.60 173 A 1 
ATOM 1330 C CE1 . PHE A 1 173 ? 8.785   -28.006 1.400   1.00 96.30 173 A 1 
ATOM 1331 C CE2 . PHE A 1 173 ? 7.464   -26.006 1.008   1.00 96.17 173 A 1 
ATOM 1332 C CZ  . PHE A 1 173 ? 8.643   -26.611 1.467   1.00 97.18 173 A 1 
ATOM 1333 N N   . THR A 1 174 ? 3.648   -31.572 -1.309  1.00 97.37 174 A 1 
ATOM 1334 C CA  . THR A 1 174 ? 2.357   -32.255 -1.489  1.00 96.96 174 A 1 
ATOM 1335 C C   . THR A 1 174 ? 2.458   -33.770 -1.291  1.00 96.43 174 A 1 
ATOM 1336 O O   . THR A 1 174 ? 1.520   -34.398 -0.817  1.00 94.99 174 A 1 
ATOM 1337 C CB  . THR A 1 174 ? 1.801   -31.948 -2.884  1.00 96.65 174 A 1 
ATOM 1338 O OG1 . THR A 1 174 ? 1.730   -30.555 -3.085  1.00 93.63 174 A 1 
ATOM 1339 C CG2 . THR A 1 174 ? 0.395   -32.495 -3.100  1.00 93.80 174 A 1 
ATOM 1340 N N   . THR A 1 175 ? 3.588   -34.378 -1.674  1.00 96.79 175 A 1 
ATOM 1341 C CA  . THR A 1 175 ? 3.675   -35.843 -1.827  1.00 96.13 175 A 1 
ATOM 1342 C C   . THR A 1 175 ? 4.593   -36.548 -0.833  1.00 95.62 175 A 1 
ATOM 1343 O O   . THR A 1 175 ? 4.577   -37.776 -0.771  1.00 93.75 175 A 1 
ATOM 1344 C CB  . THR A 1 175 ? 4.097   -36.229 -3.253  1.00 95.83 175 A 1 
ATOM 1345 O OG1 . THR A 1 175 ? 5.367   -35.704 -3.568  1.00 94.62 175 A 1 
ATOM 1346 C CG2 . THR A 1 175 ? 3.119   -35.726 -4.315  1.00 93.22 175 A 1 
ATOM 1347 N N   . ARG A 1 176 ? 5.408   -35.806 -0.080  1.00 96.01 176 A 1 
ATOM 1348 C CA  . ARG A 1 176 ? 6.472   -36.376 0.770   1.00 95.73 176 A 1 
ATOM 1349 C C   . ARG A 1 176 ? 6.288   -36.137 2.267   1.00 95.23 176 A 1 
ATOM 1350 O O   . ARG A 1 176 ? 7.267   -36.257 3.001   1.00 92.41 176 A 1 
ATOM 1351 C CB  . ARG A 1 176 ? 7.857   -35.909 0.278   1.00 95.84 176 A 1 
ATOM 1352 C CG  . ARG A 1 176 ? 8.188   -36.385 -1.143  1.00 95.39 176 A 1 
ATOM 1353 C CD  . ARG A 1 176 ? 9.531   -35.817 -1.637  1.00 93.61 176 A 1 
ATOM 1354 N NE  . ARG A 1 176 ? 10.647  -36.144 -0.731  1.00 90.33 176 A 1 
ATOM 1355 C CZ  . ARG A 1 176 ? 11.862  -35.609 -0.754  1.00 88.38 176 A 1 
ATOM 1356 N NH1 . ARG A 1 176 ? 12.235  -34.776 -1.680  1.00 84.91 176 A 1 
ATOM 1357 N NH2 . ARG A 1 176 ? 12.725  -35.900 0.183   1.00 80.70 176 A 1 
ATOM 1358 N N   . ASP A 1 177 ? 5.063   -35.831 2.720   1.00 95.80 177 A 1 
ATOM 1359 C CA  . ASP A 1 177 ? 4.715   -35.658 4.139   1.00 95.62 177 A 1 
ATOM 1360 C C   . ASP A 1 177 ? 5.678   -34.706 4.885   1.00 95.61 177 A 1 
ATOM 1361 O O   . ASP A 1 177 ? 6.446   -35.124 5.756   1.00 93.77 177 A 1 
ATOM 1362 C CB  . ASP A 1 177 ? 4.572   -37.046 4.786   1.00 94.58 177 A 1 
ATOM 1363 C CG  . ASP A 1 177 ? 4.083   -36.999 6.237   1.00 93.40 177 A 1 
ATOM 1364 O OD1 . ASP A 1 177 ? 3.390   -36.031 6.600   1.00 90.70 177 A 1 
ATOM 1365 O OD2 . ASP A 1 177 ? 4.365   -37.979 6.967   1.00 89.72 177 A 1 
ATOM 1366 N N   . PRO A 1 178 ? 5.717   -33.412 4.496   1.00 96.38 178 A 1 
ATOM 1367 C CA  . PRO A 1 178 ? 6.717   -32.474 5.003   1.00 96.13 178 A 1 
ATOM 1368 C C   . PRO A 1 178 ? 6.552   -32.141 6.489   1.00 95.70 178 A 1 
ATOM 1369 O O   . PRO A 1 178 ? 7.520   -31.712 7.120   1.00 93.74 178 A 1 
ATOM 1370 C CB  . PRO A 1 178 ? 6.543   -31.221 4.142   1.00 96.09 178 A 1 
ATOM 1371 C CG  . PRO A 1 178 ? 5.067   -31.263 3.768   1.00 95.87 178 A 1 
ATOM 1372 C CD  . PRO A 1 178 ? 4.820   -32.751 3.565   1.00 96.84 178 A 1 
ATOM 1373 N N   . ASP A 1 179 ? 5.362   -32.317 7.053   1.00 95.43 179 A 1 
ATOM 1374 C CA  . ASP A 1 179 ? 5.071   -32.091 8.468   1.00 94.26 179 A 1 
ATOM 1375 C C   . ASP A 1 179 ? 5.201   -33.361 9.329   1.00 93.55 179 A 1 
ATOM 1376 O O   . ASP A 1 179 ? 5.182   -33.272 10.558  1.00 89.23 179 A 1 
ATOM 1377 C CB  . ASP A 1 179 ? 3.722   -31.373 8.615   1.00 92.72 179 A 1 
ATOM 1378 C CG  . ASP A 1 179 ? 2.504   -32.211 8.228   1.00 91.54 179 A 1 
ATOM 1379 O OD1 . ASP A 1 179 ? 2.685   -33.336 7.736   1.00 88.44 179 A 1 
ATOM 1380 O OD2 . ASP A 1 179 ? 1.385   -31.709 8.463   1.00 88.34 179 A 1 
ATOM 1381 N N   . GLY A 1 180 ? 5.408   -34.518 8.697   1.00 93.19 180 A 1 
ATOM 1382 C CA  . GLY A 1 180 ? 5.686   -35.788 9.363   1.00 92.27 180 A 1 
ATOM 1383 C C   . GLY A 1 180 ? 4.475   -36.406 10.064  1.00 92.41 180 A 1 
ATOM 1384 O O   . GLY A 1 180 ? 4.649   -37.191 11.000  1.00 88.87 180 A 1 
ATOM 1385 N N   . ASN A 1 181 ? 3.254   -36.040 9.658   1.00 92.75 181 A 1 
ATOM 1386 C CA  . ASN A 1 181 ? 2.029   -36.525 10.299  1.00 91.65 181 A 1 
ATOM 1387 C C   . ASN A 1 181 ? 1.503   -37.860 9.720   1.00 91.82 181 A 1 
ATOM 1388 O O   . ASN A 1 181 ? 0.542   -38.432 10.252  1.00 86.46 181 A 1 
ATOM 1389 C CB  . ASN A 1 181 ? 0.996   -35.375 10.332  1.00 89.25 181 A 1 
ATOM 1390 C CG  . ASN A 1 181 ? 0.295   -35.104 9.010   1.00 88.29 181 A 1 
ATOM 1391 O OD1 . ASN A 1 181 ? 0.207   -35.937 8.138   1.00 81.54 181 A 1 
ATOM 1392 N ND2 . ASN A 1 181 ? -0.323  -33.958 8.858   1.00 83.60 181 A 1 
ATOM 1393 N N   . GLY A 1 182 ? 2.139   -38.374 8.667   1.00 90.71 182 A 1 
ATOM 1394 C CA  . GLY A 1 182 ? 1.792   -39.623 7.984   1.00 90.73 182 A 1 
ATOM 1395 C C   . GLY A 1 182 ? 0.589   -39.516 7.044   1.00 91.27 182 A 1 
ATOM 1396 O O   . GLY A 1 182 ? 0.045   -40.548 6.633   1.00 87.68 182 A 1 
ATOM 1397 N N   . ARG A 1 183 ? 0.136   -38.296 6.715   1.00 90.01 183 A 1 
ATOM 1398 C CA  . ARG A 1 183 ? -1.013  -38.036 5.839   1.00 89.62 183 A 1 
ATOM 1399 C C   . ARG A 1 183 ? -0.604  -37.228 4.609   1.00 89.55 183 A 1 
ATOM 1400 O O   . ARG A 1 183 ? 0.331   -36.440 4.642   1.00 86.55 183 A 1 
ATOM 1401 C CB  . ARG A 1 183 ? -2.126  -37.310 6.609   1.00 88.60 183 A 1 
ATOM 1402 C CG  . ARG A 1 183 ? -2.551  -38.050 7.878   1.00 85.77 183 A 1 
ATOM 1403 C CD  . ARG A 1 183 ? -3.633  -37.243 8.590   1.00 81.98 183 A 1 
ATOM 1404 N NE  . ARG A 1 183 ? -4.034  -37.889 9.845   1.00 74.40 183 A 1 
ATOM 1405 C CZ  . ARG A 1 183 ? -4.916  -37.410 10.697  1.00 68.49 183 A 1 
ATOM 1406 N NH1 . ARG A 1 183 ? -5.534  -36.283 10.473  1.00 62.46 183 A 1 
ATOM 1407 N NH2 . ARG A 1 183 ? -5.186  -38.059 11.798  1.00 60.50 183 A 1 
ATOM 1408 N N   . ALA A 1 184 ? -1.359  -37.403 3.526   1.00 87.40 184 A 1 
ATOM 1409 C CA  . ALA A 1 184 ? -1.230  -36.592 2.317   1.00 86.38 184 A 1 
ATOM 1410 C C   . ALA A 1 184 ? -2.263  -35.447 2.344   1.00 87.52 184 A 1 
ATOM 1411 O O   . ALA A 1 184 ? -3.200  -35.424 1.543   1.00 83.67 184 A 1 
ATOM 1412 C CB  . ALA A 1 184 ? -1.334  -37.512 1.097   1.00 83.31 184 A 1 
ATOM 1413 N N   . ASP A 1 185 ? -2.146  -34.556 3.321   1.00 91.93 185 A 1 
ATOM 1414 C CA  . ASP A 1 185 ? -3.083  -33.449 3.569   1.00 92.48 185 A 1 
ATOM 1415 C C   . ASP A 1 185 ? -2.441  -32.058 3.485   1.00 93.61 185 A 1 
ATOM 1416 O O   . ASP A 1 185 ? -3.106  -31.043 3.731   1.00 90.49 185 A 1 
ATOM 1417 C CB  . ASP A 1 185 ? -3.859  -33.687 4.883   1.00 90.43 185 A 1 
ATOM 1418 C CG  . ASP A 1 185 ? -3.013  -33.763 6.157   1.00 89.31 185 A 1 
ATOM 1419 O OD1 . ASP A 1 185 ? -1.779  -33.764 6.062   1.00 86.79 185 A 1 
ATOM 1420 O OD2 . ASP A 1 185 ? -3.639  -33.936 7.235   1.00 86.44 185 A 1 
ATOM 1421 N N   . THR A 1 186 ? -1.182  -32.001 3.059   1.00 92.66 186 A 1 
ATOM 1422 C CA  . THR A 1 186 ? -0.442  -30.775 2.766   1.00 94.02 186 A 1 
ATOM 1423 C C   . THR A 1 186 ? -0.374  -30.494 1.264   1.00 94.03 186 A 1 
ATOM 1424 O O   . THR A 1 186 ? -0.464  -31.396 0.429   1.00 93.58 186 A 1 
ATOM 1425 C CB  . THR A 1 186 ? 0.964   -30.813 3.371   1.00 94.03 186 A 1 
ATOM 1426 O OG1 . THR A 1 186 ? 1.670   -31.950 2.937   1.00 92.57 186 A 1 
ATOM 1427 C CG2 . THR A 1 186 ? 0.923   -30.843 4.897   1.00 91.46 186 A 1 
ATOM 1428 N N   . TYR A 1 187 ? -0.189  -29.224 0.914   1.00 95.22 187 A 1 
ATOM 1429 C CA  . TYR A 1 187 ? -0.052  -28.761 -0.469  1.00 95.70 187 A 1 
ATOM 1430 C C   . TYR A 1 187 ? 1.193   -27.893 -0.643  1.00 96.01 187 A 1 
ATOM 1431 O O   . TYR A 1 187 ? 1.673   -27.253 0.298   1.00 94.10 187 A 1 
ATOM 1432 C CB  . TYR A 1 187 ? -1.323  -28.022 -0.910  1.00 95.20 187 A 1 
ATOM 1433 C CG  . TYR A 1 187 ? -2.561  -28.888 -0.855  1.00 95.15 187 A 1 
ATOM 1434 C CD1 . TYR A 1 187 ? -2.860  -29.759 -1.920  1.00 91.53 187 A 1 
ATOM 1435 C CD2 . TYR A 1 187 ? -3.379  -28.875 0.289   1.00 93.29 187 A 1 
ATOM 1436 C CE1 . TYR A 1 187 ? -3.971  -30.618 -1.840  1.00 91.30 187 A 1 
ATOM 1437 C CE2 . TYR A 1 187 ? -4.487  -29.738 0.376   1.00 91.39 187 A 1 
ATOM 1438 C CZ  . TYR A 1 187 ? -4.780  -30.611 -0.688  1.00 92.12 187 A 1 
ATOM 1439 O OH  . TYR A 1 187 ? -5.842  -31.453 -0.598  1.00 89.72 187 A 1 
ATOM 1440 N N   . GLY A 1 188 ? 1.711   -27.863 -1.858  1.00 94.32 188 A 1 
ATOM 1441 C CA  . GLY A 1 188 ? 2.859   -27.035 -2.205  1.00 94.38 188 A 1 
ATOM 1442 C C   . GLY A 1 188 ? 2.560   -25.547 -2.113  1.00 96.04 188 A 1 
ATOM 1443 O O   . GLY A 1 188 ? 3.307   -24.814 -1.471  1.00 95.66 188 A 1 
ATOM 1444 N N   . TYR A 1 189 ? 1.450   -25.107 -2.718  1.00 95.08 189 A 1 
ATOM 1445 C CA  . TYR A 1 189 ? 1.096   -23.693 -2.824  1.00 95.45 189 A 1 
ATOM 1446 C C   . TYR A 1 189 ? -0.296  -23.400 -2.260  1.00 95.30 189 A 1 
ATOM 1447 O O   . TYR A 1 189 ? -1.246  -24.149 -2.490  1.00 93.88 189 A 1 
ATOM 1448 C CB  . TYR A 1 189 ? 1.220   -23.253 -4.286  1.00 95.40 189 A 1 
ATOM 1449 C CG  . TYR A 1 189 ? 1.441   -21.763 -4.470  1.00 95.82 189 A 1 
ATOM 1450 C CD1 . TYR A 1 189 ? 0.347   -20.877 -4.568  1.00 92.49 189 A 1 
ATOM 1451 C CD2 . TYR A 1 189 ? 2.753   -21.259 -4.543  1.00 93.09 189 A 1 
ATOM 1452 C CE1 . TYR A 1 189 ? 0.568   -19.496 -4.745  1.00 90.71 189 A 1 
ATOM 1453 C CE2 . TYR A 1 189 ? 2.979   -19.881 -4.719  1.00 90.23 189 A 1 
ATOM 1454 C CZ  . TYR A 1 189 ? 1.888   -18.998 -4.824  1.00 92.53 189 A 1 
ATOM 1455 O OH  . TYR A 1 189 ? 2.109   -17.667 -5.002  1.00 91.01 189 A 1 
ATOM 1456 N N   . GLY A 1 190 ? -0.434  -22.279 -1.551  1.00 91.45 190 A 1 
ATOM 1457 C CA  . GLY A 1 190 ? -1.710  -21.732 -1.101  1.00 91.17 190 A 1 
ATOM 1458 C C   . GLY A 1 190 ? -2.024  -20.405 -1.777  1.00 92.17 190 A 1 
ATOM 1459 O O   . GLY A 1 190 ? -1.168  -19.525 -1.862  1.00 92.71 190 A 1 
ATOM 1460 N N   . ALA A 1 191 ? -3.255  -20.243 -2.249  1.00 92.60 191 A 1 
ATOM 1461 C CA  . ALA A 1 191 ? -3.749  -19.017 -2.866  1.00 92.40 191 A 1 
ATOM 1462 C C   . ALA A 1 191 ? -5.259  -18.857 -2.642  1.00 92.12 191 A 1 
ATOM 1463 O O   . ALA A 1 191 ? -5.923  -19.753 -2.122  1.00 91.40 191 A 1 
ATOM 1464 C CB  . ALA A 1 191 ? -3.408  -19.047 -4.368  1.00 92.13 191 A 1 
ATOM 1465 N N   . PHE A 1 192 ? -5.790  -17.709 -3.049  1.00 91.34 192 A 1 
ATOM 1466 C CA  . PHE A 1 192 ? -7.214  -17.468 -3.292  1.00 89.52 192 A 1 
ATOM 1467 C C   . PHE A 1 192 ? -7.359  -16.402 -4.380  1.00 88.73 192 A 1 
ATOM 1468 O O   . PHE A 1 192 ? -6.392  -15.714 -4.715  1.00 87.72 192 A 1 
ATOM 1469 C CB  . PHE A 1 192 ? -7.934  -17.074 -1.995  1.00 88.51 192 A 1 
ATOM 1470 C CG  . PHE A 1 192 ? -7.612  -15.692 -1.462  1.00 88.00 192 A 1 
ATOM 1471 C CD1 . PHE A 1 192 ? -6.403  -15.451 -0.790  1.00 84.04 192 A 1 
ATOM 1472 C CD2 . PHE A 1 192 ? -8.553  -14.656 -1.602  1.00 86.53 192 A 1 
ATOM 1473 C CE1 . PHE A 1 192 ? -6.138  -14.181 -0.256  1.00 81.56 192 A 1 
ATOM 1474 C CE2 . PHE A 1 192 ? -8.287  -13.388 -1.066  1.00 82.32 192 A 1 
ATOM 1475 C CZ  . PHE A 1 192 ? -7.081  -13.147 -0.391  1.00 84.05 192 A 1 
ATOM 1476 N N   . LEU A 1 193 ? -8.555  -16.263 -4.942  1.00 87.63 193 A 1 
ATOM 1477 C CA  . LEU A 1 193 ? -8.835  -15.284 -5.994  1.00 86.20 193 A 1 
ATOM 1478 C C   . LEU A 1 193 ? -8.970  -13.875 -5.395  1.00 84.11 193 A 1 
ATOM 1479 O O   . LEU A 1 193 ? -10.069 -13.408 -5.104  1.00 80.50 193 A 1 
ATOM 1480 C CB  . LEU A 1 193 ? -10.088 -15.716 -6.784  1.00 85.57 193 A 1 
ATOM 1481 C CG  . LEU A 1 193 ? -9.964  -17.071 -7.503  1.00 84.22 193 A 1 
ATOM 1482 C CD1 . LEU A 1 193 ? -11.310 -17.463 -8.098  1.00 79.68 193 A 1 
ATOM 1483 C CD2 . LEU A 1 193 ? -8.924  -17.039 -8.620  1.00 82.32 193 A 1 
ATOM 1484 N N   . GLU A 1 194 ? -7.845  -13.201 -5.177  1.00 83.32 194 A 1 
ATOM 1485 C CA  . GLU A 1 194 ? -7.821  -11.808 -4.692  1.00 84.58 194 A 1 
ATOM 1486 C C   . GLU A 1 194 ? -7.616  -10.841 -5.863  1.00 83.53 194 A 1 
ATOM 1487 O O   . GLU A 1 194 ? -6.486  -10.512 -6.226  1.00 82.78 194 A 1 
ATOM 1488 C CB  . GLU A 1 194 ? -6.799  -11.631 -3.565  1.00 84.99 194 A 1 
ATOM 1489 C CG  . GLU A 1 194 ? -6.936  -10.260 -2.858  1.00 80.78 194 A 1 
ATOM 1490 C CD  . GLU A 1 194 ? -6.112  -10.149 -1.558  1.00 79.45 194 A 1 
ATOM 1491 O OE1 . GLU A 1 194 ? -6.530  -9.437  -0.613  1.00 72.40 194 A 1 
ATOM 1492 O OE2 . GLU A 1 194 ? -5.053  -10.799 -1.431  1.00 77.67 194 A 1 
ATOM 1493 N N   . ILE A 1 195 ? -8.728  -10.408 -6.447  1.00 86.55 195 A 1 
ATOM 1494 C CA  . ILE A 1 195 ? -8.769  -9.520  -7.614  1.00 84.84 195 A 1 
ATOM 1495 C C   . ILE A 1 195 ? -8.926  -8.075  -7.142  1.00 81.96 195 A 1 
ATOM 1496 O O   . ILE A 1 195 ? -9.824  -7.763  -6.358  1.00 78.15 195 A 1 
ATOM 1497 C CB  . ILE A 1 195 ? -9.891  -9.963  -8.580  1.00 84.11 195 A 1 
ATOM 1498 C CG1 . ILE A 1 195 ? -9.599  -11.388 -9.117  1.00 84.22 195 A 1 
ATOM 1499 C CG2 . ILE A 1 195 ? -10.050 -8.962  -9.732  1.00 82.72 195 A 1 
ATOM 1500 C CD1 . ILE A 1 195 ? -10.750 -12.015 -9.906  1.00 78.59 195 A 1 
ATOM 1501 N N   . THR A 1 196 ? -8.061  -7.195  -7.636  1.00 83.18 196 A 1 
ATOM 1502 C CA  . THR A 1 196 ? -8.058  -5.759  -7.342  1.00 80.56 196 A 1 
ATOM 1503 C C   . THR A 1 196 ? -8.078  -4.962  -8.651  1.00 79.65 196 A 1 
ATOM 1504 O O   . THR A 1 196 ? -7.031  -4.729  -9.250  1.00 77.44 196 A 1 
ATOM 1505 C CB  . THR A 1 196 ? -6.876  -5.375  -6.439  1.00 78.18 196 A 1 
ATOM 1506 O OG1 . THR A 1 196 ? -5.707  -6.098  -6.740  1.00 72.66 196 A 1 
ATOM 1507 C CG2 . THR A 1 196 ? -7.173  -5.694  -4.977  1.00 70.26 196 A 1 
ATOM 1508 N N   . PRO A 1 197 ? -9.282  -4.558  -9.137  1.00 78.47 197 A 1 
ATOM 1509 C CA  . PRO A 1 197 ? -9.397  -3.845  -10.408 1.00 76.73 197 A 1 
ATOM 1510 C C   . PRO A 1 197 ? -8.882  -2.403  -10.309 1.00 77.14 197 A 1 
ATOM 1511 O O   . PRO A 1 197 ? -9.065  -1.766  -9.275  1.00 73.94 197 A 1 
ATOM 1512 C CB  . PRO A 1 197 ? -10.884 -3.895  -10.767 1.00 72.94 197 A 1 
ATOM 1513 C CG  . PRO A 1 197 ? -11.580 -3.962  -9.410  1.00 71.34 197 A 1 
ATOM 1514 C CD  . PRO A 1 197 ? -10.610 -4.790  -8.574  1.00 74.36 197 A 1 
ATOM 1515 N N   . PRO A 1 198 ? -8.304  -1.856  -11.375 1.00 80.39 198 A 1 
ATOM 1516 C CA  . PRO A 1 198 ? -8.089  -2.480  -12.682 1.00 82.54 198 A 1 
ATOM 1517 C C   . PRO A 1 198 ? -6.703  -3.135  -12.855 1.00 85.12 198 A 1 
ATOM 1518 O O   . PRO A 1 198 ? -6.372  -3.556  -13.960 1.00 82.46 198 A 1 
ATOM 1519 C CB  . PRO A 1 198 ? -8.298  -1.325  -13.673 1.00 79.67 198 A 1 
ATOM 1520 C CG  . PRO A 1 198 ? -7.714  -0.130  -12.916 1.00 80.16 198 A 1 
ATOM 1521 C CD  . PRO A 1 198 ? -8.067  -0.424  -11.460 1.00 82.72 198 A 1 
ATOM 1522 N N   . TRP A 1 199 ? -5.868  -3.212  -11.798 1.00 87.51 199 A 1 
ATOM 1523 C CA  . TRP A 1 199 ? -4.439  -3.528  -11.937 1.00 88.45 199 A 1 
ATOM 1524 C C   . TRP A 1 199 ? -4.028  -4.972  -11.617 1.00 88.53 199 A 1 
ATOM 1525 O O   . TRP A 1 199 ? -2.914  -5.362  -11.969 1.00 83.94 199 A 1 
ATOM 1526 C CB  . TRP A 1 199 ? -3.610  -2.535  -11.121 1.00 85.79 199 A 1 
ATOM 1527 C CG  . TRP A 1 199 ? -3.776  -2.620  -9.637  1.00 84.87 199 A 1 
ATOM 1528 C CD1 . TRP A 1 199 ? -2.997  -3.329  -8.794  1.00 77.75 199 A 1 
ATOM 1529 C CD2 . TRP A 1 199 ? -4.790  -1.987  -8.804  1.00 82.03 199 A 1 
ATOM 1530 N NE1 . TRP A 1 199 ? -3.455  -3.182  -7.504  1.00 74.54 199 A 1 
ATOM 1531 C CE2 . TRP A 1 199 ? -4.563  -2.359  -7.453  1.00 79.16 199 A 1 
ATOM 1532 C CE3 . TRP A 1 199 ? -5.880  -1.128  -9.058  1.00 73.62 199 A 1 
ATOM 1533 C CZ2 . TRP A 1 199 ? -5.380  -1.917  -6.401  1.00 75.55 199 A 1 
ATOM 1534 C CZ3 . TRP A 1 199 ? -6.704  -0.677  -8.009  1.00 69.79 199 A 1 
ATOM 1535 C CH2 . TRP A 1 199 ? -6.461  -1.072  -6.688  1.00 70.64 199 A 1 
ATOM 1536 N N   . GLU A 1 200 ? -4.876  -5.771  -10.971 1.00 86.01 200 A 1 
ATOM 1537 C CA  . GLU A 1 200 ? -4.625  -7.186  -10.628 1.00 86.88 200 A 1 
ATOM 1538 C C   . GLU A 1 200 ? -5.882  -8.033  -10.937 1.00 86.08 200 A 1 
ATOM 1539 O O   . GLU A 1 200 ? -6.541  -8.568  -10.042 1.00 82.42 200 A 1 
ATOM 1540 C CB  . GLU A 1 200 ? -4.170  -7.331  -9.162  1.00 85.53 200 A 1 
ATOM 1541 C CG  . GLU A 1 200 ? -2.785  -6.728  -8.851  1.00 82.67 200 A 1 
ATOM 1542 C CD  . GLU A 1 200 ? -2.460  -6.727  -7.340  1.00 80.92 200 A 1 
ATOM 1543 O OE1 . GLU A 1 200 ? -1.338  -7.084  -6.931  1.00 73.48 200 A 1 
ATOM 1544 O OE2 . GLU A 1 200 ? -3.322  -6.317  -6.526  1.00 76.55 200 A 1 
ATOM 1545 N N   . GLU A 1 201 ? -6.238  -8.128  -12.214 1.00 86.70 201 A 1 
ATOM 1546 C CA  . GLU A 1 201 ? -7.371  -8.914  -12.736 1.00 86.26 201 A 1 
ATOM 1547 C C   . GLU A 1 201 ? -6.992  -10.391 -12.988 1.00 85.87 201 A 1 
ATOM 1548 O O   . GLU A 1 201 ? -5.883  -10.840 -12.696 1.00 80.49 201 A 1 
ATOM 1549 C CB  . GLU A 1 201 ? -7.901  -8.250  -14.027 1.00 83.66 201 A 1 
ATOM 1550 C CG  . GLU A 1 201 ? -8.603  -6.890  -13.811 1.00 79.14 201 A 1 
ATOM 1551 C CD  . GLU A 1 201 ? -9.991  -6.988  -13.163 1.00 75.34 201 A 1 
ATOM 1552 O OE1 . GLU A 1 201 ? -10.601 -5.914  -12.952 1.00 66.82 201 A 1 
ATOM 1553 O OE2 . GLU A 1 201 ? -10.463 -8.105  -12.877 1.00 68.74 201 A 1 
ATOM 1554 N N   . GLY A 1 202 ? -7.900  -11.164 -13.562 1.00 85.36 202 A 1 
ATOM 1555 C CA  . GLY A 1 202 ? -7.674  -12.569 -13.920 1.00 85.20 202 A 1 
ATOM 1556 C C   . GLY A 1 202 ? -7.701  -13.490 -12.700 1.00 86.96 202 A 1 
ATOM 1557 O O   . GLY A 1 202 ? -8.745  -13.659 -12.080 1.00 82.65 202 A 1 
ATOM 1558 N N   . LEU A 1 203 ? -6.573  -14.099 -12.348 1.00 88.47 203 A 1 
ATOM 1559 C CA  . LEU A 1 203 ? -6.448  -14.955 -11.154 1.00 89.55 203 A 1 
ATOM 1560 C C   . LEU A 1 203 ? -6.051  -14.180 -9.885  1.00 89.24 203 A 1 
ATOM 1561 O O   . LEU A 1 203 ? -5.914  -14.776 -8.814  1.00 84.68 203 A 1 
ATOM 1562 C CB  . LEU A 1 203 ? -5.479  -16.119 -11.429 1.00 89.91 203 A 1 
ATOM 1563 C CG  . LEU A 1 203 ? -5.863  -17.034 -12.604 1.00 90.13 203 A 1 
ATOM 1564 C CD1 . LEU A 1 203 ? -4.848  -18.174 -12.718 1.00 86.09 203 A 1 
ATOM 1565 C CD2 . LEU A 1 203 ? -7.250  -17.656 -12.445 1.00 86.88 203 A 1 
ATOM 1566 N N   . GLY A 1 204 ? -5.868  -12.867 -9.993  1.00 88.52 204 A 1 
ATOM 1567 C CA  . GLY A 1 204 ? -5.540  -11.984 -8.887  1.00 89.12 204 A 1 
ATOM 1568 C C   . GLY A 1 204 ? -4.114  -12.115 -8.345  1.00 90.50 204 A 1 
ATOM 1569 O O   . GLY A 1 204 ? -3.308  -12.952 -8.764  1.00 88.77 204 A 1 
ATOM 1570 N N   . ARG A 1 205 ? -3.821  -11.288 -7.348  1.00 90.93 205 A 1 
ATOM 1571 C CA  . ARG A 1 205 ? -2.454  -11.041 -6.853  1.00 92.42 205 A 1 
ATOM 1572 C C   . ARG A 1 205 ? -1.739  -12.240 -6.223  1.00 94.11 205 A 1 
ATOM 1573 O O   . ARG A 1 205 ? -0.516  -12.246 -6.155  1.00 92.52 205 A 1 
ATOM 1574 C CB  . ARG A 1 205 ? -2.502  -9.860  -5.878  1.00 88.87 205 A 1 
ATOM 1575 C CG  . ARG A 1 205 ? -3.119  -10.185 -4.520  1.00 84.67 205 A 1 
ATOM 1576 C CD  . ARG A 1 205 ? -3.409  -8.987  -3.634  1.00 83.53 205 A 1 
ATOM 1577 N NE  . ARG A 1 205 ? -2.539  -7.839  -3.883  1.00 78.07 205 A 1 
ATOM 1578 C CZ  . ARG A 1 205 ? -2.571  -6.672  -3.298  1.00 76.73 205 A 1 
ATOM 1579 N NH1 . ARG A 1 205 ? -3.337  -6.425  -2.284  1.00 67.30 205 A 1 
ATOM 1580 N NH2 . ARG A 1 205 ? -1.817  -5.712  -3.753  1.00 65.84 205 A 1 
ATOM 1581 N N   . ARG A 1 206 ? -2.468  -13.243 -5.720  1.00 92.53 206 A 1 
ATOM 1582 C CA  . ARG A 1 206 ? -1.849  -14.376 -4.996  1.00 93.89 206 A 1 
ATOM 1583 C C   . ARG A 1 206 ? -1.052  -15.314 -5.902  1.00 95.34 206 A 1 
ATOM 1584 O O   . ARG A 1 206 ? -0.205  -16.053 -5.405  1.00 94.29 206 A 1 
ATOM 1585 C CB  . ARG A 1 206 ? -2.915  -15.146 -4.199  1.00 92.97 206 A 1 
ATOM 1586 C CG  . ARG A 1 206 ? -3.640  -14.289 -3.149  1.00 90.76 206 A 1 
ATOM 1587 C CD  . ARG A 1 206 ? -2.695  -13.811 -2.040  1.00 87.65 206 A 1 
ATOM 1588 N NE  . ARG A 1 206 ? -3.350  -12.843 -1.152  1.00 86.23 206 A 1 
ATOM 1589 C CZ  . ARG A 1 206 ? -2.842  -12.341 -0.042  1.00 85.58 206 A 1 
ATOM 1590 N NH1 . ARG A 1 206 ? -1.697  -12.726 0.435   1.00 76.50 206 A 1 
ATOM 1591 N NH2 . ARG A 1 206 ? -3.481  -11.420 0.604   1.00 78.28 206 A 1 
ATOM 1592 N N   . LEU A 1 207 ? -1.289  -15.233 -7.209  1.00 95.05 207 A 1 
ATOM 1593 C CA  . LEU A 1 207 ? -0.553  -15.978 -8.236  1.00 95.21 207 A 1 
ATOM 1594 C C   . LEU A 1 207 ? 0.419   -15.095 -9.040  1.00 95.44 207 A 1 
ATOM 1595 O O   . LEU A 1 207 ? 1.168   -15.603 -9.871  1.00 94.44 207 A 1 
ATOM 1596 C CB  . LEU A 1 207 ? -1.567  -16.733 -9.120  1.00 95.10 207 A 1 
ATOM 1597 C CG  . LEU A 1 207 ? -2.282  -17.877 -8.364  1.00 94.65 207 A 1 
ATOM 1598 C CD1 . LEU A 1 207 ? -3.482  -18.382 -9.144  1.00 90.88 207 A 1 
ATOM 1599 C CD2 . LEU A 1 207 ? -1.347  -19.068 -8.127  1.00 91.30 207 A 1 
ATOM 1600 N N   . ASP A 1 208 ? 0.483   -13.799 -8.746  1.00 95.74 208 A 1 
ATOM 1601 C CA  . ASP A 1 208 ? 1.411   -12.871 -9.404  1.00 95.77 208 A 1 
ATOM 1602 C C   . ASP A 1 208 ? 2.903   -13.253 -9.304  1.00 96.64 208 A 1 
ATOM 1603 O O   . ASP A 1 208 ? 3.614   -12.977 -10.263 1.00 96.21 208 A 1 
ATOM 1604 C CB  . ASP A 1 208 ? 1.223   -11.446 -8.867  1.00 94.17 208 A 1 
ATOM 1605 C CG  . ASP A 1 208 ? 0.300   -10.565 -9.701  1.00 90.72 208 A 1 
ATOM 1606 O OD1 . ASP A 1 208 ? -0.319  -11.070 -10.663 1.00 86.43 208 A 1 
ATOM 1607 O OD2 . ASP A 1 208 ? 0.326   -9.347  -9.413  1.00 85.26 208 A 1 
ATOM 1608 N N   . PRO A 1 209 ? 3.414   -13.918 -8.234  1.00 96.80 209 A 1 
ATOM 1609 C CA  . PRO A 1 209 ? 4.792   -14.410 -8.252  1.00 97.04 209 A 1 
ATOM 1610 C C   . PRO A 1 209 ? 5.076   -15.391 -9.399  1.00 97.41 209 A 1 
ATOM 1611 O O   . PRO A 1 209 ? 6.206   -15.455 -9.883  1.00 97.30 209 A 1 
ATOM 1612 C CB  . PRO A 1 209 ? 5.017   -15.074 -6.891  1.00 97.00 209 A 1 
ATOM 1613 C CG  . PRO A 1 209 ? 4.012   -14.370 -5.984  1.00 95.96 209 A 1 
ATOM 1614 C CD  . PRO A 1 209 ? 2.831   -14.130 -6.916  1.00 97.13 209 A 1 
ATOM 1615 N N   . ILE A 1 210 ? 4.056   -16.127 -9.855  1.00 97.10 210 A 1 
ATOM 1616 C CA  . ILE A 1 210 ? 4.165   -17.004 -11.022 1.00 97.12 210 A 1 
ATOM 1617 C C   . ILE A 1 210 ? 4.112   -16.168 -12.302 1.00 97.30 210 A 1 
ATOM 1618 O O   . ILE A 1 210 ? 5.042   -16.234 -13.098 1.00 97.06 210 A 1 
ATOM 1619 C CB  . ILE A 1 210 ? 3.091   -18.112 -11.009 1.00 96.91 210 A 1 
ATOM 1620 C CG1 . ILE A 1 210 ? 3.064   -18.928 -9.692  1.00 95.77 210 A 1 
ATOM 1621 C CG2 . ILE A 1 210 ? 3.284   -19.042 -12.222 1.00 96.22 210 A 1 
ATOM 1622 C CD1 . ILE A 1 210 ? 4.397   -19.558 -9.272  1.00 90.32 210 A 1 
ATOM 1623 N N   . PHE A 1 211 ? 3.102   -15.316 -12.479 1.00 97.21 211 A 1 
ATOM 1624 C CA  . PHE A 1 211 ? 3.026   -14.428 -13.647 1.00 97.02 211 A 1 
ATOM 1625 C C   . PHE A 1 211 ? 4.268   -13.528 -13.783 1.00 97.06 211 A 1 
ATOM 1626 O O   . PHE A 1 211 ? 4.757   -13.292 -14.890 1.00 96.68 211 A 1 
ATOM 1627 C CB  . PHE A 1 211 ? 1.745   -13.590 -13.566 1.00 96.72 211 A 1 
ATOM 1628 C CG  . PHE A 1 211 ? 0.479   -14.358 -13.891 1.00 96.37 211 A 1 
ATOM 1629 C CD1 . PHE A 1 211 ? 0.219   -14.734 -15.219 1.00 94.86 211 A 1 
ATOM 1630 C CD2 . PHE A 1 211 ? -0.441  -14.688 -12.883 1.00 94.82 211 A 1 
ATOM 1631 C CE1 . PHE A 1 211 ? -0.954  -15.442 -15.540 1.00 94.00 211 A 1 
ATOM 1632 C CE2 . PHE A 1 211 ? -1.614  -15.397 -13.203 1.00 93.97 211 A 1 
ATOM 1633 C CZ  . PHE A 1 211 ? -1.872  -15.775 -14.531 1.00 94.35 211 A 1 
ATOM 1634 N N   . GLY A 1 212 ? 4.821   -13.088 -12.659 1.00 96.86 212 A 1 
ATOM 1635 C CA  . GLY A 1 212 ? 6.038   -12.291 -12.582 1.00 96.91 212 A 1 
ATOM 1636 C C   . GLY A 1 212 ? 7.285   -13.008 -13.094 1.00 97.41 212 A 1 
ATOM 1637 O O   . GLY A 1 212 ? 8.143   -12.369 -13.698 1.00 97.29 212 A 1 
ATOM 1638 N N   . ALA A 1 213 ? 7.362   -14.323 -12.929 1.00 97.47 213 A 1 
ATOM 1639 C CA  . ALA A 1 213 ? 8.443   -15.127 -13.501 1.00 97.84 213 A 1 
ATOM 1640 C C   . ALA A 1 213 ? 8.391   -15.207 -15.040 1.00 97.82 213 A 1 
ATOM 1641 O O   . ALA A 1 213 ? 9.382   -15.539 -15.686 1.00 97.46 213 A 1 
ATOM 1642 C CB  . ALA A 1 213 ? 8.388   -16.518 -12.865 1.00 97.95 213 A 1 
ATOM 1643 N N   . PHE A 1 214 ? 7.244   -14.870 -15.629 1.00 97.56 214 A 1 
ATOM 1644 C CA  . PHE A 1 214 ? 7.061   -14.789 -17.084 1.00 97.50 214 A 1 
ATOM 1645 C C   . PHE A 1 214 ? 6.994   -13.337 -17.597 1.00 97.24 214 A 1 
ATOM 1646 O O   . PHE A 1 214 ? 6.727   -13.113 -18.772 1.00 96.43 214 A 1 
ATOM 1647 C CB  . PHE A 1 214 ? 5.849   -15.639 -17.491 1.00 97.70 214 A 1 
ATOM 1648 C CG  . PHE A 1 214 ? 6.020   -17.123 -17.215 1.00 97.82 214 A 1 
ATOM 1649 C CD1 . PHE A 1 214 ? 6.539   -17.981 -18.203 1.00 97.22 214 A 1 
ATOM 1650 C CD2 . PHE A 1 214 ? 5.680   -17.653 -15.958 1.00 97.29 214 A 1 
ATOM 1651 C CE1 . PHE A 1 214 ? 6.710   -19.350 -17.936 1.00 96.94 214 A 1 
ATOM 1652 C CE2 . PHE A 1 214 ? 5.857   -19.022 -15.687 1.00 96.99 214 A 1 
ATOM 1653 C CZ  . PHE A 1 214 ? 6.370   -19.870 -16.675 1.00 97.14 214 A 1 
ATOM 1654 N N   . GLY A 1 215 ? 7.227   -12.344 -16.730 1.00 97.06 215 A 1 
ATOM 1655 C CA  . GLY A 1 215 ? 7.222   -10.919 -17.092 1.00 96.70 215 A 1 
ATOM 1656 C C   . GLY A 1 215 ? 5.831   -10.318 -17.338 1.00 96.77 215 A 1 
ATOM 1657 O O   . GLY A 1 215 ? 5.716   -9.281  -17.986 1.00 95.89 215 A 1 
ATOM 1658 N N   . VAL A 1 216 ? 4.778   -10.961 -16.840 1.00 96.61 216 A 1 
ATOM 1659 C CA  . VAL A 1 216 ? 3.367   -10.589 -17.067 1.00 96.62 216 A 1 
ATOM 1660 C C   . VAL A 1 216 ? 2.558   -10.474 -15.769 1.00 96.20 216 A 1 
ATOM 1661 O O   . VAL A 1 216 ? 1.361   -10.741 -15.755 1.00 95.53 216 A 1 
ATOM 1662 C CB  . VAL A 1 216 ? 2.689   -11.516 -18.100 1.00 96.55 216 A 1 
ATOM 1663 C CG1 . VAL A 1 216 ? 3.253   -11.288 -19.506 1.00 95.42 216 A 1 
ATOM 1664 C CG2 . VAL A 1 216 ? 2.829   -13.004 -17.749 1.00 94.80 216 A 1 
ATOM 1665 N N   . ALA A 1 217 ? 3.208   -10.074 -14.661 1.00 96.32 217 A 1 
ATOM 1666 C CA  . ALA A 1 217 ? 2.507   -9.760  -13.419 1.00 96.23 217 A 1 
ATOM 1667 C C   . ALA A 1 217 ? 1.511   -8.602  -13.609 1.00 96.02 217 A 1 
ATOM 1668 O O   . ALA A 1 217 ? 1.796   -7.646  -14.338 1.00 94.80 217 A 1 
ATOM 1669 C CB  . ALA A 1 217 ? 3.532   -9.413  -12.336 1.00 95.51 217 A 1 
ATOM 1670 N N   . GLY A 1 218 ? 0.372   -8.667  -12.920 1.00 94.63 218 A 1 
ATOM 1671 C CA  . GLY A 1 218 ? -0.688  -7.669  -12.975 1.00 94.58 218 A 1 
ATOM 1672 C C   . GLY A 1 218 ? -1.431  -7.613  -14.313 1.00 94.88 218 A 1 
ATOM 1673 O O   . GLY A 1 218 ? -1.152  -8.359  -15.251 1.00 93.87 218 A 1 
ATOM 1674 N N   . THR A 1 219 ? -2.385  -6.699  -14.414 1.00 93.56 219 A 1 
ATOM 1675 C CA  . THR A 1 219 ? -3.237  -6.555  -15.606 1.00 94.21 219 A 1 
ATOM 1676 C C   . THR A 1 219 ? -2.522  -5.844  -16.751 1.00 94.59 219 A 1 
ATOM 1677 O O   . THR A 1 219 ? -2.598  -6.288  -17.897 1.00 94.11 219 A 1 
ATOM 1678 C CB  . THR A 1 219 ? -4.511  -5.778  -15.259 1.00 93.41 219 A 1 
ATOM 1679 O OG1 . THR A 1 219 ? -5.110  -6.317  -14.120 1.00 89.34 219 A 1 
ATOM 1680 C CG2 . THR A 1 219 ? -5.542  -5.822  -16.378 1.00 89.09 219 A 1 
ATOM 1681 N N   . PHE A 1 220 ? -1.818  -4.756  -16.448 1.00 93.90 220 A 1 
ATOM 1682 C CA  . PHE A 1 220 ? -1.139  -3.906  -17.427 1.00 93.61 220 A 1 
ATOM 1683 C C   . PHE A 1 220 ? 0.373   -3.931  -17.253 1.00 93.60 220 A 1 
ATOM 1684 O O   . PHE A 1 220 ? 0.900   -4.002  -16.144 1.00 92.05 220 A 1 
ATOM 1685 C CB  . PHE A 1 220 ? -1.660  -2.465  -17.346 1.00 92.11 220 A 1 
ATOM 1686 C CG  . PHE A 1 220 ? -3.100  -2.311  -17.785 1.00 88.28 220 A 1 
ATOM 1687 C CD1 . PHE A 1 220 ? -3.405  -2.101  -19.142 1.00 83.29 220 A 1 
ATOM 1688 C CD2 . PHE A 1 220 ? -4.137  -2.392  -16.838 1.00 84.22 220 A 1 
ATOM 1689 C CE1 . PHE A 1 220 ? -4.743  -1.989  -19.549 1.00 80.01 220 A 1 
ATOM 1690 C CE2 . PHE A 1 220 ? -5.475  -2.284  -17.249 1.00 80.18 220 A 1 
ATOM 1691 C CZ  . PHE A 1 220 ? -5.779  -2.089  -18.604 1.00 79.71 220 A 1 
ATOM 1692 N N   . ASN A 1 221 ? 1.075   -3.774  -18.353 1.00 94.49 221 A 1 
ATOM 1693 C CA  . ASN A 1 221 ? 2.462   -3.334  -18.363 1.00 94.68 221 A 1 
ATOM 1694 C C   . ASN A 1 221 ? 2.486   -1.854  -18.778 1.00 94.75 221 A 1 
ATOM 1695 O O   . ASN A 1 221 ? 1.919   -1.500  -19.811 1.00 94.17 221 A 1 
ATOM 1696 C CB  . ASN A 1 221 ? 3.246   -4.260  -19.294 1.00 93.98 221 A 1 
ATOM 1697 C CG  . ASN A 1 221 ? 4.733   -3.976  -19.346 1.00 92.58 221 A 1 
ATOM 1698 O OD1 . ASN A 1 221 ? 5.182   -2.854  -19.352 1.00 87.62 221 A 1 
ATOM 1699 N ND2 . ASN A 1 221 ? 5.550   -4.998  -19.436 1.00 85.65 221 A 1 
ATOM 1700 N N   . LEU A 1 222 ? 3.119   -1.009  -17.967 1.00 93.33 222 A 1 
ATOM 1701 C CA  . LEU A 1 222 ? 3.233   0.438   -18.186 1.00 92.94 222 A 1 
ATOM 1702 C C   . LEU A 1 222 ? 4.662   0.873   -18.556 1.00 92.21 222 A 1 
ATOM 1703 O O   . LEU A 1 222 ? 5.015   2.045   -18.457 1.00 90.03 222 A 1 
ATOM 1704 C CB  . LEU A 1 222 ? 2.669   1.197   -16.969 1.00 92.48 222 A 1 
ATOM 1705 C CG  . LEU A 1 222 ? 1.181   0.936   -16.664 1.00 91.62 222 A 1 
ATOM 1706 C CD1 . LEU A 1 222 ? 0.755   1.782   -15.466 1.00 89.47 222 A 1 
ATOM 1707 C CD2 . LEU A 1 222 ? 0.260   1.279   -17.832 1.00 89.09 222 A 1 
ATOM 1708 N N   . THR A 1 223 ? 5.508   -0.063  -18.994 1.00 93.15 223 A 1 
ATOM 1709 C CA  . THR A 1 223 ? 6.804   0.278   -19.596 1.00 92.91 223 A 1 
ATOM 1710 C C   . THR A 1 223 ? 6.614   0.670   -21.057 1.00 93.50 223 A 1 
ATOM 1711 O O   . THR A 1 223 ? 5.806   0.061   -21.757 1.00 93.31 223 A 1 
ATOM 1712 C CB  . THR A 1 223 ? 7.834   -0.854  -19.491 1.00 92.34 223 A 1 
ATOM 1713 O OG1 . THR A 1 223 ? 7.468   -1.976  -20.265 1.00 89.75 223 A 1 
ATOM 1714 C CG2 . THR A 1 223 ? 8.054   -1.327  -18.056 1.00 88.38 223 A 1 
ATOM 1715 N N   . LYS A 1 224 ? 7.405   1.612   -21.562 1.00 91.50 224 A 1 
ATOM 1716 C CA  . LYS A 1 224 ? 7.365   2.014   -22.988 1.00 91.73 224 A 1 
ATOM 1717 C C   . LYS A 1 224 ? 7.523   0.841   -23.952 1.00 92.76 224 A 1 
ATOM 1718 O O   . LYS A 1 224 ? 6.861   0.800   -24.981 1.00 91.54 224 A 1 
ATOM 1719 C CB  . LYS A 1 224 ? 8.471   3.041   -23.274 1.00 90.36 224 A 1 
ATOM 1720 C CG  . LYS A 1 224 ? 8.071   4.427   -22.779 1.00 82.37 224 A 1 
ATOM 1721 C CD  . LYS A 1 224 ? 9.178   5.449   -23.029 1.00 78.80 224 A 1 
ATOM 1722 C CE  . LYS A 1 224 ? 8.691   6.787   -22.473 1.00 71.59 224 A 1 
ATOM 1723 N NZ  . LYS A 1 224 ? 9.791   7.755   -22.309 1.00 63.19 224 A 1 
ATOM 1724 N N   . ALA A 1 225 ? 8.401   -0.108  -23.613 1.00 93.03 225 A 1 
ATOM 1725 C CA  . ALA A 1 225 ? 8.685   -1.255  -24.473 1.00 92.90 225 A 1 
ATOM 1726 C C   . ALA A 1 225 ? 7.575   -2.320  -24.471 1.00 93.82 225 A 1 
ATOM 1727 O O   . ALA A 1 225 ? 7.497   -3.119  -25.402 1.00 92.24 225 A 1 
ATOM 1728 C CB  . ALA A 1 225 ? 10.022  -1.849  -24.026 1.00 91.54 225 A 1 
ATOM 1729 N N   . GLY A 1 226 ? 6.753   -2.369  -23.420 1.00 94.25 226 A 1 
ATOM 1730 C CA  . GLY A 1 226 ? 5.782   -3.442  -23.199 1.00 94.33 226 A 1 
ATOM 1731 C C   . GLY A 1 226 ? 4.381   -2.957  -22.854 1.00 95.38 226 A 1 
ATOM 1732 O O   . GLY A 1 226 ? 3.609   -3.756  -22.324 1.00 94.37 226 A 1 
ATOM 1733 N N   . ALA A 1 227 ? 4.058   -1.690  -23.101 1.00 95.43 227 A 1 
ATOM 1734 C CA  . ALA A 1 227 ? 2.782   -1.091  -22.743 1.00 96.14 227 A 1 
ATOM 1735 C C   . ALA A 1 227 ? 1.595   -1.875  -23.326 1.00 96.78 227 A 1 
ATOM 1736 O O   . ALA A 1 227 ? 1.623   -2.283  -24.485 1.00 96.04 227 A 1 
ATOM 1737 C CB  . ALA A 1 227 ? 2.770   0.377   -23.185 1.00 95.40 227 A 1 
ATOM 1738 N N   . GLY A 1 228 ? 0.575   -2.107  -22.491 1.00 96.10 228 A 1 
ATOM 1739 C CA  . GLY A 1 228 ? -0.634  -2.830  -22.873 1.00 96.25 228 A 1 
ATOM 1740 C C   . GLY A 1 228 ? -1.056  -3.920  -21.892 1.00 96.37 228 A 1 
ATOM 1741 O O   . GLY A 1 228 ? -0.404  -4.162  -20.866 1.00 95.44 228 A 1 
ATOM 1742 N N   . LEU A 1 229 ? -2.150  -4.587  -22.221 1.00 96.33 229 A 1 
ATOM 1743 C CA  . LEU A 1 229 ? -2.711  -5.689  -21.445 1.00 96.49 229 A 1 
ATOM 1744 C C   . LEU A 1 229 ? -1.797  -6.920  -21.470 1.00 96.83 229 A 1 
ATOM 1745 O O   . LEU A 1 229 ? -1.435  -7.440  -22.529 1.00 96.48 229 A 1 
ATOM 1746 C CB  . LEU A 1 229 ? -4.106  -6.052  -21.980 1.00 95.92 229 A 1 
ATOM 1747 C CG  . LEU A 1 229 ? -5.226  -5.083  -21.574 1.00 93.56 229 A 1 
ATOM 1748 C CD1 . LEU A 1 229 ? -6.501  -5.409  -22.349 1.00 91.74 229 A 1 
ATOM 1749 C CD2 . LEU A 1 229 ? -5.557  -5.201  -20.086 1.00 92.00 229 A 1 
ATOM 1750 N N   . ASN A 1 230 ? -1.471  -7.439  -20.284 1.00 95.99 230 A 1 
ATOM 1751 C CA  . ASN A 1 230 ? -0.639  -8.633  -20.157 1.00 96.18 230 A 1 
ATOM 1752 C C   . ASN A 1 230 ? -1.318  -9.888  -20.714 1.00 96.56 230 A 1 
ATOM 1753 O O   . ASN A 1 230 ? -0.638  -10.715 -21.315 1.00 96.27 230 A 1 
ATOM 1754 C CB  . ASN A 1 230 ? -0.224  -8.803  -18.691 1.00 96.04 230 A 1 
ATOM 1755 C CG  . ASN A 1 230 ? 0.920   -7.883  -18.294 1.00 95.25 230 A 1 
ATOM 1756 O OD1 . ASN A 1 230 ? 1.759   -7.501  -19.104 1.00 91.54 230 A 1 
ATOM 1757 N ND2 . ASN A 1 230 ? 1.024   -7.543  -17.035 1.00 90.99 230 A 1 
ATOM 1758 N N   . ILE A 1 231 ? -2.632  -9.993  -20.606 1.00 96.38 231 A 1 
ATOM 1759 C CA  . ILE A 1 231 ? -3.406  -11.137 -21.109 1.00 96.52 231 A 1 
ATOM 1760 C C   . ILE A 1 231 ? -3.245  -11.379 -22.617 1.00 96.97 231 A 1 
ATOM 1761 O O   . ILE A 1 231 ? -3.367  -12.512 -23.085 1.00 96.66 231 A 1 
ATOM 1762 C CB  . ILE A 1 231 ? -4.885  -10.961 -20.721 1.00 95.63 231 A 1 
ATOM 1763 C CG1 . ILE A 1 231 ? -5.608  -12.311 -20.833 1.00 89.53 231 A 1 
ATOM 1764 C CG2 . ILE A 1 231 ? -5.598  -9.866  -21.543 1.00 88.44 231 A 1 
ATOM 1765 C CD1 . ILE A 1 231 ? -6.985  -12.289 -20.182 1.00 84.67 231 A 1 
ATOM 1766 N N   . LYS A 1 232 ? -2.928  -10.336 -23.380 1.00 96.77 232 A 1 
ATOM 1767 C CA  . LYS A 1 232 ? -2.700  -10.442 -24.829 1.00 96.96 232 A 1 
ATOM 1768 C C   . LYS A 1 232 ? -1.284  -10.894 -25.186 1.00 97.29 232 A 1 
ATOM 1769 O O   . LYS A 1 232 ? -1.015  -11.216 -26.344 1.00 97.04 232 A 1 
ATOM 1770 C CB  . LYS A 1 232 ? -3.015  -9.099  -25.490 1.00 96.88 232 A 1 
ATOM 1771 C CG  . LYS A 1 232 ? -4.499  -8.717  -25.391 1.00 96.01 232 A 1 
ATOM 1772 C CD  . LYS A 1 232 ? -4.712  -7.412  -26.154 1.00 94.01 232 A 1 
ATOM 1773 C CE  . LYS A 1 232 ? -6.173  -6.995  -26.193 1.00 89.35 232 A 1 
ATOM 1774 N NZ  . LYS A 1 232 ? -6.297  -5.710  -26.903 1.00 84.12 232 A 1 
ATOM 1775 N N   . LYS A 1 233 ? -0.371  -10.922 -24.214 1.00 96.97 233 A 1 
ATOM 1776 C CA  . LYS A 1 233 ? 1.030   -11.268 -24.458 1.00 97.00 233 A 1 
ATOM 1777 C C   . LYS A 1 233 ? 1.208   -12.785 -24.491 1.00 97.16 233 A 1 
ATOM 1778 O O   . LYS A 1 233 ? 0.655   -13.474 -23.635 1.00 96.87 233 A 1 
ATOM 1779 C CB  . LYS A 1 233 ? 1.934   -10.605 -23.409 1.00 96.77 233 A 1 
ATOM 1780 C CG  . LYS A 1 233 ? 1.797   -9.079  -23.450 1.00 95.54 233 A 1 
ATOM 1781 C CD  . LYS A 1 233 ? 2.659   -8.396  -22.391 1.00 93.28 233 A 1 
ATOM 1782 C CE  . LYS A 1 233 ? 2.378   -6.901  -22.485 1.00 90.24 233 A 1 
ATOM 1783 N NZ  . LYS A 1 233 ? 3.040   -6.142  -21.416 1.00 84.04 233 A 1 
ATOM 1784 N N   . PRO A 1 234 ? 2.044   -13.338 -25.396 1.00 97.40 234 A 1 
ATOM 1785 C CA  . PRO A 1 234 ? 2.309   -14.782 -25.461 1.00 97.00 234 A 1 
ATOM 1786 C C   . PRO A 1 234 ? 2.773   -15.383 -24.126 1.00 97.20 234 A 1 
ATOM 1787 O O   . PRO A 1 234 ? 2.364   -16.481 -23.759 1.00 96.74 234 A 1 
ATOM 1788 C CB  . PRO A 1 234 ? 3.374   -14.945 -26.550 1.00 96.26 234 A 1 
ATOM 1789 C CG  . PRO A 1 234 ? 3.129   -13.747 -27.468 1.00 94.32 234 A 1 
ATOM 1790 C CD  . PRO A 1 234 ? 2.703   -12.650 -26.498 1.00 96.61 234 A 1 
ATOM 1791 N N   . ALA A 1 235 ? 3.566   -14.629 -23.361 1.00 97.22 235 A 1 
ATOM 1792 C CA  . ALA A 1 235 ? 4.058   -15.040 -22.047 1.00 97.26 235 A 1 
ATOM 1793 C C   . ALA A 1 235 ? 2.941   -15.294 -21.013 1.00 97.46 235 A 1 
ATOM 1794 O O   . ALA A 1 235 ? 3.129   -16.081 -20.088 1.00 97.18 235 A 1 
ATOM 1795 C CB  . ALA A 1 235 ? 5.022   -13.956 -21.572 1.00 96.98 235 A 1 
ATOM 1796 N N   . TYR A 1 236 ? 1.755   -14.692 -21.176 1.00 97.08 236 A 1 
ATOM 1797 C CA  . TYR A 1 236 ? 0.617   -14.960 -20.289 1.00 97.03 236 A 1 
ATOM 1798 C C   . TYR A 1 236 ? 0.100   -16.394 -20.459 1.00 97.20 236 A 1 
ATOM 1799 O O   . TYR A 1 236 ? -0.207  -17.061 -19.474 1.00 97.01 236 A 1 
ATOM 1800 C CB  . TYR A 1 236 ? -0.492  -13.932 -20.538 1.00 96.65 236 A 1 
ATOM 1801 C CG  . TYR A 1 236 ? -1.518  -13.859 -19.420 1.00 96.48 236 A 1 
ATOM 1802 C CD1 . TYR A 1 236 ? -2.538  -14.822 -19.311 1.00 95.55 236 A 1 
ATOM 1803 C CD2 . TYR A 1 236 ? -1.445  -12.815 -18.475 1.00 95.62 236 A 1 
ATOM 1804 C CE1 . TYR A 1 236 ? -3.478  -14.746 -18.266 1.00 94.81 236 A 1 
ATOM 1805 C CE2 . TYR A 1 236 ? -2.386  -12.731 -17.430 1.00 94.77 236 A 1 
ATOM 1806 C CZ  . TYR A 1 236 ? -3.404  -13.698 -17.325 1.00 94.70 236 A 1 
ATOM 1807 O OH  . TYR A 1 236 ? -4.322  -13.616 -16.323 1.00 93.54 236 A 1 
ATOM 1808 N N   . PHE A 1 237 ? 0.063   -16.899 -21.694 1.00 97.20 237 A 1 
ATOM 1809 C CA  . PHE A 1 237 ? -0.281  -18.298 -21.963 1.00 97.51 237 A 1 
ATOM 1810 C C   . PHE A 1 237 ? 0.727   -19.264 -21.324 1.00 97.57 237 A 1 
ATOM 1811 O O   . PHE A 1 237 ? 0.332   -20.284 -20.759 1.00 97.53 237 A 1 
ATOM 1812 C CB  . PHE A 1 237 ? -0.368  -18.520 -23.478 1.00 97.69 237 A 1 
ATOM 1813 C CG  . PHE A 1 237 ? -0.543  -19.973 -23.867 1.00 97.77 237 A 1 
ATOM 1814 C CD1 . PHE A 1 237 ? 0.572   -20.757 -24.223 1.00 96.92 237 A 1 
ATOM 1815 C CD2 . PHE A 1 237 ? -1.819  -20.557 -23.831 1.00 97.21 237 A 1 
ATOM 1816 C CE1 . PHE A 1 237 ? 0.406   -22.115 -24.544 1.00 96.77 237 A 1 
ATOM 1817 C CE2 . PHE A 1 237 ? -1.985  -21.915 -24.153 1.00 96.85 237 A 1 
ATOM 1818 C CZ  . PHE A 1 237 ? -0.873  -22.695 -24.509 1.00 97.01 237 A 1 
ATOM 1819 N N   . GLU A 1 238 ? 2.020   -18.937 -21.365 1.00 97.51 238 A 1 
ATOM 1820 C CA  . GLU A 1 238 ? 3.062   -19.747 -20.722 1.00 97.43 238 A 1 
ATOM 1821 C C   . GLU A 1 238 ? 2.887   -19.782 -19.195 1.00 97.57 238 A 1 
ATOM 1822 O O   . GLU A 1 238 ? 2.888   -20.862 -18.598 1.00 97.40 238 A 1 
ATOM 1823 C CB  . GLU A 1 238 ? 4.449   -19.190 -21.062 1.00 97.20 238 A 1 
ATOM 1824 C CG  . GLU A 1 238 ? 4.806   -19.207 -22.558 1.00 95.06 238 A 1 
ATOM 1825 C CD  . GLU A 1 238 ? 6.139   -18.485 -22.793 1.00 93.32 238 A 1 
ATOM 1826 O OE1 . GLU A 1 238 ? 6.362   -17.923 -23.884 1.00 85.53 238 A 1 
ATOM 1827 O OE2 . GLU A 1 238 ? 6.959   -18.406 -21.849 1.00 87.31 238 A 1 
ATOM 1828 N N   . ALA A 1 239 ? 2.658   -18.627 -18.564 1.00 97.35 239 A 1 
ATOM 1829 C CA  . ALA A 1 239 ? 2.385   -18.535 -17.128 1.00 97.34 239 A 1 
ATOM 1830 C C   . ALA A 1 239 ? 1.114   -19.305 -16.735 1.00 97.38 239 A 1 
ATOM 1831 O O   . ALA A 1 239 ? 1.115   -20.066 -15.765 1.00 97.25 239 A 1 
ATOM 1832 C CB  . ALA A 1 239 ? 2.268   -17.053 -16.751 1.00 97.29 239 A 1 
ATOM 1833 N N   . LEU A 1 240 ? 0.040   -19.164 -17.516 1.00 97.28 240 A 1 
ATOM 1834 C CA  . LEU A 1 240 ? -1.208  -19.892 -17.289 1.00 97.18 240 A 1 
ATOM 1835 C C   . LEU A 1 240 ? -1.025  -21.403 -17.464 1.00 97.34 240 A 1 
ATOM 1836 O O   . LEU A 1 240 ? -1.595  -22.180 -16.703 1.00 97.19 240 A 1 
ATOM 1837 C CB  . LEU A 1 240 ? -2.292  -19.324 -18.223 1.00 96.82 240 A 1 
ATOM 1838 C CG  . LEU A 1 240 ? -3.698  -19.887 -17.952 1.00 95.27 240 A 1 
ATOM 1839 C CD1 . LEU A 1 240 ? -4.188  -19.575 -16.537 1.00 93.07 240 A 1 
ATOM 1840 C CD2 . LEU A 1 240 ? -4.687  -19.268 -18.939 1.00 93.30 240 A 1 
ATOM 1841 N N   . THR A 1 241 ? -0.182  -21.830 -18.406 1.00 97.66 241 A 1 
ATOM 1842 C CA  . THR A 1 241 ? 0.185   -23.248 -18.589 1.00 97.68 241 A 1 
ATOM 1843 C C   . THR A 1 241 ? 0.915   -23.795 -17.362 1.00 97.62 241 A 1 
ATOM 1844 O O   . THR A 1 241 ? 0.625   -24.907 -16.920 1.00 97.30 241 A 1 
ATOM 1845 C CB  . THR A 1 241 ? 1.038   -23.433 -19.855 1.00 97.58 241 A 1 
ATOM 1846 O OG1 . THR A 1 241 ? 0.308   -23.015 -20.987 1.00 94.16 241 A 1 
ATOM 1847 C CG2 . THR A 1 241 ? 1.413   -24.894 -20.107 1.00 93.30 241 A 1 
ATOM 1848 N N   . TYR A 1 242 ? 1.806   -23.001 -16.759 1.00 97.32 242 A 1 
ATOM 1849 C CA  . TYR A 1 242 ? 2.460   -23.371 -15.502 1.00 97.52 242 A 1 
ATOM 1850 C C   . TYR A 1 242 ? 1.445   -23.506 -14.352 1.00 97.53 242 A 1 
ATOM 1851 O O   . TYR A 1 242 ? 1.447   -24.513 -13.647 1.00 97.38 242 A 1 
ATOM 1852 C CB  . TYR A 1 242 ? 3.559   -22.352 -15.191 1.00 97.74 242 A 1 
ATOM 1853 C CG  . TYR A 1 242 ? 4.382   -22.688 -13.966 1.00 97.96 242 A 1 
ATOM 1854 C CD1 . TYR A 1 242 ? 3.876   -22.427 -12.680 1.00 97.42 242 A 1 
ATOM 1855 C CD2 . TYR A 1 242 ? 5.662   -23.256 -14.110 1.00 97.46 242 A 1 
ATOM 1856 C CE1 . TYR A 1 242 ? 4.643   -22.732 -11.545 1.00 97.17 242 A 1 
ATOM 1857 C CE2 . TYR A 1 242 ? 6.438   -23.555 -12.979 1.00 97.21 242 A 1 
ATOM 1858 C CZ  . TYR A 1 242 ? 5.927   -23.292 -11.693 1.00 97.57 242 A 1 
ATOM 1859 O OH  . TYR A 1 242 ? 6.674   -23.560 -10.594 1.00 97.21 242 A 1 
ATOM 1860 N N   . ILE A 1 243 ? 0.520   -22.555 -14.198 1.00 97.11 243 A 1 
ATOM 1861 C CA  . ILE A 1 243 ? -0.543  -22.620 -13.178 1.00 96.94 243 A 1 
ATOM 1862 C C   . ILE A 1 243 ? -1.471  -23.812 -13.434 1.00 96.90 243 A 1 
ATOM 1863 O O   . ILE A 1 243 ? -1.815  -24.539 -12.503 1.00 96.72 243 A 1 
ATOM 1864 C CB  . ILE A 1 243 ? -1.317  -21.285 -13.117 1.00 96.83 243 A 1 
ATOM 1865 C CG1 . ILE A 1 243 ? -0.381  -20.169 -12.600 1.00 95.83 243 A 1 
ATOM 1866 C CG2 . ILE A 1 243 ? -2.559  -21.401 -12.210 1.00 96.28 243 A 1 
ATOM 1867 C CD1 . ILE A 1 243 ? -0.931  -18.756 -12.808 1.00 93.42 243 A 1 
ATOM 1868 N N   . LYS A 1 244 ? -1.842  -24.075 -14.684 1.00 96.90 244 A 1 
ATOM 1869 C CA  . LYS A 1 244 ? -2.625  -25.261 -15.068 1.00 96.96 244 A 1 
ATOM 1870 C C   . LYS A 1 244 ? -1.928  -26.551 -14.636 1.00 97.05 244 A 1 
ATOM 1871 O O   . LYS A 1 244 ? -2.576  -27.431 -14.080 1.00 96.92 244 A 1 
ATOM 1872 C CB  . LYS A 1 244 ? -2.889  -25.230 -16.578 1.00 96.93 244 A 1 
ATOM 1873 C CG  . LYS A 1 244 ? -3.693  -26.427 -17.095 1.00 95.08 244 A 1 
ATOM 1874 C CD  . LYS A 1 244 ? -5.085  -26.504 -16.453 1.00 92.18 244 A 1 
ATOM 1875 C CE  . LYS A 1 244 ? -5.993  -27.495 -17.174 1.00 89.75 244 A 1 
ATOM 1876 N NZ  . LYS A 1 244 ? -5.556  -28.879 -16.937 1.00 84.87 244 A 1 
ATOM 1877 N N   . ARG A 1 245 ? -0.605  -26.633 -14.820 1.00 97.29 245 A 1 
ATOM 1878 C CA  . ARG A 1 245 ? 0.193   -27.769 -14.339 1.00 97.36 245 A 1 
ATOM 1879 C C   . ARG A 1 245 ? 0.145   -27.893 -12.811 1.00 97.51 245 A 1 
ATOM 1880 O O   . ARG A 1 245 ? 0.002   -29.003 -12.312 1.00 97.11 245 A 1 
ATOM 1881 C CB  . ARG A 1 245 ? 1.624   -27.629 -14.869 1.00 97.23 245 A 1 
ATOM 1882 C CG  . ARG A 1 245 ? 2.468   -28.864 -14.548 1.00 95.17 245 A 1 
ATOM 1883 C CD  . ARG A 1 245 ? 3.916   -28.643 -14.970 1.00 94.07 245 A 1 
ATOM 1884 N NE  . ARG A 1 245 ? 4.761   -29.745 -14.483 1.00 91.02 245 A 1 
ATOM 1885 C CZ  . ARG A 1 245 ? 6.070   -29.751 -14.360 1.00 90.36 245 A 1 
ATOM 1886 N NH1 . ARG A 1 245 ? 6.814   -28.750 -14.750 1.00 85.73 245 A 1 
ATOM 1887 N NH2 . ARG A 1 245 ? 6.643   -30.783 -13.827 1.00 84.21 245 A 1 
ATOM 1888 N N   . MET A 1 246 ? 0.185   -26.782 -12.063 1.00 96.48 246 A 1 
ATOM 1889 C CA  . MET A 1 246 ? 0.017   -26.804 -10.597 1.00 96.45 246 A 1 
ATOM 1890 C C   . MET A 1 246 ? -1.336  -27.400 -10.185 1.00 96.47 246 A 1 
ATOM 1891 O O   . MET A 1 246 ? -1.405  -28.159 -9.221  1.00 96.14 246 A 1 
ATOM 1892 C CB  . MET A 1 246 ? 0.143   -25.400 -9.980  1.00 96.85 246 A 1 
ATOM 1893 C CG  . MET A 1 246 ? 1.519   -24.745 -10.152 1.00 96.17 246 A 1 
ATOM 1894 S SD  . MET A 1 246 ? 1.566   -22.974 -9.726  1.00 95.29 246 A 1 
ATOM 1895 C CE  . MET A 1 246 ? 1.018   -22.995 -8.000  1.00 90.41 246 A 1 
ATOM 1896 N N   . VAL A 1 247 ? -2.404  -27.075 -10.913 1.00 96.79 247 A 1 
ATOM 1897 C CA  . VAL A 1 247 ? -3.751  -27.629 -10.691 1.00 96.31 247 A 1 
ATOM 1898 C C   . VAL A 1 247 ? -3.805  -29.113 -11.066 1.00 96.14 247 A 1 
ATOM 1899 O O   . VAL A 1 247 ? -4.287  -29.928 -10.278 1.00 95.70 247 A 1 
ATOM 1900 C CB  . VAL A 1 247 ? -4.807  -26.810 -11.462 1.00 96.15 247 A 1 
ATOM 1901 C CG1 . VAL A 1 247 ? -6.212  -27.408 -11.342 1.00 94.59 247 A 1 
ATOM 1902 C CG2 . VAL A 1 247 ? -4.881  -25.370 -10.934 1.00 94.45 247 A 1 
ATOM 1903 N N   . ASP A 1 248 ? -3.279  -29.488 -12.233 1.00 97.04 248 A 1 
ATOM 1904 C CA  . ASP A 1 248 ? -3.316  -30.871 -12.739 1.00 96.79 248 A 1 
ATOM 1905 C C   . ASP A 1 248 ? -2.527  -31.845 -11.862 1.00 96.57 248 A 1 
ATOM 1906 O O   . ASP A 1 248 ? -3.007  -32.945 -11.562 1.00 95.63 248 A 1 
ATOM 1907 C CB  . ASP A 1 248 ? -2.770  -30.915 -14.177 1.00 96.65 248 A 1 
ATOM 1908 C CG  . ASP A 1 248 ? -3.739  -30.327 -15.189 1.00 95.93 248 A 1 
ATOM 1909 O OD1 . ASP A 1 248 ? -4.955  -30.260 -14.894 1.00 93.37 248 A 1 
ATOM 1910 O OD2 . ASP A 1 248 ? -3.329  -29.968 -16.314 1.00 93.38 248 A 1 
ATOM 1911 N N   . GLU A 1 249 ? -1.356  -31.430 -11.416 1.00 96.65 249 A 1 
ATOM 1912 C CA  . GLU A 1 249 ? -0.518  -32.217 -10.505 1.00 96.62 249 A 1 
ATOM 1913 C C   . GLU A 1 249 ? -0.925  -32.045 -9.027  1.00 96.66 249 A 1 
ATOM 1914 O O   . GLU A 1 249 ? -0.308  -32.641 -8.143  1.00 95.41 249 A 1 
ATOM 1915 C CB  . GLU A 1 249 ? 0.975   -31.928 -10.748 1.00 96.65 249 A 1 
ATOM 1916 C CG  . GLU A 1 249 ? 1.452   -32.366 -12.148 1.00 94.76 249 A 1 
ATOM 1917 C CD  . GLU A 1 249 ? 2.988   -32.354 -12.302 1.00 94.20 249 A 1 
ATOM 1918 O OE1 . GLU A 1 249 ? 3.504   -31.994 -13.384 1.00 87.30 249 A 1 
ATOM 1919 O OE2 . GLU A 1 249 ? 3.703   -32.738 -11.347 1.00 88.26 249 A 1 
ATOM 1920 N N   . LYS A 1 250 ? -1.981  -31.268 -8.752  1.00 96.04 250 A 1 
ATOM 1921 C CA  . LYS A 1 250 ? -2.572  -31.047 -7.421  1.00 95.99 250 A 1 
ATOM 1922 C C   . LYS A 1 250 ? -1.591  -30.476 -6.393  1.00 96.67 250 A 1 
ATOM 1923 O O   . LYS A 1 250 ? -1.744  -30.724 -5.200  1.00 95.47 250 A 1 
ATOM 1924 C CB  . LYS A 1 250 ? -3.266  -32.318 -6.909  1.00 95.21 250 A 1 
ATOM 1925 C CG  . LYS A 1 250 ? -4.290  -32.891 -7.892  1.00 93.64 250 A 1 
ATOM 1926 C CD  . LYS A 1 250 ? -4.896  -34.166 -7.302  1.00 89.80 250 A 1 
ATOM 1927 C CE  . LYS A 1 250 ? -5.898  -34.742 -8.296  1.00 84.78 250 A 1 
ATOM 1928 N NZ  . LYS A 1 250 ? -6.469  -36.012 -7.795  1.00 75.43 250 A 1 
ATOM 1929 N N   . VAL A 1 251 ? -0.607  -29.707 -6.836  1.00 96.41 251 A 1 
ATOM 1930 C CA  . VAL A 1 251 ? 0.394   -29.093 -5.945  1.00 96.94 251 A 1 
ATOM 1931 C C   . VAL A 1 251 ? -0.073  -27.762 -5.343  1.00 97.12 251 A 1 
ATOM 1932 O O   . VAL A 1 251 ? 0.577   -27.241 -4.442  1.00 96.31 251 A 1 
ATOM 1933 C CB  . VAL A 1 251 ? 1.771   -28.951 -6.620  1.00 96.85 251 A 1 
ATOM 1934 C CG1 . VAL A 1 251 ? 2.276   -30.304 -7.148  1.00 94.94 251 A 1 
ATOM 1935 C CG2 . VAL A 1 251 ? 1.787   -27.935 -7.761  1.00 94.34 251 A 1 
ATOM 1936 N N   . ILE A 1 252 ? -1.199  -27.220 -5.804  1.00 96.07 252 A 1 
ATOM 1937 C CA  . ILE A 1 252 ? -1.915  -26.093 -5.195  1.00 96.13 252 A 1 
ATOM 1938 C C   . ILE A 1 252 ? -3.083  -26.620 -4.351  1.00 95.38 252 A 1 
ATOM 1939 O O   . ILE A 1 252 ? -3.737  -27.598 -4.732  1.00 94.63 252 A 1 
ATOM 1940 C CB  . ILE A 1 252 ? -2.332  -25.068 -6.277  1.00 95.98 252 A 1 
ATOM 1941 C CG1 . ILE A 1 252 ? -2.939  -23.799 -5.636  1.00 93.59 252 A 1 
ATOM 1942 C CG2 . ILE A 1 252 ? -3.293  -25.673 -7.321  1.00 92.51 252 A 1 
ATOM 1943 C CD1 . ILE A 1 252 ? -3.089  -22.621 -6.615  1.00 91.44 252 A 1 
ATOM 1944 N N   . ASP A 1 253 ? -3.366  -25.980 -3.208  1.00 95.68 253 A 1 
ATOM 1945 C CA  . ASP A 1 253 ? -4.544  -26.306 -2.388  1.00 95.28 253 A 1 
ATOM 1946 C C   . ASP A 1 253 ? -5.823  -26.236 -3.243  1.00 94.59 253 A 1 
ATOM 1947 O O   . ASP A 1 253 ? -6.120  -25.175 -3.791  1.00 93.55 253 A 1 
ATOM 1948 C CB  . ASP A 1 253 ? -4.631  -25.356 -1.183  1.00 94.50 253 A 1 
ATOM 1949 C CG  . ASP A 1 253 ? -5.792  -25.657 -0.217  1.00 92.94 253 A 1 
ATOM 1950 O OD1 . ASP A 1 253 ? -6.780  -26.351 -0.570  1.00 87.68 253 A 1 
ATOM 1951 O OD2 . ASP A 1 253 ? -5.725  -25.214 0.942   1.00 87.27 253 A 1 
ATOM 1952 N N   . PRO A 1 254 ? -6.607  -27.311 -3.364  1.00 95.43 254 A 1 
ATOM 1953 C CA  . PRO A 1 254 ? -7.787  -27.345 -4.229  1.00 94.42 254 A 1 
ATOM 1954 C C   . PRO A 1 254 ? -8.875  -26.334 -3.845  1.00 94.08 254 A 1 
ATOM 1955 O O   . PRO A 1 254 ? -9.728  -26.028 -4.672  1.00 92.15 254 A 1 
ATOM 1956 C CB  . PRO A 1 254 ? -8.303  -28.785 -4.138  1.00 93.67 254 A 1 
ATOM 1957 C CG  . PRO A 1 254 ? -7.798  -29.261 -2.776  1.00 93.10 254 A 1 
ATOM 1958 C CD  . PRO A 1 254 ? -6.442  -28.582 -2.676  1.00 95.21 254 A 1 
ATOM 1959 N N   . ASN A 1 255 ? -8.847  -25.783 -2.632  1.00 94.17 255 A 1 
ATOM 1960 C CA  . ASN A 1 255 ? -9.815  -24.784 -2.183  1.00 93.85 255 A 1 
ATOM 1961 C C   . ASN A 1 255 ? -9.476  -23.351 -2.641  1.00 93.92 255 A 1 
ATOM 1962 O O   . ASN A 1 255 ? -10.216 -22.424 -2.314  1.00 92.09 255 A 1 
ATOM 1963 C CB  . ASN A 1 255 ? -9.948  -24.871 -0.658  1.00 93.37 255 A 1 
ATOM 1964 C CG  . ASN A 1 255 ? -10.493 -26.196 -0.161  1.00 91.04 255 A 1 
ATOM 1965 O OD1 . ASN A 1 255 ? -11.234 -26.909 -0.809  1.00 83.27 255 A 1 
ATOM 1966 N ND2 . ASN A 1 255 ? -10.152 -26.573 1.045   1.00 82.70 255 A 1 
ATOM 1967 N N   . TRP A 1 256 ? -8.402  -23.150 -3.411  1.00 94.27 256 A 1 
ATOM 1968 C CA  . TRP A 1 256 ? -7.959  -21.809 -3.832  1.00 94.38 256 A 1 
ATOM 1969 C C   . TRP A 1 256 ? -9.023  -21.006 -4.602  1.00 93.73 256 A 1 
ATOM 1970 O O   . TRP A 1 256 ? -9.012  -19.777 -4.571  1.00 91.43 256 A 1 
ATOM 1971 C CB  . TRP A 1 256 ? -6.688  -21.937 -4.676  1.00 94.45 256 A 1 
ATOM 1972 C CG  . TRP A 1 256 ? -6.880  -22.460 -6.066  1.00 94.41 256 A 1 
ATOM 1973 C CD1 . TRP A 1 256 ? -7.010  -23.757 -6.414  1.00 93.00 256 A 1 
ATOM 1974 C CD2 . TRP A 1 256 ? -6.969  -21.707 -7.313  1.00 94.67 256 A 1 
ATOM 1975 N NE1 . TRP A 1 256 ? -7.167  -23.863 -7.783  1.00 92.38 256 A 1 
ATOM 1976 C CE2 . TRP A 1 256 ? -7.142  -22.631 -8.390  1.00 93.56 256 A 1 
ATOM 1977 C CE3 . TRP A 1 256 ? -6.904  -20.340 -7.641  1.00 92.36 256 A 1 
ATOM 1978 C CZ2 . TRP A 1 256 ? -7.241  -22.219 -9.728  1.00 91.97 256 A 1 
ATOM 1979 C CZ3 . TRP A 1 256 ? -7.005  -19.915 -8.979  1.00 91.22 256 A 1 
ATOM 1980 C CH2 . TRP A 1 256 ? -7.170  -20.849 -10.019 1.00 90.59 256 A 1 
ATOM 1981 N N   . THR A 1 257 ? -9.966  -21.678 -5.264  1.00 93.75 257 A 1 
ATOM 1982 C CA  . THR A 1 257 ? -11.067 -21.024 -5.997  1.00 93.02 257 A 1 
ATOM 1983 C C   . THR A 1 257 ? -12.268 -20.672 -5.116  1.00 92.38 257 A 1 
ATOM 1984 O O   . THR A 1 257 ? -13.105 -19.879 -5.538  1.00 90.01 257 A 1 
ATOM 1985 C CB  . THR A 1 257 ? -11.558 -21.897 -7.156  1.00 92.77 257 A 1 
ATOM 1986 O OG1 . THR A 1 257 ? -11.923 -23.178 -6.685  1.00 90.04 257 A 1 
ATOM 1987 C CG2 . THR A 1 257 ? -10.485 -22.093 -8.222  1.00 88.24 257 A 1 
ATOM 1988 N N   . SER A 1 258 ? -12.379 -21.260 -3.924  1.00 92.63 258 A 1 
ATOM 1989 C CA  . SER A 1 258 ? -13.499 -21.052 -2.997  1.00 92.37 258 A 1 
ATOM 1990 C C   . SER A 1 258 ? -13.120 -20.251 -1.751  1.00 92.09 258 A 1 
ATOM 1991 O O   . SER A 1 258 ? -14.010 -19.716 -1.092  1.00 91.03 258 A 1 
ATOM 1992 C CB  . SER A 1 258 ? -14.105 -22.400 -2.591  1.00 92.13 258 A 1 
ATOM 1993 O OG  . SER A 1 258 ? -13.132 -23.250 -2.009  1.00 85.20 258 A 1 
ATOM 1994 N N   . TYR A 1 259 ? -11.829 -20.149 -1.425  1.00 91.27 259 A 1 
ATOM 1995 C CA  . TYR A 1 259 ? -11.369 -19.370 -0.287  1.00 91.00 259 A 1 
ATOM 1996 C C   . TYR A 1 259 ? -11.684 -17.880 -0.431  1.00 89.22 259 A 1 
ATOM 1997 O O   . TYR A 1 259 ? -11.375 -17.244 -1.441  1.00 86.79 259 A 1 
ATOM 1998 C CB  . TYR A 1 259 ? -9.861  -19.556 -0.068  1.00 91.91 259 A 1 
ATOM 1999 C CG  . TYR A 1 259 ? -9.412  -20.852 0.583   1.00 92.08 259 A 1 
ATOM 2000 C CD1 . TYR A 1 259 ? -10.242 -21.554 1.479   1.00 88.45 259 A 1 
ATOM 2001 C CD2 . TYR A 1 259 ? -8.106  -21.326 0.331   1.00 88.00 259 A 1 
ATOM 2002 C CE1 . TYR A 1 259 ? -9.791  -22.731 2.105   1.00 87.04 259 A 1 
ATOM 2003 C CE2 . TYR A 1 259 ? -7.650  -22.501 0.959   1.00 86.72 259 A 1 
ATOM 2004 C CZ  . TYR A 1 259 ? -8.494  -23.208 1.841   1.00 89.97 259 A 1 
ATOM 2005 O OH  . TYR A 1 259 ? -8.071  -24.351 2.430   1.00 88.96 259 A 1 
ATOM 2006 N N   . GLY A 1 260 ? -12.207 -17.308 0.651   1.00 85.91 260 A 1 
ATOM 2007 C CA  . GLY A 1 260 ? -12.067 -15.894 0.960   1.00 84.45 260 A 1 
ATOM 2008 C C   . GLY A 1 260 ? -10.735 -15.601 1.660   1.00 85.35 260 A 1 
ATOM 2009 O O   . GLY A 1 260 ? -9.950  -16.490 2.000   1.00 83.29 260 A 1 
ATOM 2010 N N   . LYS A 1 261 ? -10.484 -14.326 1.919   1.00 83.63 261 A 1 
ATOM 2011 C CA  . LYS A 1 261 ? -9.249  -13.868 2.578   1.00 84.06 261 A 1 
ATOM 2012 C C   . LYS A 1 261 ? -9.031  -14.484 3.963   1.00 83.84 261 A 1 
ATOM 2013 O O   . LYS A 1 261 ? -7.904  -14.838 4.315   1.00 83.36 261 A 1 
ATOM 2014 C CB  . LYS A 1 261 ? -9.305  -12.340 2.644   1.00 82.62 261 A 1 
ATOM 2015 C CG  . LYS A 1 261 ? -8.018  -11.721 3.196   1.00 81.11 261 A 1 
ATOM 2016 C CD  . LYS A 1 261 ? -8.080  -10.210 2.974   1.00 75.02 261 A 1 
ATOM 2017 C CE  . LYS A 1 261 ? -6.724  -9.556  3.238   1.00 70.15 261 A 1 
ATOM 2018 N NZ  . LYS A 1 261 ? -6.582  -8.342  2.401   1.00 64.50 261 A 1 
ATOM 2019 N N   . ASP A 1 262 ? -10.103 -14.600 4.750   1.00 83.35 262 A 1 
ATOM 2020 C CA  . ASP A 1 262 ? -10.013 -15.133 6.111   1.00 84.37 262 A 1 
ATOM 2021 C C   . ASP A 1 262 ? -9.841  -16.655 6.113   1.00 86.57 262 A 1 
ATOM 2022 O O   . ASP A 1 262 ? -9.052  -17.169 6.904   1.00 85.56 262 A 1 
ATOM 2023 C CB  . ASP A 1 262 ? -11.221 -14.669 6.936   1.00 80.49 262 A 1 
ATOM 2024 C CG  . ASP A 1 262 ? -11.224 -13.149 7.168   1.00 73.70 262 A 1 
ATOM 2025 O OD1 . ASP A 1 262 ? -10.122 -12.542 7.165   1.00 65.23 262 A 1 
ATOM 2026 O OD2 . ASP A 1 262 ? -12.323 -12.592 7.348   1.00 62.50 262 A 1 
ATOM 2027 N N   . ASP A 1 263 ? -10.459 -17.365 5.159   1.00 88.69 263 A 1 
ATOM 2028 C CA  . ASP A 1 263 ? -10.272 -18.810 4.972   1.00 89.61 263 A 1 
ATOM 2029 C C   . ASP A 1 263 ? -8.820  -19.136 4.605   1.00 90.66 263 A 1 
ATOM 2030 O O   . ASP A 1 263 ? -8.192  -19.999 5.221   1.00 90.63 263 A 1 
ATOM 2031 C CB  . ASP A 1 263 ? -11.191 -19.335 3.861   1.00 89.20 263 A 1 
ATOM 2032 C CG  . ASP A 1 263 ? -12.660 -19.027 4.108   1.00 87.28 263 A 1 
ATOM 2033 O OD1 . ASP A 1 263 ? -13.141 -19.359 5.214   1.00 81.40 263 A 1 
ATOM 2034 O OD2 . ASP A 1 263 ? -13.263 -18.433 3.187   1.00 80.71 263 A 1 
ATOM 2035 N N   . PHE A 1 264 ? -8.244  -18.394 3.647   1.00 90.81 264 A 1 
ATOM 2036 C CA  . PHE A 1 264 ? -6.837  -18.509 3.270   1.00 91.35 264 A 1 
ATOM 2037 C C   . PHE A 1 264 ? -5.907  -18.274 4.473   1.00 91.91 264 A 1 
ATOM 2038 O O   . PHE A 1 264 ? -4.979  -19.048 4.719   1.00 92.24 264 A 1 
ATOM 2039 C CB  . PHE A 1 264 ? -6.549  -17.510 2.140   1.00 92.04 264 A 1 
ATOM 2040 C CG  . PHE A 1 264 ? -5.078  -17.303 1.861   1.00 91.95 264 A 1 
ATOM 2041 C CD1 . PHE A 1 264 ? -4.399  -16.205 2.423   1.00 88.39 264 A 1 
ATOM 2042 C CD2 . PHE A 1 264 ? -4.379  -18.224 1.059   1.00 89.85 264 A 1 
ATOM 2043 C CE1 . PHE A 1 264 ? -3.030  -16.027 2.175   1.00 89.05 264 A 1 
ATOM 2044 C CE2 . PHE A 1 264 ? -3.011  -18.040 0.812   1.00 88.36 264 A 1 
ATOM 2045 C CZ  . PHE A 1 264 ? -2.336  -16.940 1.367   1.00 90.94 264 A 1 
ATOM 2046 N N   . ARG A 1 265 ? -6.185  -17.239 5.278   1.00 90.18 265 A 1 
ATOM 2047 C CA  . ARG A 1 265 ? -5.400  -16.946 6.487   1.00 89.98 265 A 1 
ATOM 2048 C C   . ARG A 1 265 ? -5.568  -18.004 7.572   1.00 89.33 265 A 1 
ATOM 2049 O O   . ARG A 1 265 ? -4.606  -18.300 8.275   1.00 90.08 265 A 1 
ATOM 2050 C CB  . ARG A 1 265 ? -5.776  -15.566 7.024   1.00 90.08 265 A 1 
ATOM 2051 C CG  . ARG A 1 265 ? -5.146  -14.471 6.162   1.00 89.54 265 A 1 
ATOM 2052 C CD  . ARG A 1 265 ? -5.628  -13.111 6.642   1.00 85.07 265 A 1 
ATOM 2053 N NE  . ARG A 1 265 ? -4.879  -12.055 5.963   1.00 83.11 265 A 1 
ATOM 2054 C CZ  . ARG A 1 265 ? -5.068  -10.764 6.079   1.00 79.35 265 A 1 
ATOM 2055 N NH1 . ARG A 1 265 ? -6.041  -10.265 6.796   1.00 73.73 265 A 1 
ATOM 2056 N NH2 . ARG A 1 265 ? -4.248  -9.953  5.474   1.00 74.02 265 A 1 
ATOM 2057 N N   . ALA A 1 266 ? -6.754  -18.577 7.716   1.00 92.28 266 A 1 
ATOM 2058 C CA  . ALA A 1 266 ? -6.961  -19.714 8.603   1.00 91.76 266 A 1 
ATOM 2059 C C   . ALA A 1 266 ? -6.172  -20.941 8.113   1.00 91.66 266 A 1 
ATOM 2060 O O   . ALA A 1 266 ? -5.498  -21.589 8.915   1.00 92.29 266 A 1 
ATOM 2061 C CB  . ALA A 1 266 ? -8.465  -19.986 8.713   1.00 92.38 266 A 1 
ATOM 2062 N N   . ALA A 1 267 ? -6.175  -21.210 6.806   1.00 94.78 267 A 1 
ATOM 2063 C CA  . ALA A 1 267 ? -5.518  -22.367 6.206   1.00 94.61 267 A 1 
ATOM 2064 C C   . ALA A 1 267 ? -3.996  -22.381 6.434   1.00 94.70 267 A 1 
ATOM 2065 O O   . ALA A 1 267 ? -3.458  -23.395 6.885   1.00 94.91 267 A 1 
ATOM 2066 C CB  . ALA A 1 267 ? -5.885  -22.401 4.718   1.00 95.14 267 A 1 
ATOM 2067 N N   . TRP A 1 268 ? -3.277  -21.268 6.206   1.00 95.75 268 A 1 
ATOM 2068 C CA  . TRP A 1 268 ? -1.834  -21.247 6.459   1.00 95.45 268 A 1 
ATOM 2069 C C   . TRP A 1 268 ? -1.476  -21.339 7.945   1.00 95.30 268 A 1 
ATOM 2070 O O   . TRP A 1 268 ? -0.481  -21.984 8.296   1.00 94.64 268 A 1 
ATOM 2071 C CB  . TRP A 1 268 ? -1.164  -20.051 5.772   1.00 95.20 268 A 1 
ATOM 2072 C CG  . TRP A 1 268 ? -1.304  -18.702 6.405   1.00 95.01 268 A 1 
ATOM 2073 C CD1 . TRP A 1 268 ? -2.055  -17.692 5.933   1.00 93.33 268 A 1 
ATOM 2074 C CD2 . TRP A 1 268 ? -0.615  -18.173 7.584   1.00 94.99 268 A 1 
ATOM 2075 N NE1 . TRP A 1 268 ? -1.893  -16.582 6.737   1.00 92.68 268 A 1 
ATOM 2076 C CE2 . TRP A 1 268 ? -1.021  -16.821 7.767   1.00 93.85 268 A 1 
ATOM 2077 C CE3 . TRP A 1 268 ? 0.310   -18.693 8.505   1.00 93.32 268 A 1 
ATOM 2078 C CZ2 . TRP A 1 268 ? -0.540  -16.030 8.822   1.00 92.55 268 A 1 
ATOM 2079 C CZ3 . TRP A 1 268 ? 0.796   -17.908 9.576   1.00 91.20 268 A 1 
ATOM 2080 C CH2 . TRP A 1 268 ? 0.371   -16.584 9.734   1.00 90.88 268 A 1 
ATOM 2081 N N   . LYS A 1 269 ? -2.323  -20.797 8.819   1.00 94.52 269 A 1 
ATOM 2082 C CA  . LYS A 1 269 ? -2.179  -20.932 10.281  1.00 93.96 269 A 1 
ATOM 2083 C C   . LYS A 1 269 ? -2.402  -22.363 10.773  1.00 93.95 269 A 1 
ATOM 2084 O O   . LYS A 1 269 ? -1.931  -22.715 11.851  1.00 93.55 269 A 1 
ATOM 2085 C CB  . LYS A 1 269 ? -3.147  -19.971 10.993  1.00 93.60 269 A 1 
ATOM 2086 C CG  . LYS A 1 269 ? -2.723  -18.506 10.845  1.00 93.00 269 A 1 
ATOM 2087 C CD  . LYS A 1 269 ? -3.840  -17.552 11.292  1.00 90.22 269 A 1 
ATOM 2088 C CE  . LYS A 1 269 ? -3.388  -16.126 10.997  1.00 87.42 269 A 1 
ATOM 2089 N NZ  . LYS A 1 269 ? -4.396  -15.103 11.347  1.00 80.09 269 A 1 
ATOM 2090 N N   . GLN A 1 270 ? -3.108  -23.178 9.981   1.00 95.48 270 A 1 
ATOM 2091 C CA  . GLN A 1 270 ? -3.304  -24.614 10.214  1.00 94.96 270 A 1 
ATOM 2092 C C   . GLN A 1 270 ? -2.286  -25.492 9.463   1.00 95.18 270 A 1 
ATOM 2093 O O   . GLN A 1 270 ? -2.421  -26.710 9.482   1.00 93.92 270 A 1 
ATOM 2094 C CB  . GLN A 1 270 ? -4.754  -25.009 9.874   1.00 94.25 270 A 1 
ATOM 2095 C CG  . GLN A 1 270 ? -5.810  -24.314 10.749  1.00 88.93 270 A 1 
ATOM 2096 C CD  . GLN A 1 270 ? -5.669  -24.576 12.243  1.00 83.15 270 A 1 
ATOM 2097 O OE1 . GLN A 1 270 ? -5.244  -25.621 12.700  1.00 74.21 270 A 1 
ATOM 2098 N NE2 . GLN A 1 270 ? -6.021  -23.627 13.078  1.00 71.16 270 A 1 
ATOM 2099 N N   . GLY A 1 271 ? -1.286  -24.901 8.806   1.00 94.42 271 A 1 
ATOM 2100 C CA  . GLY A 1 271 ? -0.214  -25.645 8.132   1.00 94.44 271 A 1 
ATOM 2101 C C   . GLY A 1 271 ? -0.642  -26.368 6.860   1.00 95.13 271 A 1 
ATOM 2102 O O   . GLY A 1 271 ? -0.029  -27.358 6.493   1.00 93.64 271 A 1 
ATOM 2103 N N   . ARG A 1 272 ? -1.687  -25.883 6.182   1.00 95.03 272 A 1 
ATOM 2104 C CA  . ARG A 1 272 ? -2.281  -26.584 5.037   1.00 95.35 272 A 1 
ATOM 2105 C C   . ARG A 1 272 ? -1.410  -26.584 3.774   1.00 96.05 272 A 1 
ATOM 2106 O O   . ARG A 1 272 ? -1.511  -27.498 2.961   1.00 94.71 272 A 1 
ATOM 2107 C CB  . ARG A 1 272 ? -3.659  -25.970 4.791   1.00 94.00 272 A 1 
ATOM 2108 C CG  . ARG A 1 272 ? -4.450  -26.759 3.757   1.00 86.53 272 A 1 
ATOM 2109 C CD  . ARG A 1 272 ? -5.905  -26.317 3.794   1.00 83.39 272 A 1 
ATOM 2110 N NE  . ARG A 1 272 ? -6.659  -26.953 2.715   1.00 81.89 272 A 1 
ATOM 2111 C CZ  . ARG A 1 272 ? -7.335  -28.078 2.748   1.00 78.28 272 A 1 
ATOM 2112 N NH1 . ARG A 1 272 ? -7.516  -28.761 3.846   1.00 70.06 272 A 1 
ATOM 2113 N NH2 . ARG A 1 272 ? -7.830  -28.524 1.640   1.00 70.76 272 A 1 
ATOM 2114 N N   . PHE A 1 273 ? -0.565  -25.582 3.597   1.00 95.76 273 A 1 
ATOM 2115 C CA  . PHE A 1 273 ? 0.337   -25.457 2.453   1.00 96.21 273 A 1 
ATOM 2116 C C   . PHE A 1 273 ? 1.676   -24.843 2.861   1.00 96.38 273 A 1 
ATOM 2117 O O   . PHE A 1 273 ? 1.792   -24.210 3.916   1.00 95.14 273 A 1 
ATOM 2118 C CB  . PHE A 1 273 ? -0.356  -24.673 1.328   1.00 95.43 273 A 1 
ATOM 2119 C CG  . PHE A 1 273 ? -1.094  -23.428 1.769   1.00 96.75 273 A 1 
ATOM 2120 C CD1 . PHE A 1 273 ? -2.500  -23.451 1.861   1.00 93.04 273 A 1 
ATOM 2121 C CD2 . PHE A 1 273 ? -0.394  -22.255 2.078   1.00 94.13 273 A 1 
ATOM 2122 C CE1 . PHE A 1 273 ? -3.197  -22.296 2.243   1.00 92.38 273 A 1 
ATOM 2123 C CE2 . PHE A 1 273 ? -1.093  -21.101 2.464   1.00 91.99 273 A 1 
ATOM 2124 C CZ  . PHE A 1 273 ? -2.495  -21.117 2.541   1.00 94.55 273 A 1 
ATOM 2125 N N   . GLY A 1 274 ? 2.694   -25.042 2.035   1.00 95.76 274 A 1 
ATOM 2126 C CA  . GLY A 1 274 ? 4.078   -24.686 2.341   1.00 96.35 274 A 1 
ATOM 2127 C C   . GLY A 1 274 ? 4.625   -23.463 1.619   1.00 97.16 274 A 1 
ATOM 2128 O O   . GLY A 1 274 ? 5.714   -23.019 1.969   1.00 96.74 274 A 1 
ATOM 2129 N N   . ILE A 1 275 ? 3.928   -22.910 0.627   1.00 96.93 275 A 1 
ATOM 2130 C CA  . ILE A 1 275 ? 4.339   -21.704 -0.110  1.00 97.53 275 A 1 
ATOM 2131 C C   . ILE A 1 275 ? 3.127   -20.787 -0.288  1.00 97.22 275 A 1 
ATOM 2132 O O   . ILE A 1 275 ? 2.038   -21.254 -0.615  1.00 96.86 275 A 1 
ATOM 2133 C CB  . ILE A 1 275 ? 4.989   -22.054 -1.469  1.00 97.76 275 A 1 
ATOM 2134 C CG1 . ILE A 1 275 ? 6.161   -23.052 -1.307  1.00 96.96 275 A 1 
ATOM 2135 C CG2 . ILE A 1 275 ? 5.484   -20.775 -2.174  1.00 97.08 275 A 1 
ATOM 2136 C CD1 . ILE A 1 275 ? 6.709   -23.614 -2.619  1.00 94.81 275 A 1 
ATOM 2137 N N   . MET A 1 276 ? 3.303   -19.476 -0.077  1.00 97.12 276 A 1 
ATOM 2138 C CA  . MET A 1 276 ? 2.247   -18.481 -0.287  1.00 96.89 276 A 1 
ATOM 2139 C C   . MET A 1 276 ? 2.814   -17.086 -0.552  1.00 96.81 276 A 1 
ATOM 2140 O O   . MET A 1 276 ? 3.890   -16.749 -0.062  1.00 96.89 276 A 1 
ATOM 2141 C CB  . MET A 1 276 ? 1.301   -18.439 0.925   1.00 96.37 276 A 1 
ATOM 2142 C CG  . MET A 1 276 ? 1.976   -17.981 2.229   1.00 96.17 276 A 1 
ATOM 2143 S SD  . MET A 1 276 ? 0.843   -17.868 3.643   1.00 95.48 276 A 1 
ATOM 2144 C CE  . MET A 1 276 ? 2.032   -17.418 4.930   1.00 92.11 276 A 1 
ATOM 2145 N N   . ARG A 1 277 ? 2.036   -16.233 -1.230  1.00 97.31 277 A 1 
ATOM 2146 C CA  . ARG A 1 277 ? 2.233   -14.775 -1.184  1.00 97.24 277 A 1 
ATOM 2147 C C   . ARG A 1 277 ? 1.369   -14.195 -0.066  1.00 96.86 277 A 1 
ATOM 2148 O O   . ARG A 1 277 ? 0.158   -14.397 -0.069  1.00 95.43 277 A 1 
ATOM 2149 C CB  . ARG A 1 277 ? 1.934   -14.147 -2.552  1.00 96.62 277 A 1 
ATOM 2150 C CG  . ARG A 1 277 ? 2.084   -12.613 -2.543  1.00 95.37 277 A 1 
ATOM 2151 C CD  . ARG A 1 277 ? 1.773   -12.031 -3.924  1.00 93.76 277 A 1 
ATOM 2152 N NE  . ARG A 1 277 ? 1.645   -10.558 -3.880  1.00 92.27 277 A 1 
ATOM 2153 C CZ  . ARG A 1 277 ? 1.314   -9.760  -4.885  1.00 92.03 277 A 1 
ATOM 2154 N NH1 . ARG A 1 277 ? 1.144   -10.184 -6.099  1.00 86.33 277 A 1 
ATOM 2155 N NH2 . ARG A 1 277 ? 1.124   -8.498  -4.684  1.00 87.62 277 A 1 
ATOM 2156 N N   . GLU A 1 278 ? 1.956   -13.459 0.880   1.00 96.22 278 A 1 
ATOM 2157 C CA  . GLU A 1 278 ? 1.217   -12.817 1.982   1.00 96.07 278 A 1 
ATOM 2158 C C   . GLU A 1 278 ? 1.808   -11.453 2.350   1.00 95.69 278 A 1 
ATOM 2159 O O   . GLU A 1 278 ? 2.965   -11.148 2.067   1.00 95.11 278 A 1 
ATOM 2160 C CB  . GLU A 1 278 ? 1.137   -13.780 3.187   1.00 95.76 278 A 1 
ATOM 2161 C CG  . GLU A 1 278 ? 0.228   -13.345 4.348   1.00 93.47 278 A 1 
ATOM 2162 C CD  . GLU A 1 278 ? -1.224  -13.031 3.971   1.00 94.61 278 A 1 
ATOM 2163 O OE1 . GLU A 1 278 ? -1.480  -11.957 3.372   1.00 88.60 278 A 1 
ATOM 2164 O OE2 . GLU A 1 278 ? -2.114  -13.832 4.283   1.00 89.44 278 A 1 
ATOM 2165 N N   . GLN A 1 279 ? 0.978   -10.628 2.995   1.00 95.52 279 A 1 
ATOM 2166 C CA  . GLN A 1 279 ? 1.332   -9.299  3.489   1.00 94.56 279 A 1 
ATOM 2167 C C   . GLN A 1 279 ? 2.187   -9.385  4.761   1.00 94.12 279 A 1 
ATOM 2168 O O   . GLN A 1 279 ? 1.922   -10.206 5.639   1.00 93.31 279 A 1 
ATOM 2169 C CB  . GLN A 1 279 ? 0.033   -8.515  3.733   1.00 92.16 279 A 1 
ATOM 2170 C CG  . GLN A 1 279 ? 0.288   -7.045  4.082   1.00 81.62 279 A 1 
ATOM 2171 C CD  . GLN A 1 279 ? -0.955  -6.285  4.522   1.00 76.50 279 A 1 
ATOM 2172 O OE1 . GLN A 1 279 ? -2.019  -6.816  4.784   1.00 69.37 279 A 1 
ATOM 2173 N NE2 . GLN A 1 279 ? -0.854  -4.983  4.666   1.00 64.69 279 A 1 
ATOM 2174 N N   . ASN A 1 280 ? 3.130   -8.455  4.926   1.00 95.50 280 A 1 
ATOM 2175 C CA  . ASN A 1 280 ? 4.017   -8.374  6.091   1.00 95.23 280 A 1 
ATOM 2176 C C   . ASN A 1 280 ? 3.279   -8.438  7.443   1.00 93.90 280 A 1 
ATOM 2177 O O   . ASN A 1 280 ? 3.613   -9.263  8.295   1.00 92.12 280 A 1 
ATOM 2178 C CB  . ASN A 1 280 ? 4.876   -7.097  5.991   1.00 94.95 280 A 1 
ATOM 2179 C CG  . ASN A 1 280 ? 4.113   -5.809  6.252   1.00 94.25 280 A 1 
ATOM 2180 O OD1 . ASN A 1 280 ? 3.087   -5.524  5.661   1.00 85.38 280 A 1 
ATOM 2181 N ND2 . ASN A 1 280 ? 4.560   -5.020  7.199   1.00 87.69 280 A 1 
ATOM 2182 N N   . ALA A 1 281 ? 2.243   -7.613  7.634   1.00 91.83 281 A 1 
ATOM 2183 C CA  . ALA A 1 281 ? 1.494   -7.570  8.888   1.00 89.01 281 A 1 
ATOM 2184 C C   . ALA A 1 281 ? 0.557   -8.775  9.062   1.00 88.05 281 A 1 
ATOM 2185 O O   . ALA A 1 281 ? 0.361   -9.248  10.178  1.00 86.54 281 A 1 
ATOM 2186 C CB  . ALA A 1 281 ? 0.716   -6.253  8.945   1.00 87.45 281 A 1 
ATOM 2187 N N   . ALA A 1 282 ? -0.016  -9.293  7.968   1.00 90.11 282 A 1 
ATOM 2188 C CA  . ALA A 1 282 ? -0.865  -10.483 8.026   1.00 89.83 282 A 1 
ATOM 2189 C C   . ALA A 1 282 ? -0.060  -11.750 8.356   1.00 90.18 282 A 1 
ATOM 2190 O O   . ALA A 1 282 ? -0.596  -12.663 8.982   1.00 89.22 282 A 1 
ATOM 2191 C CB  . ALA A 1 282 ? -1.612  -10.616 6.700   1.00 89.39 282 A 1 
ATOM 2192 N N   . PHE A 1 283 ? 1.220   -11.769 8.000   1.00 93.19 283 A 1 
ATOM 2193 C CA  . PHE A 1 283 ? 2.172   -12.805 8.375   1.00 94.00 283 A 1 
ATOM 2194 C C   . PHE A 1 283 ? 2.773   -12.577 9.771   1.00 94.49 283 A 1 
ATOM 2195 O O   . PHE A 1 283 ? 2.630   -13.429 10.643  1.00 93.60 283 A 1 
ATOM 2196 C CB  . PHE A 1 283 ? 3.249   -12.888 7.280   1.00 94.09 283 A 1 
ATOM 2197 C CG  . PHE A 1 283 ? 4.490   -13.658 7.683   1.00 94.63 283 A 1 
ATOM 2198 C CD1 . PHE A 1 283 ? 5.764   -13.086 7.502   1.00 90.79 283 A 1 
ATOM 2199 C CD2 . PHE A 1 283 ? 4.376   -14.911 8.305   1.00 92.01 283 A 1 
ATOM 2200 C CE1 . PHE A 1 283 ? 6.905   -13.752 7.960   1.00 90.51 283 A 1 
ATOM 2201 C CE2 . PHE A 1 283 ? 5.523   -15.572 8.774   1.00 90.12 283 A 1 
ATOM 2202 C CZ  . PHE A 1 283 ? 6.783   -14.988 8.608   1.00 90.56 283 A 1 
ATOM 2203 N N   . ALA A 1 284 ? 3.423   -11.429 9.991   1.00 94.53 284 A 1 
ATOM 2204 C CA  . ALA A 1 284 ? 4.383   -11.271 11.088  1.00 94.68 284 A 1 
ATOM 2205 C C   . ALA A 1 284 ? 3.927   -10.372 12.250  1.00 93.37 284 A 1 
ATOM 2206 O O   . ALA A 1 284 ? 4.689   -10.191 13.197  1.00 92.07 284 A 1 
ATOM 2207 C CB  . ALA A 1 284 ? 5.715   -10.799 10.483  1.00 95.23 284 A 1 
ATOM 2208 N N   . ALA A 1 285 ? 2.714   -9.784  12.213  1.00 90.96 285 A 1 
ATOM 2209 C CA  . ALA A 1 285 ? 2.162   -9.122  13.395  1.00 88.03 285 A 1 
ATOM 2210 C C   . ALA A 1 285 ? 1.722   -10.163 14.438  1.00 86.97 285 A 1 
ATOM 2211 O O   . ALA A 1 285 ? 1.182   -11.208 14.075  1.00 86.62 285 A 1 
ATOM 2212 C CB  . ALA A 1 285 ? 1.012   -8.192  12.993  1.00 86.81 285 A 1 
ATOM 2213 N N   . GLU A 1 286 ? 1.895   -9.853  15.715  1.00 86.65 286 A 1 
ATOM 2214 C CA  . GLU A 1 286 ? 1.705   -10.795 16.830  1.00 85.84 286 A 1 
ATOM 2215 C C   . GLU A 1 286 ? 0.347   -11.505 16.792  1.00 84.56 286 A 1 
ATOM 2216 O O   . GLU A 1 286 ? 0.289   -12.738 16.764  1.00 83.15 286 A 1 
ATOM 2217 C CB  . GLU A 1 286 ? 1.897   -10.043 18.152  1.00 85.10 286 A 1 
ATOM 2218 C CG  . GLU A 1 286 ? 1.879   -10.990 19.360  1.00 80.25 286 A 1 
ATOM 2219 C CD  . GLU A 1 286 ? 2.140   -10.275 20.693  1.00 78.48 286 A 1 
ATOM 2220 O OE1 . GLU A 1 286 ? 2.153   -10.994 21.716  1.00 70.21 286 A 1 
ATOM 2221 O OE2 . GLU A 1 286 ? 2.297   -9.034  20.676  1.00 73.58 286 A 1 
ATOM 2222 N N   . SER A 1 287 ? -0.736  -10.750 16.681  1.00 85.24 287 A 1 
ATOM 2223 C CA  . SER A 1 287 ? -2.097  -11.304 16.641  1.00 83.23 287 A 1 
ATOM 2224 C C   . SER A 1 287 ? -2.335  -12.258 15.463  1.00 84.70 287 A 1 
ATOM 2225 O O   . SER A 1 287 ? -3.169  -13.158 15.548  1.00 81.26 287 A 1 
ATOM 2226 C CB  . SER A 1 287 ? -3.109  -10.155 16.578  1.00 80.11 287 A 1 
ATOM 2227 O OG  . SER A 1 287 ? -2.871  -9.331  15.451  1.00 72.76 287 A 1 
ATOM 2228 N N   . ASN A 1 288 ? -1.598  -12.077 14.368  1.00 88.13 288 A 1 
ATOM 2229 C CA  . ASN A 1 288 ? -1.701  -12.916 13.182  1.00 89.28 288 A 1 
ATOM 2230 C C   . ASN A 1 288 ? -0.794  -14.145 13.266  1.00 90.99 288 A 1 
ATOM 2231 O O   . ASN A 1 288 ? -1.232  -15.229 12.881  1.00 90.30 288 A 1 
ATOM 2232 C CB  . ASN A 1 288 ? -1.401  -12.071 11.938  1.00 87.91 288 A 1 
ATOM 2233 C CG  . ASN A 1 288 ? -2.545  -11.141 11.598  1.00 83.22 288 A 1 
ATOM 2234 O OD1 . ASN A 1 288 ? -3.700  -11.543 11.521  1.00 75.89 288 A 1 
ATOM 2235 N ND2 . ASN A 1 288 ? -2.267  -9.885  11.363  1.00 73.40 288 A 1 
ATOM 2236 N N   . TYR A 1 289 ? 0.432   -13.990 13.771  1.00 92.23 289 A 1 
ATOM 2237 C CA  . TYR A 1 289 ? 1.417   -15.070 13.843  1.00 93.78 289 A 1 
ATOM 2238 C C   . TYR A 1 289 ? 1.172   -16.037 15.010  1.00 94.78 289 A 1 
ATOM 2239 O O   . TYR A 1 289 ? 1.382   -17.239 14.858  1.00 94.87 289 A 1 
ATOM 2240 C CB  . TYR A 1 289 ? 2.820   -14.465 13.914  1.00 94.30 289 A 1 
ATOM 2241 C CG  . TYR A 1 289 ? 3.916   -15.493 13.701  1.00 94.21 289 A 1 
ATOM 2242 C CD1 . TYR A 1 289 ? 4.654   -15.990 14.794  1.00 91.76 289 A 1 
ATOM 2243 C CD2 . TYR A 1 289 ? 4.179   -15.974 12.404  1.00 92.09 289 A 1 
ATOM 2244 C CE1 . TYR A 1 289 ? 5.659   -16.955 14.590  1.00 91.67 289 A 1 
ATOM 2245 C CE2 . TYR A 1 289 ? 5.181   -16.940 12.198  1.00 91.18 289 A 1 
ATOM 2246 C CZ  . TYR A 1 289 ? 5.922   -17.431 13.291  1.00 92.46 289 A 1 
ATOM 2247 O OH  . TYR A 1 289 ? 6.892   -18.363 13.087  1.00 91.23 289 A 1 
ATOM 2248 N N   . ALA A 1 290 ? 0.665   -15.548 16.146  1.00 92.90 290 A 1 
ATOM 2249 C CA  . ALA A 1 290 ? 0.462   -16.345 17.358  1.00 92.69 290 A 1 
ATOM 2250 C C   . ALA A 1 290 ? -0.345  -17.650 17.156  1.00 93.80 290 A 1 
ATOM 2251 O O   . ALA A 1 290 ? 0.055   -18.673 17.718  1.00 94.25 290 A 1 
ATOM 2252 C CB  . ALA A 1 290 ? -0.157  -15.453 18.445  1.00 92.43 290 A 1 
ATOM 2253 N N   . PRO A 1 291 ? -1.426  -17.692 16.347  1.00 93.93 291 A 1 
ATOM 2254 C CA  . PRO A 1 291 ? -2.127  -18.952 16.076  1.00 93.58 291 A 1 
ATOM 2255 C C   . PRO A 1 291 ? -1.255  -19.990 15.358  1.00 94.59 291 A 1 
ATOM 2256 O O   . PRO A 1 291 ? -1.309  -21.166 15.706  1.00 94.95 291 A 1 
ATOM 2257 C CB  . PRO A 1 291 ? -3.357  -18.580 15.240  1.00 93.03 291 A 1 
ATOM 2258 C CG  . PRO A 1 291 ? -3.596  -17.112 15.591  1.00 90.61 291 A 1 
ATOM 2259 C CD  . PRO A 1 291 ? -2.181  -16.580 15.785  1.00 92.95 291 A 1 
ATOM 2260 N N   . PHE A 1 292 ? -0.433  -19.575 14.380  1.00 95.54 292 A 1 
ATOM 2261 C CA  . PHE A 1 292 ? 0.516   -20.466 13.712  1.00 95.93 292 A 1 
ATOM 2262 C C   . PHE A 1 292 ? 1.592   -20.947 14.688  1.00 96.32 292 A 1 
ATOM 2263 O O   . PHE A 1 292 ? 1.834   -22.145 14.781  1.00 96.36 292 A 1 
ATOM 2264 C CB  . PHE A 1 292 ? 1.140   -19.768 12.497  1.00 96.09 292 A 1 
ATOM 2265 C CG  . PHE A 1 292 ? 2.276   -20.555 11.874  1.00 96.01 292 A 1 
ATOM 2266 C CD1 . PHE A 1 292 ? 3.609   -20.269 12.220  1.00 94.57 292 A 1 
ATOM 2267 C CD2 . PHE A 1 292 ? 1.995   -21.618 10.998  1.00 95.15 292 A 1 
ATOM 2268 C CE1 . PHE A 1 292 ? 4.658   -21.044 11.690  1.00 94.55 292 A 1 
ATOM 2269 C CE2 . PHE A 1 292 ? 3.040   -22.391 10.469  1.00 94.23 292 A 1 
ATOM 2270 C CZ  . PHE A 1 292 ? 4.373   -22.106 10.816  1.00 94.70 292 A 1 
ATOM 2271 N N   . ASP A 1 293 ? 2.176   -20.028 15.454  1.00 96.41 293 A 1 
ATOM 2272 C CA  . ASP A 1 293 ? 3.199   -20.310 16.462  1.00 96.81 293 A 1 
ATOM 2273 C C   . ASP A 1 293 ? 2.717   -21.320 17.515  1.00 96.99 293 A 1 
ATOM 2274 O O   . ASP A 1 293 ? 3.448   -22.232 17.897  1.00 96.57 293 A 1 
ATOM 2275 C CB  . ASP A 1 293 ? 3.585   -18.979 17.119  1.00 96.76 293 A 1 
ATOM 2276 C CG  . ASP A 1 293 ? 4.775   -19.125 18.055  1.00 96.57 293 A 1 
ATOM 2277 O OD1 . ASP A 1 293 ? 5.853   -19.514 17.564  1.00 93.35 293 A 1 
ATOM 2278 O OD2 . ASP A 1 293 ? 4.643   -18.818 19.257  1.00 93.55 293 A 1 
ATOM 2279 N N   . LYS A 1 294 ? 1.448   -21.204 17.927  1.00 96.61 294 A 1 
ATOM 2280 C CA  . LYS A 1 294 ? 0.802   -22.161 18.833  1.00 96.59 294 A 1 
ATOM 2281 C C   . LYS A 1 294 ? 0.654   -23.550 18.210  1.00 96.33 294 A 1 
ATOM 2282 O O   . LYS A 1 294 ? 0.899   -24.544 18.888  1.00 95.71 294 A 1 
ATOM 2283 C CB  . LYS A 1 294 ? -0.555  -21.590 19.263  1.00 96.66 294 A 1 
ATOM 2284 C CG  . LYS A 1 294 ? -1.267  -22.513 20.261  1.00 92.84 294 A 1 
ATOM 2285 C CD  . LYS A 1 294 ? -2.622  -21.931 20.665  1.00 87.94 294 A 1 
ATOM 2286 C CE  . LYS A 1 294 ? -3.320  -22.922 21.598  1.00 78.81 294 A 1 
ATOM 2287 N NZ  . LYS A 1 294 ? -4.676  -22.453 21.972  1.00 69.10 294 A 1 
ATOM 2288 N N   . ASN A 1 295 ? 0.234   -23.620 16.944  1.00 96.25 295 A 1 
ATOM 2289 C CA  . ASN A 1 295 ? 0.015   -24.890 16.251  1.00 95.76 295 A 1 
ATOM 2290 C C   . ASN A 1 295 ? 1.338   -25.570 15.868  1.00 95.74 295 A 1 
ATOM 2291 O O   . ASN A 1 295 ? 1.445   -26.794 15.931  1.00 94.78 295 A 1 
ATOM 2292 C CB  . ASN A 1 295 ? -0.861  -24.635 15.012  1.00 95.62 295 A 1 
ATOM 2293 C CG  . ASN A 1 295 ? -2.298  -24.263 15.336  1.00 94.52 295 A 1 
ATOM 2294 O OD1 . ASN A 1 295 ? -2.827  -24.490 16.417  1.00 89.62 295 A 1 
ATOM 2295 N ND2 . ASN A 1 295 ? -2.997  -23.705 14.375  1.00 89.34 295 A 1 
ATOM 2296 N N   . PHE A 1 296 ? 2.348   -24.779 15.516  1.00 96.65 296 A 1 
ATOM 2297 C CA  . PHE A 1 296 ? 3.642   -25.250 15.031  1.00 96.22 296 A 1 
ATOM 2298 C C   . PHE A 1 296 ? 4.806   -24.541 15.744  1.00 96.30 296 A 1 
ATOM 2299 O O   . PHE A 1 296 ? 5.513   -23.745 15.122  1.00 95.29 296 A 1 
ATOM 2300 C CB  . PHE A 1 296 ? 3.711   -25.073 13.504  1.00 95.74 296 A 1 
ATOM 2301 C CG  . PHE A 1 296 ? 2.560   -25.712 12.759  1.00 95.53 296 A 1 
ATOM 2302 C CD1 . PHE A 1 296 ? 2.533   -27.099 12.547  1.00 93.41 296 A 1 
ATOM 2303 C CD2 . PHE A 1 296 ? 1.486   -24.915 12.325  1.00 94.30 296 A 1 
ATOM 2304 C CE1 . PHE A 1 296 ? 1.434   -27.696 11.911  1.00 93.15 296 A 1 
ATOM 2305 C CE2 . PHE A 1 296 ? 0.383   -25.511 11.691  1.00 93.22 296 A 1 
ATOM 2306 C CZ  . PHE A 1 296 ? 0.352   -26.900 11.491  1.00 93.24 296 A 1 
ATOM 2307 N N   . PRO A 1 297 ? 5.083   -24.838 17.020  1.00 96.51 297 A 1 
ATOM 2308 C CA  . PRO A 1 297 ? 6.154   -24.178 17.778  1.00 96.06 297 A 1 
ATOM 2309 C C   . PRO A 1 297 ? 7.553   -24.335 17.168  1.00 96.13 297 A 1 
ATOM 2310 O O   . PRO A 1 297 ? 8.464   -23.566 17.468  1.00 95.10 297 A 1 
ATOM 2311 C CB  . PRO A 1 297 ? 6.116   -24.807 19.171  1.00 95.38 297 A 1 
ATOM 2312 C CG  . PRO A 1 297 ? 4.680   -25.297 19.306  1.00 93.96 297 A 1 
ATOM 2313 C CD  . PRO A 1 297 ? 4.315   -25.713 17.893  1.00 96.27 297 A 1 
ATOM 2314 N N   . LYS A 1 298 ? 7.756   -25.349 16.324  1.00 96.18 298 A 1 
ATOM 2315 C CA  . LYS A 1 298 ? 8.984   -25.581 15.548  1.00 95.91 298 A 1 
ATOM 2316 C C   . LYS A 1 298 ? 8.854   -25.147 14.084  1.00 96.25 298 A 1 
ATOM 2317 O O   . LYS A 1 298 ? 9.864   -25.134 13.394  1.00 95.02 298 A 1 
ATOM 2318 C CB  . LYS A 1 298 ? 9.410   -27.051 15.648  1.00 95.23 298 A 1 
ATOM 2319 C CG  . LYS A 1 298 ? 9.741   -27.480 17.087  1.00 92.26 298 A 1 
ATOM 2320 C CD  . LYS A 1 298 ? 10.236  -28.935 17.095  1.00 84.01 298 A 1 
ATOM 2321 C CE  . LYS A 1 298 ? 10.564  -29.393 18.517  1.00 77.23 298 A 1 
ATOM 2322 N NZ  . LYS A 1 298 ? 11.032  -30.802 18.532  1.00 65.50 298 A 1 
ATOM 2323 N N   . GLY A 1 299 ? 7.654   -24.803 13.624  1.00 96.41 299 A 1 
ATOM 2324 C CA  . GLY A 1 299 ? 7.379   -24.362 12.262  1.00 96.27 299 A 1 
ATOM 2325 C C   . GLY A 1 299 ? 7.945   -22.973 11.982  1.00 96.58 299 A 1 
ATOM 2326 O O   . GLY A 1 299 ? 7.899   -22.105 12.848  1.00 95.91 299 A 1 
ATOM 2327 N N   . GLU A 1 300 ? 8.480   -22.752 10.793  1.00 96.18 300 A 1 
ATOM 2328 C CA  . GLU A 1 300 ? 9.108   -21.487 10.419  1.00 96.28 300 A 1 
ATOM 2329 C C   . GLU A 1 300 ? 8.779   -21.129 8.973   1.00 96.87 300 A 1 
ATOM 2330 O O   . GLU A 1 300 ? 8.942   -21.945 8.068   1.00 96.14 300 A 1 
ATOM 2331 C CB  . GLU A 1 300 ? 10.622  -21.587 10.653  1.00 94.83 300 A 1 
ATOM 2332 C CG  . GLU A 1 300 ? 11.351  -20.255 10.417  1.00 90.99 300 A 1 
ATOM 2333 C CD  . GLU A 1 300 ? 12.857  -20.337 10.711  1.00 89.69 300 A 1 
ATOM 2334 O OE1 . GLU A 1 300 ? 13.522  -19.293 10.537  1.00 81.54 300 A 1 
ATOM 2335 O OE2 . GLU A 1 300 ? 13.353  -21.425 11.096  1.00 83.87 300 A 1 
ATOM 2336 N N   . TRP A 1 301 ? 8.336   -19.897 8.757   1.00 97.00 301 A 1 
ATOM 2337 C CA  . TRP A 1 301 ? 8.199   -19.312 7.432   1.00 97.12 301 A 1 
ATOM 2338 C C   . TRP A 1 301 ? 9.425   -18.466 7.107   1.00 97.05 301 A 1 
ATOM 2339 O O   . TRP A 1 301 ? 9.831   -17.621 7.905   1.00 96.32 301 A 1 
ATOM 2340 C CB  . TRP A 1 301 ? 6.923   -18.485 7.352   1.00 96.97 301 A 1 
ATOM 2341 C CG  . TRP A 1 301 ? 5.645   -19.269 7.352   1.00 96.98 301 A 1 
ATOM 2342 C CD1 . TRP A 1 301 ? 4.866   -19.514 8.426   1.00 95.96 301 A 1 
ATOM 2343 C CD2 . TRP A 1 301 ? 4.969   -19.881 6.216   1.00 96.95 301 A 1 
ATOM 2344 N NE1 . TRP A 1 301 ? 3.748   -20.229 8.034   1.00 95.77 301 A 1 
ATOM 2345 C CE2 . TRP A 1 301 ? 3.759   -20.473 6.681   1.00 96.38 301 A 1 
ATOM 2346 C CE3 . TRP A 1 301 ? 5.251   -19.986 4.840   1.00 96.34 301 A 1 
ATOM 2347 C CZ2 . TRP A 1 301 ? 2.864   -21.123 5.817   1.00 95.91 301 A 1 
ATOM 2348 C CZ3 . TRP A 1 301 ? 4.362   -20.641 3.964   1.00 95.76 301 A 1 
ATOM 2349 C CH2 . TRP A 1 301 ? 3.169   -21.202 4.448   1.00 95.34 301 A 1 
ATOM 2350 N N   . LEU A 1 302 ? 9.970   -18.663 5.927   1.00 97.28 302 A 1 
ATOM 2351 C CA  . LEU A 1 302 ? 11.081  -17.903 5.375   1.00 97.45 302 A 1 
ATOM 2352 C C   . LEU A 1 302 ? 10.584  -17.051 4.206   1.00 97.94 302 A 1 
ATOM 2353 O O   . LEU A 1 302 ? 9.942   -17.569 3.294   1.00 97.75 302 A 1 
ATOM 2354 C CB  . LEU A 1 302 ? 12.172  -18.902 4.953   1.00 97.16 302 A 1 
ATOM 2355 C CG  . LEU A 1 302 ? 13.400  -18.277 4.276   1.00 95.97 302 A 1 
ATOM 2356 C CD1 . LEU A 1 302 ? 14.186  -17.387 5.235   1.00 93.23 302 A 1 
ATOM 2357 C CD2 . LEU A 1 302 ? 14.322  -19.387 3.778   1.00 93.37 302 A 1 
ATOM 2358 N N   . LEU A 1 303 ? 10.913  -15.759 4.213   1.00 97.83 303 A 1 
ATOM 2359 C CA  . LEU A 1 303 ? 10.711  -14.893 3.055   1.00 98.05 303 A 1 
ATOM 2360 C C   . LEU A 1 303 ? 11.791  -15.186 2.008   1.00 98.06 303 A 1 
ATOM 2361 O O   . LEU A 1 303 ? 12.982  -15.112 2.307   1.00 97.75 303 A 1 
ATOM 2362 C CB  . LEU A 1 303 ? 10.726  -13.427 3.514   1.00 97.89 303 A 1 
ATOM 2363 C CG  . LEU A 1 303 ? 10.527  -12.420 2.369   1.00 96.62 303 A 1 
ATOM 2364 C CD1 . LEU A 1 303 ? 9.134   -12.509 1.748   1.00 94.36 303 A 1 
ATOM 2365 C CD2 . LEU A 1 303 ? 10.700  -11.009 2.913   1.00 94.43 303 A 1 
ATOM 2366 N N   . ILE A 1 304 ? 11.373  -15.478 0.784   1.00 98.07 304 A 1 
ATOM 2367 C CA  . ILE A 1 304 ? 12.268  -15.817 -0.325  1.00 98.10 304 A 1 
ATOM 2368 C C   . ILE A 1 304 ? 12.115  -14.850 -1.500  1.00 98.12 304 A 1 
ATOM 2369 O O   . ILE A 1 304 ? 11.131  -14.112 -1.596  1.00 97.97 304 A 1 
ATOM 2370 C CB  . ILE A 1 304 ? 12.093  -17.290 -0.753  1.00 98.10 304 A 1 
ATOM 2371 C CG1 . ILE A 1 304 ? 10.697  -17.595 -1.332  1.00 97.72 304 A 1 
ATOM 2372 C CG2 . ILE A 1 304 ? 12.420  -18.216 0.433   1.00 97.29 304 A 1 
ATOM 2373 C CD1 . ILE A 1 304 ? 10.618  -18.963 -2.030  1.00 96.96 304 A 1 
ATOM 2374 N N   . ASP A 1 305 ? 13.083  -14.850 -2.401  1.00 98.45 305 A 1 
ATOM 2375 C CA  . ASP A 1 305 ? 12.911  -14.201 -3.697  1.00 98.42 305 A 1 
ATOM 2376 C C   . ASP A 1 305 ? 11.831  -14.924 -4.513  1.00 98.51 305 A 1 
ATOM 2377 O O   . ASP A 1 305 ? 11.707  -16.149 -4.417  1.00 98.21 305 A 1 
ATOM 2378 C CB  . ASP A 1 305 ? 14.245  -14.142 -4.455  1.00 98.09 305 A 1 
ATOM 2379 C CG  . ASP A 1 305 ? 15.197  -13.143 -3.801  1.00 96.93 305 A 1 
ATOM 2380 O OD1 . ASP A 1 305 ? 14.769  -11.982 -3.597  1.00 94.13 305 A 1 
ATOM 2381 O OD2 . ASP A 1 305 ? 16.323  -13.540 -3.443  1.00 93.31 305 A 1 
ATOM 2382 N N   . PRO A 1 306 ? 11.019  -14.198 -5.310  1.00 98.40 306 A 1 
ATOM 2383 C CA  . PRO A 1 306 ? 10.146  -14.853 -6.273  1.00 98.33 306 A 1 
ATOM 2384 C C   . PRO A 1 306 ? 10.994  -15.664 -7.271  1.00 98.36 306 A 1 
ATOM 2385 O O   . PRO A 1 306 ? 12.164  -15.323 -7.494  1.00 98.04 306 A 1 
ATOM 2386 C CB  . PRO A 1 306 ? 9.354   -13.723 -6.939  1.00 97.90 306 A 1 
ATOM 2387 C CG  . PRO A 1 306 ? 10.301  -12.526 -6.827  1.00 96.81 306 A 1 
ATOM 2388 C CD  . PRO A 1 306 ? 11.013  -12.758 -5.500  1.00 98.01 306 A 1 
ATOM 2389 N N   . PRO A 1 307 ? 10.457  -16.729 -7.877  1.00 98.31 307 A 1 
ATOM 2390 C CA  . PRO A 1 307 ? 11.226  -17.585 -8.773  1.00 98.23 307 A 1 
ATOM 2391 C C   . PRO A 1 307 ? 11.626  -16.835 -10.047 1.00 98.22 307 A 1 
ATOM 2392 O O   . PRO A 1 307 ? 10.878  -15.992 -10.549 1.00 98.03 307 A 1 
ATOM 2393 C CB  . PRO A 1 307 ? 10.315  -18.776 -9.073  1.00 98.03 307 A 1 
ATOM 2394 C CG  . PRO A 1 307 ? 8.916   -18.165 -8.978  1.00 97.54 307 A 1 
ATOM 2395 C CD  . PRO A 1 307 ? 9.067   -17.163 -7.833  1.00 98.21 307 A 1 
ATOM 2396 N N   . LYS A 1 308 ? 12.786  -17.184 -10.607 1.00 98.41 308 A 1 
ATOM 2397 C CA  . LYS A 1 308 ? 13.167  -16.774 -11.961 1.00 98.49 308 A 1 
ATOM 2398 C C   . LYS A 1 308 ? 12.512  -17.691 -12.982 1.00 98.52 308 A 1 
ATOM 2399 O O   . LYS A 1 308 ? 12.586  -18.918 -12.865 1.00 98.16 308 A 1 
ATOM 2400 C CB  . LYS A 1 308 ? 14.684  -16.764 -12.132 1.00 98.12 308 A 1 
ATOM 2401 C CG  . LYS A 1 308 ? 15.321  -15.643 -11.307 1.00 93.11 308 A 1 
ATOM 2402 C CD  . LYS A 1 308 ? 16.839  -15.644 -11.463 1.00 91.43 308 A 1 
ATOM 2403 C CE  . LYS A 1 308 ? 17.406  -14.520 -10.601 1.00 83.06 308 A 1 
ATOM 2404 N NZ  . LYS A 1 308 ? 18.885  -14.489 -10.657 1.00 74.54 308 A 1 
ATOM 2405 N N   . GLY A 1 309 ? 11.891  -17.088 -13.984 1.00 98.15 309 A 1 
ATOM 2406 C CA  . GLY A 1 309 ? 11.327  -17.787 -15.124 1.00 98.13 309 A 1 
ATOM 2407 C C   . GLY A 1 309 ? 12.370  -18.168 -16.173 1.00 98.19 309 A 1 
ATOM 2408 O O   . GLY A 1 309 ? 13.553  -17.839 -16.037 1.00 97.70 309 A 1 
ATOM 2409 N N   . PRO A 1 310 ? 11.930  -18.825 -17.259 1.00 98.01 310 A 1 
ATOM 2410 C CA  . PRO A 1 310 ? 12.824  -19.350 -18.299 1.00 97.55 310 A 1 
ATOM 2411 C C   . PRO A 1 310 ? 13.677  -18.293 -19.012 1.00 97.55 310 A 1 
ATOM 2412 O O   . PRO A 1 310 ? 14.733  -18.619 -19.551 1.00 96.41 310 A 1 
ATOM 2413 C CB  . PRO A 1 310 ? 11.900  -20.049 -19.303 1.00 96.74 310 A 1 
ATOM 2414 C CG  . PRO A 1 310 ? 10.685  -20.438 -18.473 1.00 95.24 310 A 1 
ATOM 2415 C CD  . PRO A 1 310 ? 10.568  -19.288 -17.481 1.00 97.51 310 A 1 
ATOM 2416 N N   . ARG A 1 311 ? 13.224  -17.036 -19.038 1.00 98.09 311 A 1 
ATOM 2417 C CA  . ARG A 1 311 ? 13.936  -15.898 -19.652 1.00 97.87 311 A 1 
ATOM 2418 C C   . ARG A 1 311 ? 14.662  -15.022 -18.626 1.00 97.91 311 A 1 
ATOM 2419 O O   . ARG A 1 311 ? 15.303  -14.047 -18.988 1.00 97.11 311 A 1 
ATOM 2420 C CB  . ARG A 1 311 ? 12.949  -15.085 -20.502 1.00 97.32 311 A 1 
ATOM 2421 C CG  . ARG A 1 311 ? 12.432  -15.865 -21.722 1.00 95.50 311 A 1 
ATOM 2422 C CD  . ARG A 1 311 ? 11.391  -15.053 -22.478 1.00 92.67 311 A 1 
ATOM 2423 N NE  . ARG A 1 311 ? 10.123  -14.960 -21.717 1.00 86.68 311 A 1 
ATOM 2424 C CZ  . ARG A 1 311 ? 9.156   -15.858 -21.733 1.00 80.07 311 A 1 
ATOM 2425 N NH1 . ARG A 1 311 ? 9.233   -16.952 -22.427 1.00 70.24 311 A 1 
ATOM 2426 N NH2 . ARG A 1 311 ? 8.071   -15.678 -21.042 1.00 73.82 311 A 1 
ATOM 2427 N N   . GLY A 1 312 ? 14.584  -15.368 -17.341 1.00 97.70 312 A 1 
ATOM 2428 C CA  . GLY A 1 312 ? 15.206  -14.640 -16.238 1.00 97.42 312 A 1 
ATOM 2429 C C   . GLY A 1 312 ? 14.334  -13.546 -15.617 1.00 97.65 312 A 1 
ATOM 2430 O O   . GLY A 1 312 ? 14.788  -12.893 -14.676 1.00 96.72 312 A 1 
ATOM 2431 N N   . GLU A 1 313 ? 13.101  -13.356 -16.090 1.00 97.55 313 A 1 
ATOM 2432 C CA  . GLU A 1 313 ? 12.135  -12.458 -15.463 1.00 97.56 313 A 1 
ATOM 2433 C C   . GLU A 1 313 ? 11.796  -12.935 -14.048 1.00 97.92 313 A 1 
ATOM 2434 O O   . GLU A 1 313 ? 11.787  -14.126 -13.751 1.00 97.33 313 A 1 
ATOM 2435 C CB  . GLU A 1 313 ? 10.846  -12.308 -16.290 1.00 96.69 313 A 1 
ATOM 2436 C CG  . GLU A 1 313 ? 11.068  -11.789 -17.719 1.00 92.54 313 A 1 
ATOM 2437 C CD  . GLU A 1 313 ? 11.204  -12.912 -18.752 1.00 86.52 313 A 1 
ATOM 2438 O OE1 . GLU A 1 313 ? 10.825  -12.686 -19.921 1.00 75.75 313 A 1 
ATOM 2439 O OE2 . GLU A 1 313 ? 11.638  -14.031 -18.396 1.00 74.08 313 A 1 
ATOM 2440 N N   . GLN A 1 314 ? 11.523  -11.979 -13.154 1.00 97.49 314 A 1 
ATOM 2441 C CA  . GLN A 1 314 ? 11.291  -12.242 -11.745 1.00 97.63 314 A 1 
ATOM 2442 C C   . GLN A 1 314 ? 10.507  -11.083 -11.134 1.00 97.68 314 A 1 
ATOM 2443 O O   . GLN A 1 314 ? 10.912  -9.929  -11.260 1.00 96.73 314 A 1 
ATOM 2444 C CB  . GLN A 1 314 ? 12.662  -12.409 -11.074 1.00 96.33 314 A 1 
ATOM 2445 C CG  . GLN A 1 314 ? 12.572  -12.738 -9.585  1.00 92.94 314 A 1 
ATOM 2446 C CD  . GLN A 1 314 ? 13.937  -12.954 -8.948  1.00 94.87 314 A 1 
ATOM 2447 O OE1 . GLN A 1 314 ? 14.919  -12.292 -9.232  1.00 88.52 314 A 1 
ATOM 2448 N NE2 . GLN A 1 314 ? 14.059  -13.900 -8.046  1.00 88.30 314 A 1 
ATOM 2449 N N   . SER A 1 315 ? 9.418   -11.373 -10.432 1.00 97.83 315 A 1 
ATOM 2450 C CA  . SER A 1 315 ? 8.656   -10.360 -9.697  1.00 97.80 315 A 1 
ATOM 2451 C C   . SER A 1 315 ? 7.759   -11.002 -8.643  1.00 98.02 315 A 1 
ATOM 2452 O O   . SER A 1 315 ? 7.131   -12.019 -8.911  1.00 97.66 315 A 1 
ATOM 2453 C CB  . SER A 1 315 ? 7.791   -9.555  -10.674 1.00 97.00 315 A 1 
ATOM 2454 O OG  . SER A 1 315 ? 7.141   -8.500  -10.000 1.00 94.37 315 A 1 
ATOM 2455 N N   . VAL A 1 316 ? 7.645   -10.379 -7.457  1.00 97.55 316 A 1 
ATOM 2456 C CA  . VAL A 1 316 ? 6.611   -10.734 -6.460  1.00 97.49 316 A 1 
ATOM 2457 C C   . VAL A 1 316 ? 5.207   -10.437 -7.001  1.00 97.28 316 A 1 
ATOM 2458 O O   . VAL A 1 316 ? 4.246   -11.097 -6.621  1.00 96.62 316 A 1 
ATOM 2459 C CB  . VAL A 1 316 ? 6.844   -9.961  -5.147  1.00 97.40 316 A 1 
ATOM 2460 C CG1 . VAL A 1 316 ? 5.748   -10.185 -4.100  1.00 95.93 316 A 1 
ATOM 2461 C CG2 . VAL A 1 316 ? 8.175   -10.354 -4.495  1.00 96.08 316 A 1 
ATOM 2462 N N   . GLY A 1 317 ? 5.097   -9.450  -7.874  1.00 96.71 317 A 1 
ATOM 2463 C CA  . GLY A 1 317 ? 3.864   -8.924  -8.426  1.00 96.29 317 A 1 
ATOM 2464 C C   . GLY A 1 317 ? 4.018   -7.458  -8.814  1.00 96.41 317 A 1 
ATOM 2465 O O   . GLY A 1 317 ? 5.122   -6.904  -8.781  1.00 95.65 317 A 1 
ATOM 2466 N N   . VAL A 1 318 ? 2.902   -6.820  -9.144  1.00 95.99 318 A 1 
ATOM 2467 C CA  . VAL A 1 318 ? 2.882   -5.376  -9.395  1.00 95.75 318 A 1 
ATOM 2468 C C   . VAL A 1 318 ? 2.797   -4.584  -8.092  1.00 95.33 318 A 1 
ATOM 2469 O O   . VAL A 1 318 ? 2.290   -5.073  -7.081  1.00 94.47 318 A 1 
ATOM 2470 C CB  . VAL A 1 318 ? 1.771   -4.971  -10.375 1.00 95.11 318 A 1 
ATOM 2471 C CG1 . VAL A 1 318 ? 2.060   -5.563  -11.754 1.00 92.82 318 A 1 
ATOM 2472 C CG2 . VAL A 1 318 ? 0.371   -5.372  -9.926  1.00 92.67 318 A 1 
ATOM 2473 N N   . TYR A 1 319 ? 3.284   -3.354  -8.099  1.00 94.05 319 A 1 
ATOM 2474 C CA  . TYR A 1 319 ? 3.000   -2.394  -7.036  1.00 93.30 319 A 1 
ATOM 2475 C C   . TYR A 1 319 ? 2.557   -1.052  -7.619  1.00 92.65 319 A 1 
ATOM 2476 O O   . TYR A 1 319 ? 3.104   -0.571  -8.614  1.00 91.30 319 A 1 
ATOM 2477 C CB  . TYR A 1 319 ? 4.188   -2.240  -6.078  1.00 92.52 319 A 1 
ATOM 2478 C CG  . TYR A 1 319 ? 5.354   -1.441  -6.630  1.00 92.49 319 A 1 
ATOM 2479 C CD1 . TYR A 1 319 ? 6.351   -2.082  -7.389  1.00 90.82 319 A 1 
ATOM 2480 C CD2 . TYR A 1 319 ? 5.438   -0.052  -6.399  1.00 90.74 319 A 1 
ATOM 2481 C CE1 . TYR A 1 319 ? 7.423   -1.344  -7.914  1.00 89.42 319 A 1 
ATOM 2482 C CE2 . TYR A 1 319 ? 6.511   0.691   -6.925  1.00 89.71 319 A 1 
ATOM 2483 C CZ  . TYR A 1 319 ? 7.507   0.046   -7.684  1.00 89.62 319 A 1 
ATOM 2484 O OH  . TYR A 1 319 ? 8.543   0.761   -8.193  1.00 87.63 319 A 1 
ATOM 2485 N N   . THR A 1 320 ? 1.580   -0.444  -6.947  1.00 92.17 320 A 1 
ATOM 2486 C CA  . THR A 1 320 ? 1.135   0.930   -7.185  1.00 91.13 320 A 1 
ATOM 2487 C C   . THR A 1 320 ? 1.584   1.815   -6.026  1.00 90.48 320 A 1 
ATOM 2488 O O   . THR A 1 320 ? 1.931   1.328   -4.948  1.00 88.17 320 A 1 
ATOM 2489 C CB  . THR A 1 320 ? -0.389  1.002   -7.377  1.00 89.57 320 A 1 
ATOM 2490 O OG1 . THR A 1 320 ? -1.053  0.580   -6.217  1.00 82.59 320 A 1 
ATOM 2491 C CG2 . THR A 1 320 ? -0.858  0.107   -8.519  1.00 82.42 320 A 1 
ATOM 2492 N N   . ALA A 1 321 ? 1.593   3.126   -6.245  1.00 89.26 321 A 1 
ATOM 2493 C CA  . ALA A 1 321 ? 1.804   4.108   -5.191  1.00 87.89 321 A 1 
ATOM 2494 C C   . ALA A 1 321 ? 0.591   5.034   -5.145  1.00 87.84 321 A 1 
ATOM 2495 O O   . ALA A 1 321 ? 0.283   5.696   -6.133  1.00 85.34 321 A 1 
ATOM 2496 C CB  . ALA A 1 321 ? 3.120   4.848   -5.442  1.00 85.79 321 A 1 
ATOM 2497 N N   . SER A 1 322 ? -0.083  5.078   -4.004  1.00 87.34 322 A 1 
ATOM 2498 C CA  . SER A 1 322 ? -1.183  6.011   -3.775  1.00 86.71 322 A 1 
ATOM 2499 C C   . SER A 1 322 ? -0.722  7.179   -2.904  1.00 88.61 322 A 1 
ATOM 2500 O O   . SER A 1 322 ? 0.101   7.022   -1.999  1.00 87.55 322 A 1 
ATOM 2501 C CB  . SER A 1 322 ? -2.409  5.300   -3.196  1.00 83.11 322 A 1 
ATOM 2502 O OG  . SER A 1 322 ? -2.174  4.817   -1.892  1.00 75.43 322 A 1 
ATOM 2503 N N   . TYR A 1 323 ? -1.278  8.351   -3.166  1.00 90.12 323 A 1 
ATOM 2504 C CA  . TYR A 1 323 ? -0.912  9.590   -2.494  1.00 91.22 323 A 1 
ATOM 2505 C C   . TYR A 1 323 ? -2.143  10.300  -1.942  1.00 91.85 323 A 1 
ATOM 2506 O O   . TYR A 1 323 ? -3.202  10.334  -2.569  1.00 91.01 323 A 1 
ATOM 2507 C CB  . TYR A 1 323 ? -0.131  10.496  -3.452  1.00 90.60 323 A 1 
ATOM 2508 C CG  . TYR A 1 323 ? 1.165   9.891   -3.960  1.00 90.18 323 A 1 
ATOM 2509 C CD1 . TYR A 1 323 ? 2.364   10.086  -3.254  1.00 88.03 323 A 1 
ATOM 2510 C CD2 . TYR A 1 323 ? 1.166   9.112   -5.135  1.00 88.42 323 A 1 
ATOM 2511 C CE1 . TYR A 1 323 ? 3.561   9.507   -3.712  1.00 87.31 323 A 1 
ATOM 2512 C CE2 . TYR A 1 323 ? 2.361   8.524   -5.594  1.00 87.26 323 A 1 
ATOM 2513 C CZ  . TYR A 1 323 ? 3.559   8.721   -4.882  1.00 87.42 323 A 1 
ATOM 2514 O OH  . TYR A 1 323 ? 4.710   8.150   -5.319  1.00 85.23 323 A 1 
ATOM 2515 N N   . ARG A 1 324 ? -1.989  10.920  -0.767  1.00 92.77 324 A 1 
ATOM 2516 C CA  . ARG A 1 324 ? -2.929  11.914  -0.245  1.00 93.56 324 A 1 
ATOM 2517 C C   . ARG A 1 324 ? -2.526  13.265  -0.802  1.00 94.77 324 A 1 
ATOM 2518 O O   . ARG A 1 324 ? -1.418  13.730  -0.537  1.00 94.30 324 A 1 
ATOM 2519 C CB  . ARG A 1 324 ? -2.915  11.935  1.283   1.00 92.14 324 A 1 
ATOM 2520 C CG  . ARG A 1 324 ? -3.327  10.594  1.897   1.00 84.79 324 A 1 
ATOM 2521 C CD  . ARG A 1 324 ? -3.312  10.694  3.420   1.00 83.74 324 A 1 
ATOM 2522 N NE  . ARG A 1 324 ? -3.356  9.352   4.037   1.00 77.22 324 A 1 
ATOM 2523 C CZ  . ARG A 1 324 ? -2.359  8.740   4.661   1.00 72.85 324 A 1 
ATOM 2524 N NH1 . ARG A 1 324 ? -1.200  9.303   4.865   1.00 64.13 324 A 1 
ATOM 2525 N NH2 . ARG A 1 324 ? -2.514  7.527   5.097   1.00 63.83 324 A 1 
ATOM 2526 N N   . ILE A 1 325 ? -3.406  13.888  -1.559  1.00 94.93 325 A 1 
ATOM 2527 C CA  . ILE A 1 325 ? -3.120  15.160  -2.217  1.00 95.72 325 A 1 
ATOM 2528 C C   . ILE A 1 325 ? -3.766  16.285  -1.420  1.00 96.49 325 A 1 
ATOM 2529 O O   . ILE A 1 325 ? -4.971  16.247  -1.171  1.00 96.50 325 A 1 
ATOM 2530 C CB  . ILE A 1 325 ? -3.602  15.158  -3.680  1.00 95.05 325 A 1 
ATOM 2531 C CG1 . ILE A 1 325 ? -3.081  13.934  -4.471  1.00 93.69 325 A 1 
ATOM 2532 C CG2 . ILE A 1 325 ? -3.156  16.469  -4.354  1.00 93.51 325 A 1 
ATOM 2533 C CD1 . ILE A 1 325 ? -3.779  13.759  -5.821  1.00 90.80 325 A 1 
ATOM 2534 N N   . TYR A 1 326 ? -2.988  17.309  -1.085  1.00 97.07 326 A 1 
ATOM 2535 C CA  . TYR A 1 326 ? -3.490  18.602  -0.626  1.00 97.19 326 A 1 
ATOM 2536 C C   . TYR A 1 326 ? -3.272  19.644  -1.719  1.00 97.33 326 A 1 
ATOM 2537 O O   . TYR A 1 326 ? -2.154  19.841  -2.185  1.00 96.62 326 A 1 
ATOM 2538 C CB  . TYR A 1 326 ? -2.841  18.995  0.701   1.00 96.71 326 A 1 
ATOM 2539 C CG  . TYR A 1 326 ? -3.396  18.218  1.875   1.00 95.31 326 A 1 
ATOM 2540 C CD1 . TYR A 1 326 ? -4.481  18.735  2.611   1.00 91.80 326 A 1 
ATOM 2541 C CD2 . TYR A 1 326 ? -2.864  16.954  2.203   1.00 91.70 326 A 1 
ATOM 2542 C CE1 . TYR A 1 326 ? -5.029  17.996  3.675   1.00 89.80 326 A 1 
ATOM 2543 C CE2 . TYR A 1 326 ? -3.415  16.211  3.259   1.00 89.57 326 A 1 
ATOM 2544 C CZ  . TYR A 1 326 ? -4.498  16.731  3.996   1.00 90.21 326 A 1 
ATOM 2545 O OH  . TYR A 1 326 ? -5.030  16.006  5.012   1.00 88.17 326 A 1 
ATOM 2546 N N   . ALA A 1 327 ? -4.340  20.302  -2.133  1.00 97.70 327 A 1 
ATOM 2547 C CA  . ALA A 1 327 ? -4.306  21.349  -3.146  1.00 97.90 327 A 1 
ATOM 2548 C C   . ALA A 1 327 ? -4.445  22.733  -2.502  1.00 98.17 327 A 1 
ATOM 2549 O O   . ALA A 1 327 ? -5.131  22.894  -1.492  1.00 97.92 327 A 1 
ATOM 2550 C CB  . ALA A 1 327 ? -5.395  21.074  -4.187  1.00 97.52 327 A 1 
ATOM 2551 N N   . VAL A 1 328 ? -3.817  23.728  -3.119  1.00 97.79 328 A 1 
ATOM 2552 C CA  . VAL A 1 328 ? -3.943  25.145  -2.750  1.00 97.97 328 A 1 
ATOM 2553 C C   . VAL A 1 328 ? -4.850  25.829  -3.767  1.00 97.84 328 A 1 
ATOM 2554 O O   . VAL A 1 328 ? -4.618  25.735  -4.977  1.00 97.37 328 A 1 
ATOM 2555 C CB  . VAL A 1 328 ? -2.566  25.828  -2.654  1.00 97.85 328 A 1 
ATOM 2556 C CG1 . VAL A 1 328 ? -2.696  27.303  -2.254  1.00 96.52 328 A 1 
ATOM 2557 C CG2 . VAL A 1 328 ? -1.674  25.143  -1.611  1.00 96.10 328 A 1 
ATOM 2558 N N   . SER A 1 329 ? -5.889  26.510  -3.292  1.00 97.83 329 A 1 
ATOM 2559 C CA  . SER A 1 329 ? -6.779  27.243  -4.193  1.00 97.73 329 A 1 
ATOM 2560 C C   . SER A 1 329 ? -6.051  28.418  -4.851  1.00 97.46 329 A 1 
ATOM 2561 O O   . SER A 1 329 ? -5.206  29.081  -4.239  1.00 97.25 329 A 1 
ATOM 2562 C CB  . SER A 1 329 ? -8.058  27.695  -3.480  1.00 97.48 329 A 1 
ATOM 2563 O OG  . SER A 1 329 ? -7.797  28.708  -2.533  1.00 95.16 329 A 1 
ATOM 2564 N N   . LYS A 1 330 ? -6.408  28.727  -6.096  1.00 97.67 330 A 1 
ATOM 2565 C CA  . LYS A 1 330 ? -5.868  29.901  -6.795  1.00 97.49 330 A 1 
ATOM 2566 C C   . LYS A 1 330 ? -6.153  31.188  -6.024  1.00 97.50 330 A 1 
ATOM 2567 O O   . LYS A 1 330 ? -5.263  32.017  -5.871  1.00 97.09 330 A 1 
ATOM 2568 C CB  . LYS A 1 330 ? -6.412  29.938  -8.229  1.00 97.05 330 A 1 
ATOM 2569 C CG  . LYS A 1 330 ? -5.917  31.204  -8.941  1.00 94.49 330 A 1 
ATOM 2570 C CD  . LYS A 1 330 ? -6.067  31.130  -10.461 1.00 90.61 330 A 1 
ATOM 2571 C CE  . LYS A 1 330 ? -5.776  32.489  -11.112 1.00 86.78 330 A 1 
ATOM 2572 N NZ  . LYS A 1 330 ? -4.574  33.171  -10.542 1.00 77.28 330 A 1 
ATOM 2573 N N   . LYS A 1 331 ? -7.354  31.299  -5.445  1.00 97.37 331 A 1 
ATOM 2574 C CA  . LYS A 1 331 ? -7.751  32.423  -4.584  1.00 96.83 331 A 1 
ATOM 2575 C C   . LYS A 1 331 ? -6.790  32.633  -3.407  1.00 97.20 331 A 1 
ATOM 2576 O O   . LYS A 1 331 ? -6.462  33.771  -3.090  1.00 96.39 331 A 1 
ATOM 2577 C CB  . LYS A 1 331 ? -9.182  32.159  -4.099  1.00 95.13 331 A 1 
ATOM 2578 C CG  . LYS A 1 331 ? -9.740  33.277  -3.208  1.00 84.78 331 A 1 
ATOM 2579 C CD  . LYS A 1 331 ? -11.137 32.879  -2.721  1.00 83.61 331 A 1 
ATOM 2580 C CE  . LYS A 1 331 ? -11.694 33.904  -1.731  1.00 72.37 331 A 1 
ATOM 2581 N NZ  . LYS A 1 331 ? -12.981 33.426  -1.168  1.00 65.76 331 A 1 
ATOM 2582 N N   . ALA A 1 332 ? -6.331  31.552  -2.765  1.00 97.30 332 A 1 
ATOM 2583 C CA  . ALA A 1 332 ? -5.389  31.641  -1.649  1.00 97.46 332 A 1 
ATOM 2584 C C   . ALA A 1 332 ? -4.006  32.129  -2.093  1.00 97.30 332 A 1 
ATOM 2585 O O   . ALA A 1 332 ? -3.407  32.979  -1.431  1.00 96.77 332 A 1 
ATOM 2586 C CB  . ALA A 1 332 ? -5.288  30.272  -0.977  1.00 97.63 332 A 1 
ATOM 2587 N N   . LEU A 1 333 ? -3.512  31.616  -3.226  1.00 97.52 333 A 1 
ATOM 2588 C CA  . LEU A 1 333 ? -2.222  32.038  -3.765  1.00 96.99 333 A 1 
ATOM 2589 C C   . LEU A 1 333 ? -2.254  33.500  -4.230  1.00 96.76 333 A 1 
ATOM 2590 O O   . LEU A 1 333 ? -1.353  34.260  -3.883  1.00 95.79 333 A 1 
ATOM 2591 C CB  . LEU A 1 333 ? -1.784  31.086  -4.891  1.00 96.11 333 A 1 
ATOM 2592 C CG  . LEU A 1 333 ? -0.285  31.237  -5.226  1.00 87.51 333 A 1 
ATOM 2593 C CD1 . LEU A 1 333 ? 0.600   30.651  -4.121  1.00 81.51 333 A 1 
ATOM 2594 C CD2 . LEU A 1 333 ? 0.058   30.522  -6.527  1.00 81.99 333 A 1 
ATOM 2595 N N   . ASP A 1 334 ? -3.316  33.901  -4.931  1.00 97.10 334 A 1 
ATOM 2596 C CA  . ASP A 1 334 ? -3.521  35.281  -5.398  1.00 96.76 334 A 1 
ATOM 2597 C C   . ASP A 1 334 ? -3.657  36.270  -4.218  1.00 96.52 334 A 1 
ATOM 2598 O O   . ASP A 1 334 ? -3.231  37.419  -4.314  1.00 95.43 334 A 1 
ATOM 2599 C CB  . ASP A 1 334 ? -4.775  35.349  -6.297  1.00 96.55 334 A 1 
ATOM 2600 C CG  . ASP A 1 334 ? -4.684  34.627  -7.655  1.00 95.51 334 A 1 
ATOM 2601 O OD1 . ASP A 1 334 ? -3.601  34.217  -8.115  1.00 92.81 334 A 1 
ATOM 2602 O OD2 . ASP A 1 334 ? -5.738  34.489  -8.323  1.00 92.92 334 A 1 
ATOM 2603 N N   . ALA A 1 335 ? -4.178  35.810  -3.073  1.00 96.29 335 A 1 
ATOM 2604 C CA  . ALA A 1 335 ? -4.228  36.574  -1.821  1.00 95.91 335 A 1 
ATOM 2605 C C   . ALA A 1 335 ? -2.893  36.597  -1.045  1.00 95.84 335 A 1 
ATOM 2606 O O   . ALA A 1 335 ? -2.845  37.081  0.087   1.00 94.66 335 A 1 
ATOM 2607 C CB  . ALA A 1 335 ? -5.381  36.033  -0.968  1.00 95.87 335 A 1 
ATOM 2608 N N   . GLY A 1 336 ? -1.818  36.036  -1.599  1.00 96.10 336 A 1 
ATOM 2609 C CA  . GLY A 1 336 ? -0.488  36.022  -0.984  1.00 95.89 336 A 1 
ATOM 2610 C C   . GLY A 1 336 ? -0.332  35.055  0.198   1.00 96.58 336 A 1 
ATOM 2611 O O   . GLY A 1 336 ? 0.631   35.162  0.957   1.00 95.81 336 A 1 
ATOM 2612 N N   . LYS A 1 337 ? -1.243  34.093  0.378   1.00 96.30 337 A 1 
ATOM 2613 C CA  . LYS A 1 337 ? -1.224  33.137  1.505   1.00 97.12 337 A 1 
ATOM 2614 C C   . LYS A 1 337 ? -0.197  32.004  1.353   1.00 97.56 337 A 1 
ATOM 2615 O O   . LYS A 1 337 ? 0.077   31.310  2.329   1.00 97.35 337 A 1 
ATOM 2616 C CB  . LYS A 1 337 ? -2.630  32.564  1.730   1.00 97.24 337 A 1 
ATOM 2617 C CG  . LYS A 1 337 ? -3.670  33.630  2.109   1.00 96.93 337 A 1 
ATOM 2618 C CD  . LYS A 1 337 ? -4.982  32.932  2.475   1.00 96.10 337 A 1 
ATOM 2619 C CE  . LYS A 1 337 ? -6.073  33.885  2.953   1.00 94.40 337 A 1 
ATOM 2620 N NZ  . LYS A 1 337 ? -7.242  33.111  3.426   1.00 92.31 337 A 1 
ATOM 2621 N N   . GLY A 1 338 ? 0.399   31.830  0.171   1.00 96.91 338 A 1 
ATOM 2622 C CA  . GLY A 1 338 ? 1.368   30.766  -0.123  1.00 97.12 338 A 1 
ATOM 2623 C C   . GLY A 1 338 ? 2.484   30.615  0.925   1.00 97.58 338 A 1 
ATOM 2624 O O   . GLY A 1 338 ? 2.623   29.530  1.490   1.00 97.58 338 A 1 
ATOM 2625 N N   . PRO A 1 339 ? 3.217   31.684  1.293   1.00 97.32 339 A 1 
ATOM 2626 C CA  . PRO A 1 339 ? 4.253   31.602  2.326   1.00 97.22 339 A 1 
ATOM 2627 C C   . PRO A 1 339 ? 3.732   31.187  3.710   1.00 97.57 339 A 1 
ATOM 2628 O O   . PRO A 1 339 ? 4.442   30.524  4.457   1.00 97.41 339 A 1 
ATOM 2629 C CB  . PRO A 1 339 ? 4.886   32.997  2.373   1.00 96.67 339 A 1 
ATOM 2630 C CG  . PRO A 1 339 ? 4.651   33.542  0.964   1.00 95.56 339 A 1 
ATOM 2631 C CD  . PRO A 1 339 ? 3.278   32.974  0.617   1.00 96.77 339 A 1 
ATOM 2632 N N   . ALA A 1 340 ? 2.504   31.571  4.078   1.00 97.01 340 A 1 
ATOM 2633 C CA  . ALA A 1 340 ? 1.895   31.166  5.345   1.00 97.34 340 A 1 
ATOM 2634 C C   . ALA A 1 340 ? 1.502   29.681  5.337   1.00 97.78 340 A 1 
ATOM 2635 O O   . ALA A 1 340 ? 1.762   28.983  6.312   1.00 97.70 340 A 1 
ATOM 2636 C CB  . ALA A 1 340 ? 0.704   32.079  5.646   1.00 97.17 340 A 1 
ATOM 2637 N N   . ILE A 1 341 ? 0.959   29.187  4.226   1.00 97.60 341 A 1 
ATOM 2638 C CA  . ILE A 1 341 ? 0.678   27.758  4.019   1.00 97.95 341 A 1 
ATOM 2639 C C   . ILE A 1 341 ? 1.980   26.951  4.094   1.00 98.00 341 A 1 
ATOM 2640 O O   . ILE A 1 341 ? 2.031   25.958  4.810   1.00 97.89 341 A 1 
ATOM 2641 C CB  . ILE A 1 341 ? -0.068  27.539  2.679   1.00 98.08 341 A 1 
ATOM 2642 C CG1 . ILE A 1 341 ? -1.479  28.169  2.749   1.00 97.62 341 A 1 
ATOM 2643 C CG2 . ILE A 1 341 ? -0.164  26.041  2.334   1.00 97.52 341 A 1 
ATOM 2644 C CD1 . ILE A 1 341 ? -2.201  28.253  1.396   1.00 96.27 341 A 1 
ATOM 2645 N N   . ALA A 1 342 ? 3.044   27.401  3.440   1.00 97.80 342 A 1 
ATOM 2646 C CA  . ALA A 1 342 ? 4.339   26.729  3.492   1.00 97.79 342 A 1 
ATOM 2647 C C   . ALA A 1 342 ? 4.911   26.678  4.921   1.00 97.73 342 A 1 
ATOM 2648 O O   . ALA A 1 342 ? 5.306   25.608  5.369   1.00 97.55 342 A 1 
ATOM 2649 C CB  . ALA A 1 342 ? 5.293   27.420  2.519   1.00 97.72 342 A 1 
ATOM 2650 N N   . ARG A 1 343 ? 4.871   27.786  5.685   1.00 97.75 343 A 1 
ATOM 2651 C CA  . ARG A 1 343 ? 5.294   27.795  7.101   1.00 97.42 343 A 1 
ATOM 2652 C C   . ARG A 1 343 ? 4.469   26.844  7.967   1.00 97.53 343 A 1 
ATOM 2653 O O   . ARG A 1 343 ? 5.039   26.162  8.812   1.00 97.02 343 A 1 
ATOM 2654 C CB  . ARG A 1 343 ? 5.207   29.201  7.703   1.00 96.78 343 A 1 
ATOM 2655 C CG  . ARG A 1 343 ? 6.322   30.136  7.226   1.00 90.47 343 A 1 
ATOM 2656 C CD  . ARG A 1 343 ? 6.356   31.433  8.049   1.00 91.19 343 A 1 
ATOM 2657 N NE  . ARG A 1 343 ? 5.059   32.135  8.111   1.00 85.26 343 A 1 
ATOM 2658 C CZ  . ARG A 1 343 ? 4.575   33.017  7.256   1.00 82.95 343 A 1 
ATOM 2659 N NH1 . ARG A 1 343 ? 5.211   33.354  6.170   1.00 71.24 343 A 1 
ATOM 2660 N NH2 . ARG A 1 343 ? 3.423   33.588  7.487   1.00 73.42 343 A 1 
ATOM 2661 N N   . LEU A 1 344 ? 3.154   26.793  7.762   1.00 97.40 344 A 1 
ATOM 2662 C CA  . LEU A 1 344 ? 2.273   25.861  8.469   1.00 97.48 344 A 1 
ATOM 2663 C C   . LEU A 1 344 ? 2.684   24.408  8.198   1.00 97.55 344 A 1 
ATOM 2664 O O   . LEU A 1 344 ? 2.890   23.640  9.135   1.00 97.21 344 A 1 
ATOM 2665 C CB  . LEU A 1 344 ? 0.816   26.134  8.043   1.00 97.54 344 A 1 
ATOM 2666 C CG  . LEU A 1 344 ? -0.208  25.108  8.563   1.00 97.05 344 A 1 
ATOM 2667 C CD1 . LEU A 1 344 ? -0.296  25.117  10.087  1.00 95.31 344 A 1 
ATOM 2668 C CD2 . LEU A 1 344 ? -1.587  25.424  7.985   1.00 95.51 344 A 1 
ATOM 2669 N N   . LEU A 1 345 ? 2.846   24.050  6.932   1.00 97.73 345 A 1 
ATOM 2670 C CA  . LEU A 1 345 ? 3.204   22.692  6.527   1.00 97.48 345 A 1 
ATOM 2671 C C   . LEU A 1 345 ? 4.626   22.303  6.956   1.00 97.16 345 A 1 
ATOM 2672 O O   . LEU A 1 345 ? 4.854   21.159  7.347   1.00 96.67 345 A 1 
ATOM 2673 C CB  . LEU A 1 345 ? 3.033   22.573  5.007   1.00 97.52 345 A 1 
ATOM 2674 C CG  . LEU A 1 345 ? 1.583   22.670  4.496   1.00 96.96 345 A 1 
ATOM 2675 C CD1 . LEU A 1 345 ? 1.592   22.612  2.971   1.00 95.32 345 A 1 
ATOM 2676 C CD2 . LEU A 1 345 ? 0.698   21.535  5.008   1.00 95.07 345 A 1 
ATOM 2677 N N   . GLU A 1 346 ? 5.563   23.246  6.935   1.00 97.40 346 A 1 
ATOM 2678 C CA  . GLU A 1 346 ? 6.930   23.039  7.430   1.00 97.20 346 A 1 
ATOM 2679 C C   . GLU A 1 346 ? 6.940   22.779  8.941   1.00 96.98 346 A 1 
ATOM 2680 O O   . GLU A 1 346 ? 7.556   21.815  9.390   1.00 95.97 346 A 1 
ATOM 2681 C CB  . GLU A 1 346 ? 7.793   24.253  7.058   1.00 96.86 346 A 1 
ATOM 2682 C CG  . GLU A 1 346 ? 9.271   24.126  7.457   1.00 95.18 346 A 1 
ATOM 2683 C CD  . GLU A 1 346 ? 10.058  23.049  6.690   1.00 96.33 346 A 1 
ATOM 2684 O OE1 . GLU A 1 346 ? 11.273  22.922  6.953   1.00 91.59 346 A 1 
ATOM 2685 O OE2 . GLU A 1 346 ? 9.494   22.345  5.829   1.00 92.72 346 A 1 
ATOM 2686 N N   . TRP A 1 347 ? 6.186   23.571  9.730   1.00 97.31 347 A 1 
ATOM 2687 C CA  . TRP A 1 347 ? 6.034   23.323  11.165  1.00 97.27 347 A 1 
ATOM 2688 C C   . TRP A 1 347 ? 5.363   21.975  11.449  1.00 97.13 347 A 1 
ATOM 2689 O O   . TRP A 1 347 ? 5.816   21.248  12.326  1.00 96.48 347 A 1 
ATOM 2690 C CB  . TRP A 1 347 ? 5.255   24.461  11.824  1.00 97.23 347 A 1 
ATOM 2691 C CG  . TRP A 1 347 ? 4.945   24.211  13.272  1.00 96.77 347 A 1 
ATOM 2692 C CD1 . TRP A 1 347 ? 5.782   24.430  14.309  1.00 95.50 347 A 1 
ATOM 2693 C CD2 . TRP A 1 347 ? 3.747   23.610  13.850  1.00 96.47 347 A 1 
ATOM 2694 N NE1 . TRP A 1 347 ? 5.189   24.015  15.485  1.00 95.23 347 A 1 
ATOM 2695 C CE2 . TRP A 1 347 ? 3.934   23.495  15.259  1.00 95.82 347 A 1 
ATOM 2696 C CE3 . TRP A 1 347 ? 2.525   23.141  13.318  1.00 95.48 347 A 1 
ATOM 2697 C CZ2 . TRP A 1 347 ? 2.954   22.938  16.102  1.00 94.57 347 A 1 
ATOM 2698 C CZ3 . TRP A 1 347 ? 1.536   22.584  14.156  1.00 94.00 347 A 1 
ATOM 2699 C CH2 . TRP A 1 347 ? 1.748   22.481  15.543  1.00 93.42 347 A 1 
ATOM 2700 N N   . MET A 1 348 ? 4.337   21.604  10.681  1.00 96.64 348 A 1 
ATOM 2701 C CA  . MET A 1 348 ? 3.704   20.282  10.780  1.00 96.23 348 A 1 
ATOM 2702 C C   . MET A 1 348 ? 4.691   19.125  10.548  1.00 95.77 348 A 1 
ATOM 2703 O O   . MET A 1 348 ? 4.441   18.020  11.005  1.00 94.78 348 A 1 
ATOM 2704 C CB  . MET A 1 348 ? 2.556   20.173  9.767   1.00 96.21 348 A 1 
ATOM 2705 C CG  . MET A 1 348 ? 1.310   20.961  10.171  1.00 95.19 348 A 1 
ATOM 2706 S SD  . MET A 1 348 ? -0.057  20.768  8.990   1.00 94.01 348 A 1 
ATOM 2707 C CE  . MET A 1 348 ? -1.379  21.582  9.921   1.00 88.76 348 A 1 
ATOM 2708 N N   . SER A 1 349 ? 5.802   19.380  9.864   1.00 96.02 349 A 1 
ATOM 2709 C CA  . SER A 1 349 ? 6.873   18.411  9.598   1.00 95.34 349 A 1 
ATOM 2710 C C   . SER A 1 349 ? 8.098   18.581  10.501  1.00 94.80 349 A 1 
ATOM 2711 O O   . SER A 1 349 ? 9.075   17.852  10.344  1.00 92.72 349 A 1 
ATOM 2712 C CB  . SER A 1 349 ? 7.286   18.483  8.124   1.00 94.24 349 A 1 
ATOM 2713 O OG  . SER A 1 349 ? 6.156   18.236  7.308   1.00 86.61 349 A 1 
ATOM 2714 N N   . SER A 1 350 ? 8.076   19.539  11.435  1.00 95.61 350 A 1 
ATOM 2715 C CA  . SER A 1 350 ? 9.059   19.617  12.520  1.00 95.06 350 A 1 
ATOM 2716 C C   . SER A 1 350 ? 8.756   18.570  13.592  1.00 94.57 350 A 1 
ATOM 2717 O O   . SER A 1 350 ? 7.619   18.120  13.698  1.00 93.88 350 A 1 
ATOM 2718 C CB  . SER A 1 350 ? 9.077   21.020  13.137  1.00 95.01 350 A 1 
ATOM 2719 O OG  . SER A 1 350 ? 7.948   21.251  13.966  1.00 93.37 350 A 1 
ATOM 2720 N N   . ASP A 1 351 ? 9.716   18.260  14.462  1.00 94.68 351 A 1 
ATOM 2721 C CA  . ASP A 1 351 ? 9.492   17.340  15.583  1.00 94.02 351 A 1 
ATOM 2722 C C   . ASP A 1 351 ? 8.290   17.764  16.445  1.00 94.61 351 A 1 
ATOM 2723 O O   . ASP A 1 351 ? 7.442   16.945  16.780  1.00 93.43 351 A 1 
ATOM 2724 C CB  . ASP A 1 351 ? 10.752  17.259  16.467  1.00 92.00 351 A 1 
ATOM 2725 C CG  . ASP A 1 351 ? 11.963  16.611  15.794  1.00 85.71 351 A 1 
ATOM 2726 O OD1 . ASP A 1 351 ? 11.782  15.967  14.741  1.00 81.23 351 A 1 
ATOM 2727 O OD2 . ASP A 1 351 ? 13.067  16.790  16.347  1.00 80.42 351 A 1 
ATOM 2728 N N   . GLU A 1 352 ? 8.152   19.060  16.770  1.00 94.42 352 A 1 
ATOM 2729 C CA  . GLU A 1 352 ? 7.036   19.568  17.576  1.00 94.79 352 A 1 
ATOM 2730 C C   . GLU A 1 352 ? 5.683   19.309  16.896  1.00 94.90 352 A 1 
ATOM 2731 O O   . GLU A 1 352 ? 4.791   18.717  17.506  1.00 93.95 352 A 1 
ATOM 2732 C CB  . GLU A 1 352 ? 7.236   21.076  17.876  1.00 94.17 352 A 1 
ATOM 2733 C CG  . GLU A 1 352 ? 6.162   21.661  18.816  1.00 92.72 352 A 1 
ATOM 2734 C CD  . GLU A 1 352 ? 6.354   23.172  19.100  1.00 92.84 352 A 1 
ATOM 2735 O OE1 . GLU A 1 352 ? 6.321   23.609  20.275  1.00 87.38 352 A 1 
ATOM 2736 O OE2 . GLU A 1 352 ? 6.518   23.963  18.151  1.00 89.01 352 A 1 
ATOM 2737 N N   . GLY A 1 353 ? 5.527   19.728  15.648  1.00 95.85 353 A 1 
ATOM 2738 C CA  . GLY A 1 353 ? 4.273   19.585  14.909  1.00 95.99 353 A 1 
ATOM 2739 C C   . GLY A 1 353 ? 3.949   18.134  14.574  1.00 95.94 353 A 1 
ATOM 2740 O O   . GLY A 1 353 ? 2.817   17.695  14.784  1.00 95.29 353 A 1 
ATOM 2741 N N   . TYR A 1 354 ? 4.938   17.372  14.121  1.00 95.53 354 A 1 
ATOM 2742 C CA  . TYR A 1 354 ? 4.792   15.973  13.742  1.00 95.12 354 A 1 
ATOM 2743 C C   . TYR A 1 354 ? 4.305   15.119  14.916  1.00 94.87 354 A 1 
ATOM 2744 O O   . TYR A 1 354 ? 3.250   14.502  14.820  1.00 94.08 354 A 1 
ATOM 2745 C CB  . TYR A 1 354 ? 6.121   15.458  13.177  1.00 94.21 354 A 1 
ATOM 2746 C CG  . TYR A 1 354 ? 6.126   13.972  12.893  1.00 92.97 354 A 1 
ATOM 2747 C CD1 . TYR A 1 354 ? 6.649   13.084  13.848  1.00 89.79 354 A 1 
ATOM 2748 C CD2 . TYR A 1 354 ? 5.586   13.479  11.691  1.00 89.71 354 A 1 
ATOM 2749 C CE1 . TYR A 1 354 ? 6.632   11.703  13.606  1.00 87.74 354 A 1 
ATOM 2750 C CE2 . TYR A 1 354 ? 5.573   12.097  11.445  1.00 87.03 354 A 1 
ATOM 2751 C CZ  . TYR A 1 354 ? 6.096   11.209  12.405  1.00 87.53 354 A 1 
ATOM 2752 O OH  . TYR A 1 354 ? 6.092   9.876   12.187  1.00 85.92 354 A 1 
ATOM 2753 N N   . PHE A 1 355 ? 5.026   15.128  16.044  1.00 95.05 355 A 1 
ATOM 2754 C CA  . PHE A 1 355 ? 4.646   14.300  17.190  1.00 94.70 355 A 1 
ATOM 2755 C C   . PHE A 1 355 ? 3.326   14.754  17.820  1.00 94.38 355 A 1 
ATOM 2756 O O   . PHE A 1 355 ? 2.509   13.908  18.180  1.00 93.16 355 A 1 
ATOM 2757 C CB  . PHE A 1 355 ? 5.780   14.265  18.219  1.00 94.29 355 A 1 
ATOM 2758 C CG  . PHE A 1 355 ? 6.917   13.326  17.855  1.00 93.58 355 A 1 
ATOM 2759 C CD1 . PHE A 1 355 ? 6.744   11.938  17.986  1.00 90.77 355 A 1 
ATOM 2760 C CD2 . PHE A 1 355 ? 8.146   13.825  17.393  1.00 91.06 355 A 1 
ATOM 2761 C CE1 . PHE A 1 355 ? 7.789   11.059  17.648  1.00 89.57 355 A 1 
ATOM 2762 C CE2 . PHE A 1 355 ? 9.191   12.948  17.054  1.00 89.60 355 A 1 
ATOM 2763 C CZ  . PHE A 1 355 ? 9.013   11.563  17.180  1.00 90.27 355 A 1 
ATOM 2764 N N   . LEU A 1 356 ? 3.072   16.068  17.904  1.00 94.74 356 A 1 
ATOM 2765 C CA  . LEU A 1 356 ? 1.818   16.585  18.450  1.00 94.89 356 A 1 
ATOM 2766 C C   . LEU A 1 356 ? 0.604   16.158  17.614  1.00 94.83 356 A 1 
ATOM 2767 O O   . LEU A 1 356 ? -0.402  15.721  18.169  1.00 94.08 356 A 1 
ATOM 2768 C CB  . LEU A 1 356 ? 1.912   18.114  18.552  1.00 94.71 356 A 1 
ATOM 2769 C CG  . LEU A 1 356 ? 0.643   18.780  19.116  1.00 93.09 356 A 1 
ATOM 2770 C CD1 . LEU A 1 356 ? 0.379   18.401  20.570  1.00 90.49 356 A 1 
ATOM 2771 C CD2 . LEU A 1 356 ? 0.798   20.295  19.041  1.00 90.53 356 A 1 
ATOM 2772 N N   . LEU A 1 357 ? 0.673   16.283  16.292  1.00 94.79 357 A 1 
ATOM 2773 C CA  . LEU A 1 357 ? -0.450  15.963  15.403  1.00 94.52 357 A 1 
ATOM 2774 C C   . LEU A 1 357 ? -0.623  14.456  15.178  1.00 93.52 357 A 1 
ATOM 2775 O O   . LEU A 1 357 ? -1.740  14.000  14.923  1.00 92.37 357 A 1 
ATOM 2776 C CB  . LEU A 1 357 ? -0.269  16.714  14.074  1.00 95.26 357 A 1 
ATOM 2777 C CG  . LEU A 1 357 ? -0.268  18.251  14.188  1.00 95.07 357 A 1 
ATOM 2778 C CD1 . LEU A 1 357 ? 0.003   18.862  12.818  1.00 93.42 357 A 1 
ATOM 2779 C CD2 . LEU A 1 357 ? -1.601  18.801  14.688  1.00 93.12 357 A 1 
ATOM 2780 N N   . ALA A 1 358 ? 0.459   13.692  15.296  1.00 93.57 358 A 1 
ATOM 2781 C CA  . ALA A 1 358 ? 0.475   12.248  15.103  1.00 92.64 358 A 1 
ATOM 2782 C C   . ALA A 1 358 ? 0.080   11.456  16.360  1.00 92.54 358 A 1 
ATOM 2783 O O   . ALA A 1 358 ? -0.704  10.510  16.272  1.00 91.32 358 A 1 
ATOM 2784 C CB  . ALA A 1 358 ? 1.875   11.858  14.625  1.00 91.90 358 A 1 
ATOM 2785 N N   . PHE A 1 359 ? 0.621   11.836  17.515  1.00 93.68 359 A 1 
ATOM 2786 C CA  . PHE A 1 359 ? 0.571   11.060  18.761  1.00 93.50 359 A 1 
ATOM 2787 C C   . PHE A 1 359 ? 0.043   11.855  19.964  1.00 93.57 359 A 1 
ATOM 2788 O O   . PHE A 1 359 ? -0.226  11.273  21.014  1.00 92.42 359 A 1 
ATOM 2789 C CB  . PHE A 1 359 ? 1.968   10.490  19.046  1.00 93.19 359 A 1 
ATOM 2790 C CG  . PHE A 1 359 ? 2.566   9.683   17.907  1.00 92.73 359 A 1 
ATOM 2791 C CD1 . PHE A 1 359 ? 2.132   8.365   17.668  1.00 90.56 359 A 1 
ATOM 2792 C CD2 . PHE A 1 359 ? 3.546   10.252  17.072  1.00 90.87 359 A 1 
ATOM 2793 C CE1 . PHE A 1 359 ? 2.672   7.624   16.606  1.00 89.75 359 A 1 
ATOM 2794 C CE2 . PHE A 1 359 ? 4.087   9.508   16.008  1.00 89.94 359 A 1 
ATOM 2795 C CZ  . PHE A 1 359 ? 3.650   8.194   15.775  1.00 90.02 359 A 1 
ATOM 2796 N N   . GLY A 1 360 ? -0.140  13.170  19.840  1.00 93.68 360 A 1 
ATOM 2797 C CA  . GLY A 1 360 ? -0.575  14.057  20.916  1.00 93.87 360 A 1 
ATOM 2798 C C   . GLY A 1 360 ? 0.582   14.583  21.772  1.00 94.54 360 A 1 
ATOM 2799 O O   . GLY A 1 360 ? 1.713   14.729  21.312  1.00 94.17 360 A 1 
ATOM 2800 N N   . GLU A 1 361 ? 0.297   14.925  23.019  1.00 93.33 361 A 1 
ATOM 2801 C CA  . GLU A 1 361 ? 1.270   15.574  23.903  1.00 93.44 361 A 1 
ATOM 2802 C C   . GLU A 1 361 ? 2.216   14.566  24.562  1.00 94.13 361 A 1 
ATOM 2803 O O   . GLU A 1 361 ? 1.781   13.591  25.191  1.00 93.59 361 A 1 
ATOM 2804 C CB  . GLU A 1 361 ? 0.563   16.419  24.966  1.00 92.23 361 A 1 
ATOM 2805 C CG  . GLU A 1 361 ? -0.265  17.554  24.353  1.00 87.30 361 A 1 
ATOM 2806 C CD  . GLU A 1 361 ? -0.865  18.469  25.422  1.00 86.97 361 A 1 
ATOM 2807 O OE1 . GLU A 1 361 ? -2.086  18.697  25.396  1.00 79.31 361 A 1 
ATOM 2808 O OE2 . GLU A 1 361 ? -0.080  19.036  26.223  1.00 80.52 361 A 1 
ATOM 2809 N N   . LYS A 1 362 ? 3.521   14.830  24.471  1.00 94.21 362 A 1 
ATOM 2810 C CA  . LYS A 1 362 ? 4.553   14.056  25.174  1.00 94.95 362 A 1 
ATOM 2811 C C   . LYS A 1 362 ? 4.336   14.110  26.689  1.00 94.97 362 A 1 
ATOM 2812 O O   . LYS A 1 362 ? 4.132   15.179  27.252  1.00 94.13 362 A 1 
ATOM 2813 C CB  . LYS A 1 362 ? 5.943   14.576  24.771  1.00 94.82 362 A 1 
ATOM 2814 C CG  . LYS A 1 362 ? 7.078   13.766  25.411  1.00 94.40 362 A 1 
ATOM 2815 C CD  . LYS A 1 362 ? 8.440   14.262  24.917  1.00 92.46 362 A 1 
ATOM 2816 C CE  . LYS A 1 362 ? 9.564   13.486  25.604  1.00 87.67 362 A 1 
ATOM 2817 N NZ  . LYS A 1 362 ? 10.900  13.887  25.094  1.00 81.78 362 A 1 
ATOM 2818 N N   . GLY A 1 363 ? 4.406   12.962  27.350  1.00 95.94 363 A 1 
ATOM 2819 C CA  . GLY A 1 363 ? 4.165   12.801  28.788  1.00 95.85 363 A 1 
ATOM 2820 C C   . GLY A 1 363 ? 2.690   12.689  29.179  1.00 95.92 363 A 1 
ATOM 2821 O O   . GLY A 1 363 ? 2.391   12.334  30.315  1.00 94.44 363 A 1 
ATOM 2822 N N   . VAL A 1 364 ? 1.771   12.959  28.246  1.00 95.32 364 A 1 
ATOM 2823 C CA  . VAL A 1 364 ? 0.320   12.875  28.454  1.00 94.98 364 A 1 
ATOM 2824 C C   . VAL A 1 364 ? -0.287  11.765  27.603  1.00 95.33 364 A 1 
ATOM 2825 O O   . VAL A 1 364 ? -1.054  10.950  28.112  1.00 94.38 364 A 1 
ATOM 2826 C CB  . VAL A 1 364 ? -0.348  14.225  28.132  1.00 93.95 364 A 1 
ATOM 2827 C CG1 . VAL A 1 364 ? -1.862  14.160  28.300  1.00 91.63 364 A 1 
ATOM 2828 C CG2 . VAL A 1 364 ? 0.178   15.348  29.037  1.00 91.85 364 A 1 
ATOM 2829 N N   . ASN A 1 365 ? 0.049   11.742  26.307  1.00 94.23 365 A 1 
ATOM 2830 C CA  . ASN A 1 365 ? -0.519  10.825  25.323  1.00 94.17 365 A 1 
ATOM 2831 C C   . ASN A 1 365 ? 0.486   9.777   24.839  1.00 94.23 365 A 1 
ATOM 2832 O O   . ASN A 1 365 ? 0.082   8.687   24.433  1.00 93.27 365 A 1 
ATOM 2833 C CB  . ASN A 1 365 ? -1.083  11.651  24.160  1.00 93.86 365 A 1 
ATOM 2834 C CG  . ASN A 1 365 ? -2.091  12.689  24.614  1.00 92.79 365 A 1 
ATOM 2835 O OD1 . ASN A 1 365 ? -1.951  13.868  24.360  1.00 85.92 365 A 1 
ATOM 2836 N ND2 . ASN A 1 365 ? -3.139  12.295  25.296  1.00 85.89 365 A 1 
ATOM 2837 N N   . TYR A 1 366 ? 1.771   10.093  24.905  1.00 94.57 366 A 1 
ATOM 2838 C CA  . TYR A 1 366 ? 2.852   9.160   24.611  1.00 95.29 366 A 1 
ATOM 2839 C C   . TYR A 1 366 ? 4.120   9.489   25.404  1.00 95.83 366 A 1 
ATOM 2840 O O   . TYR A 1 366 ? 4.339   10.620  25.845  1.00 95.82 366 A 1 
ATOM 2841 C CB  . TYR A 1 366 ? 3.142   9.139   23.102  1.00 95.33 366 A 1 
ATOM 2842 C CG  . TYR A 1 366 ? 3.952   10.319  22.598  1.00 95.26 366 A 1 
ATOM 2843 C CD1 . TYR A 1 366 ? 3.326   11.549  22.315  1.00 94.37 366 A 1 
ATOM 2844 C CD2 . TYR A 1 366 ? 5.345   10.194  22.444  1.00 94.61 366 A 1 
ATOM 2845 C CE1 . TYR A 1 366 ? 4.088   12.645  21.887  1.00 94.00 366 A 1 
ATOM 2846 C CE2 . TYR A 1 366 ? 6.113   11.289  22.017  1.00 94.12 366 A 1 
ATOM 2847 C CZ  . TYR A 1 366 ? 5.487   12.520  21.741  1.00 93.88 366 A 1 
ATOM 2848 O OH  . TYR A 1 366 ? 6.232   13.583  21.341  1.00 92.75 366 A 1 
ATOM 2849 N N   . LEU A 1 367 ? 4.982   8.489   25.543  1.00 95.26 367 A 1 
ATOM 2850 C CA  . LEU A 1 367 ? 6.379   8.629   25.939  1.00 95.55 367 A 1 
ATOM 2851 C C   . LEU A 1 367 ? 7.262   8.074   24.815  1.00 95.23 367 A 1 
ATOM 2852 O O   . LEU A 1 367 ? 6.843   7.138   24.138  1.00 94.45 367 A 1 
ATOM 2853 C CB  . LEU A 1 367 ? 6.622   7.883   27.263  1.00 95.67 367 A 1 
ATOM 2854 C CG  . LEU A 1 367 ? 5.980   8.566   28.480  1.00 94.70 367 A 1 
ATOM 2855 C CD1 . LEU A 1 367 ? 6.071   7.652   29.695  1.00 92.19 367 A 1 
ATOM 2856 C CD2 . LEU A 1 367 ? 6.674   9.889   28.827  1.00 92.36 367 A 1 
ATOM 2857 N N   . PRO A 1 368 ? 8.456   8.621   24.579  1.00 95.15 368 A 1 
ATOM 2858 C CA  . PRO A 1 368 ? 9.419   7.965   23.708  1.00 94.64 368 A 1 
ATOM 2859 C C   . PRO A 1 368 ? 10.011  6.743   24.420  1.00 94.34 368 A 1 
ATOM 2860 O O   . PRO A 1 368 ? 10.383  6.836   25.594  1.00 93.17 368 A 1 
ATOM 2861 C CB  . PRO A 1 368 ? 10.468  9.035   23.404  1.00 93.70 368 A 1 
ATOM 2862 C CG  . PRO A 1 368 ? 10.466  9.896   24.665  1.00 91.71 368 A 1 
ATOM 2863 C CD  . PRO A 1 368 ? 9.020   9.826   25.159  1.00 94.17 368 A 1 
ATOM 2864 N N   . ASP A 1 369 ? 10.121  5.626   23.724  1.00 93.30 369 A 1 
ATOM 2865 C CA  . ASP A 1 369 ? 10.892  4.464   24.175  1.00 92.18 369 A 1 
ATOM 2866 C C   . ASP A 1 369 ? 12.413  4.729   24.087  1.00 92.18 369 A 1 
ATOM 2867 O O   . ASP A 1 369 ? 12.866  5.841   23.785  1.00 91.00 369 A 1 
ATOM 2868 C CB  . ASP A 1 369 ? 10.419  3.198   23.418  1.00 90.68 369 A 1 
ATOM 2869 C CG  . ASP A 1 369 ? 10.990  3.025   22.002  1.00 89.65 369 A 1 
ATOM 2870 O OD1 . ASP A 1 369 ? 11.670  3.946   21.501  1.00 86.76 369 A 1 
ATOM 2871 O OD2 . ASP A 1 369 ? 10.861  1.915   21.455  1.00 85.83 369 A 1 
ATOM 2872 N N   . ALA A 1 370 ? 13.222  3.703   24.346  1.00 90.97 370 A 1 
ATOM 2873 C CA  . ALA A 1 370 ? 14.682  3.806   24.270  1.00 89.80 370 A 1 
ATOM 2874 C C   . ALA A 1 370 ? 15.214  4.187   22.871  1.00 88.86 370 A 1 
ATOM 2875 O O   . ALA A 1 370 ? 16.335  4.684   22.761  1.00 85.52 370 A 1 
ATOM 2876 C CB  . ALA A 1 370 ? 15.271  2.468   24.737  1.00 89.23 370 A 1 
ATOM 2877 N N   . ASN A 1 371 ? 14.421  3.981   21.827  1.00 88.75 371 A 1 
ATOM 2878 C CA  . ASN A 1 371 ? 14.749  4.304   20.437  1.00 86.80 371 A 1 
ATOM 2879 C C   . ASN A 1 371 ? 14.074  5.605   19.957  1.00 87.87 371 A 1 
ATOM 2880 O O   . ASN A 1 371 ? 14.186  5.963   18.789  1.00 86.06 371 A 1 
ATOM 2881 C CB  . ASN A 1 371 ? 14.369  3.109   19.553  1.00 85.13 371 A 1 
ATOM 2882 C CG  . ASN A 1 371 ? 15.014  1.812   19.992  1.00 81.76 371 A 1 
ATOM 2883 O OD1 . ASN A 1 371 ? 16.215  1.696   20.149  1.00 76.79 371 A 1 
ATOM 2884 N ND2 . ASN A 1 371 ? 14.219  0.793   20.221  1.00 74.70 371 A 1 
ATOM 2885 N N   . GLY A 1 372 ? 13.359  6.309   20.843  1.00 89.73 372 A 1 
ATOM 2886 C CA  . GLY A 1 372 ? 12.608  7.518   20.498  1.00 90.04 372 A 1 
ATOM 2887 C C   . GLY A 1 372 ? 11.239  7.260   19.857  1.00 91.69 372 A 1 
ATOM 2888 O O   . GLY A 1 372 ? 10.584  8.214   19.433  1.00 90.60 372 A 1 
ATOM 2889 N N   . VAL A 1 373 ? 10.792  6.013   19.799  1.00 91.15 373 A 1 
ATOM 2890 C CA  . VAL A 1 373 ? 9.499   5.631   19.219  1.00 92.15 373 A 1 
ATOM 2891 C C   . VAL A 1 373 ? 8.381   5.903   20.231  1.00 93.08 373 A 1 
ATOM 2892 O O   . VAL A 1 373 ? 8.516   5.535   21.397  1.00 92.82 373 A 1 
ATOM 2893 C CB  . VAL A 1 373 ? 9.494   4.155   18.786  1.00 91.08 373 A 1 
ATOM 2894 C CG1 . VAL A 1 373 ? 8.175   3.757   18.110  1.00 87.96 373 A 1 
ATOM 2895 C CG2 . VAL A 1 373 ? 10.631  3.871   17.798  1.00 88.40 373 A 1 
ATOM 2896 N N   . PRO A 1 374 ? 7.258   6.521   19.835  1.00 93.21 374 A 1 
ATOM 2897 C CA  . PRO A 1 374 ? 6.110   6.722   20.708  1.00 92.88 374 A 1 
ATOM 2898 C C   . PRO A 1 374 ? 5.548   5.411   21.263  1.00 92.42 374 A 1 
ATOM 2899 O O   . PRO A 1 374 ? 5.173   4.511   20.511  1.00 91.30 374 A 1 
ATOM 2900 C CB  . PRO A 1 374 ? 5.070   7.462   19.865  1.00 92.36 374 A 1 
ATOM 2901 C CG  . PRO A 1 374 ? 5.929   8.213   18.854  1.00 90.60 374 A 1 
ATOM 2902 C CD  . PRO A 1 374 ? 7.053   7.224   18.580  1.00 92.24 374 A 1 
ATOM 2903 N N   . THR A 1 375 ? 5.406   5.338   22.584  1.00 92.36 375 A 1 
ATOM 2904 C CA  . THR A 1 375 ? 4.755   4.241   23.305  1.00 92.16 375 A 1 
ATOM 2905 C C   . THR A 1 375 ? 3.781   4.784   24.352  1.00 92.61 375 A 1 
ATOM 2906 O O   . THR A 1 375 ? 3.885   5.933   24.791  1.00 92.33 375 A 1 
ATOM 2907 C CB  . THR A 1 375 ? 5.792   3.278   23.924  1.00 91.33 375 A 1 
ATOM 2908 O OG1 . THR A 1 375 ? 5.122   2.221   24.575  1.00 86.75 375 A 1 
ATOM 2909 C CG2 . THR A 1 375 ? 6.709   3.937   24.957  1.00 86.75 375 A 1 
ATOM 2910 N N   . VAL A 1 376 ? 2.802   3.972   24.737  1.00 90.88 376 A 1 
ATOM 2911 C CA  . VAL A 1 376 ? 1.884   4.256   25.857  1.00 90.91 376 A 1 
ATOM 2912 C C   . VAL A 1 376 ? 2.388   3.671   27.179  1.00 92.16 376 A 1 
ATOM 2913 O O   . VAL A 1 376 ? 1.800   3.924   28.230  1.00 91.74 376 A 1 
ATOM 2914 C CB  . VAL A 1 376 ? 0.450   3.779   25.548  1.00 89.42 376 A 1 
ATOM 2915 C CG1 . VAL A 1 376 ? -0.107  4.502   24.315  1.00 86.15 376 A 1 
ATOM 2916 C CG2 . VAL A 1 376 ? 0.356   2.264   25.320  1.00 85.69 376 A 1 
ATOM 2917 N N   . GLU A 1 377 ? 3.455   2.899   27.143  1.00 90.56 377 A 1 
ATOM 2918 C CA  . GLU A 1 377 ? 4.051   2.284   28.324  1.00 90.72 377 A 1 
ATOM 2919 C C   . GLU A 1 377 ? 4.661   3.342   29.246  1.00 92.61 377 A 1 
ATOM 2920 O O   . GLU A 1 377 ? 5.367   4.252   28.809  1.00 92.07 377 A 1 
ATOM 2921 C CB  . GLU A 1 377 ? 5.104   1.239   27.932  1.00 88.89 377 A 1 
ATOM 2922 C CG  . GLU A 1 377 ? 4.486   0.043   27.187  1.00 83.48 377 A 1 
ATOM 2923 C CD  . GLU A 1 377 ? 5.515   -1.036  26.821  1.00 77.73 377 A 1 
ATOM 2924 O OE1 . GLU A 1 377 ? 5.074   -2.041  26.221  1.00 69.47 377 A 1 
ATOM 2925 O OE2 . GLU A 1 377 ? 6.708   -0.863  27.157  1.00 67.77 377 A 1 
ATOM 2926 N N   . GLY A 1 378 ? 4.365   3.236   30.539  1.00 93.49 378 A 1 
ATOM 2927 C CA  . GLY A 1 378 ? 4.864   4.167   31.553  1.00 94.65 378 A 1 
ATOM 2928 C C   . GLY A 1 378 ? 4.128   5.511   31.628  1.00 96.12 378 A 1 
ATOM 2929 O O   . GLY A 1 378 ? 4.541   6.369   32.406  1.00 95.18 378 A 1 
ATOM 2930 N N   . LEU A 1 379 ? 3.042   5.715   30.867  1.00 94.96 379 A 1 
ATOM 2931 C CA  . LEU A 1 379 ? 2.206   6.909   31.017  1.00 95.40 379 A 1 
ATOM 2932 C C   . LEU A 1 379 ? 1.592   6.982   32.425  1.00 95.62 379 A 1 
ATOM 2933 O O   . LEU A 1 379 ? 1.066   5.979   32.911  1.00 94.86 379 A 1 
ATOM 2934 C CB  . LEU A 1 379 ? 1.086   6.936   29.963  1.00 95.08 379 A 1 
ATOM 2935 C CG  . LEU A 1 379 ? 1.539   7.317   28.547  1.00 94.02 379 A 1 
ATOM 2936 C CD1 . LEU A 1 379 ? 0.346   7.192   27.595  1.00 91.63 379 A 1 
ATOM 2937 C CD2 . LEU A 1 379 ? 2.049   8.758   28.462  1.00 92.12 379 A 1 
ATOM 2938 N N   . PRO A 1 380 ? 1.561   8.177   33.060  1.00 96.12 380 A 1 
ATOM 2939 C CA  . PRO A 1 380 ? 0.903   8.364   34.357  1.00 95.52 380 A 1 
ATOM 2940 C C   . PRO A 1 380 ? -0.589  8.008   34.336  1.00 95.43 380 A 1 
ATOM 2941 O O   . PRO A 1 380 ? -1.113  7.483   35.314  1.00 93.92 380 A 1 
ATOM 2942 C CB  . PRO A 1 380 ? 1.098   9.842   34.706  1.00 95.09 380 A 1 
ATOM 2943 C CG  . PRO A 1 380 ? 2.347   10.239  33.926  1.00 93.57 380 A 1 
ATOM 2944 C CD  . PRO A 1 380 ? 2.244   9.401   32.659  1.00 95.95 380 A 1 
ATOM 2945 N N   . ASP A 1 381 ? -1.261  8.285   33.216  1.00 95.29 381 A 1 
ATOM 2946 C CA  . ASP A 1 381 ? -2.646  7.903   32.957  1.00 95.01 381 A 1 
ATOM 2947 C C   . ASP A 1 381 ? -2.740  7.149   31.615  1.00 94.73 381 A 1 
ATOM 2948 O O   . ASP A 1 381 ? -2.836  7.774   30.550  1.00 93.40 381 A 1 
ATOM 2949 C CB  . ASP A 1 381 ? -3.545  9.146   33.004  1.00 94.15 381 A 1 
ATOM 2950 C CG  . ASP A 1 381 ? -5.019  8.816   32.757  1.00 93.01 381 A 1 
ATOM 2951 O OD1 . ASP A 1 381 ? -5.355  7.625   32.545  1.00 90.19 381 A 1 
ATOM 2952 O OD2 . ASP A 1 381 ? -5.818  9.777   32.756  1.00 89.25 381 A 1 
ATOM 2953 N N   . PRO A 1 382 ? -2.747  5.812   31.632  1.00 93.33 382 A 1 
ATOM 2954 C CA  . PRO A 1 382 ? -2.831  5.001   30.416  1.00 91.24 382 A 1 
ATOM 2955 C C   . PRO A 1 382 ? -4.127  5.186   29.610  1.00 90.89 382 A 1 
ATOM 2956 O O   . PRO A 1 382 ? -4.181  4.802   28.439  1.00 89.12 382 A 1 
ATOM 2957 C CB  . PRO A 1 382 ? -2.693  3.548   30.884  1.00 90.10 382 A 1 
ATOM 2958 C CG  . PRO A 1 382 ? -1.945  3.659   32.209  1.00 88.22 382 A 1 
ATOM 2959 C CD  . PRO A 1 382 ? -2.483  4.964   32.784  1.00 90.95 382 A 1 
ATOM 2960 N N   . SER A 1 383 ? -5.192  5.751   30.217  1.00 92.28 383 A 1 
ATOM 2961 C CA  . SER A 1 383 ? -6.453  6.026   29.517  1.00 91.83 383 A 1 
ATOM 2962 C C   . SER A 1 383 ? -6.327  7.167   28.501  1.00 91.85 383 A 1 
ATOM 2963 O O   . SER A 1 383 ? -7.106  7.239   27.554  1.00 90.90 383 A 1 
ATOM 2964 C CB  . SER A 1 383 ? -7.584  6.311   30.516  1.00 92.04 383 A 1 
ATOM 2965 O OG  . SER A 1 383 ? -7.503  7.615   31.053  1.00 90.26 383 A 1 
ATOM 2966 N N   . ARG A 1 384 ? -5.297  8.002   28.640  1.00 92.16 384 A 1 
ATOM 2967 C CA  . ARG A 1 384 ? -4.987  9.123   27.742  1.00 92.31 384 A 1 
ATOM 2968 C C   . ARG A 1 384 ? -3.996  8.764   26.634  1.00 92.94 384 A 1 
ATOM 2969 O O   . ARG A 1 384 ? -3.600  9.637   25.864  1.00 91.49 384 A 1 
ATOM 2970 C CB  . ARG A 1 384 ? -4.495  10.319  28.568  1.00 92.41 384 A 1 
ATOM 2971 C CG  . ARG A 1 384 ? -5.537  10.755  29.605  1.00 91.12 384 A 1 
ATOM 2972 C CD  . ARG A 1 384 ? -5.093  12.016  30.350  1.00 85.88 384 A 1 
ATOM 2973 N NE  . ARG A 1 384 ? -5.114  13.195  29.462  1.00 79.69 384 A 1 
ATOM 2974 C CZ  . ARG A 1 384 ? -4.759  14.423  29.802  1.00 72.17 384 A 1 
ATOM 2975 N NH1 . ARG A 1 384 ? -4.310  14.709  30.993  1.00 67.86 384 A 1 
ATOM 2976 N NH2 . ARG A 1 384 ? -4.859  15.389  28.937  1.00 67.46 384 A 1 
ATOM 2977 N N   . GLY A 1 385 ? -3.570  7.510   26.542  1.00 91.77 385 A 1 
ATOM 2978 C CA  . GLY A 1 385 ? -2.627  7.048   25.525  1.00 91.05 385 A 1 
ATOM 2979 C C   . GLY A 1 385 ? -3.142  7.263   24.098  1.00 90.41 385 A 1 
ATOM 2980 O O   . GLY A 1 385 ? -4.330  7.090   23.829  1.00 88.65 385 A 1 
ATOM 2981 N N   . TYR A 1 386 ? -2.251  7.579   23.159  1.00 89.35 386 A 1 
ATOM 2982 C CA  . TYR A 1 386 ? -2.609  7.887   21.762  1.00 87.83 386 A 1 
ATOM 2983 C C   . TYR A 1 386 ? -3.315  6.737   21.020  1.00 85.85 386 A 1 
ATOM 2984 O O   . TYR A 1 386 ? -3.925  6.953   19.971  1.00 82.99 386 A 1 
ATOM 2985 C CB  . TYR A 1 386 ? -1.345  8.309   21.003  1.00 87.79 386 A 1 
ATOM 2986 C CG  . TYR A 1 386 ? -0.408  7.169   20.647  1.00 88.41 386 A 1 
ATOM 2987 C CD1 . TYR A 1 386 ? 0.623   6.794   21.527  1.00 87.01 386 A 1 
ATOM 2988 C CD2 . TYR A 1 386 ? -0.569  6.477   19.427  1.00 87.50 386 A 1 
ATOM 2989 C CE1 . TYR A 1 386 ? 1.484   5.731   21.203  1.00 86.16 386 A 1 
ATOM 2990 C CE2 . TYR A 1 386 ? 0.286   5.409   19.101  1.00 86.34 386 A 1 
ATOM 2991 C CZ  . TYR A 1 386 ? 1.317   5.035   19.987  1.00 86.48 386 A 1 
ATOM 2992 O OH  . TYR A 1 386 ? 2.145   4.005   19.672  1.00 85.37 386 A 1 
ATOM 2993 N N   . THR A 1 387 ? -3.256  5.536   21.560  1.00 84.70 387 A 1 
ATOM 2994 C CA  . THR A 1 387 ? -3.941  4.338   21.049  1.00 81.68 387 A 1 
ATOM 2995 C C   . THR A 1 387 ? -5.405  4.241   21.499  1.00 80.74 387 A 1 
ATOM 2996 O O   . THR A 1 387 ? -6.123  3.358   21.029  1.00 79.06 387 A 1 
ATOM 2997 C CB  . THR A 1 387 ? -3.192  3.068   21.480  1.00 81.20 387 A 1 
ATOM 2998 O OG1 . THR A 1 387 ? -3.078  3.026   22.886  1.00 81.44 387 A 1 
ATOM 2999 C CG2 . THR A 1 387 ? -1.776  3.002   20.918  1.00 80.74 387 A 1 
ATOM 3000 N N   . ARG A 1 388 ? -5.858  5.102   22.421  1.00 84.06 388 A 1 
ATOM 3001 C CA  . ARG A 1 388 ? -7.218  5.070   22.980  1.00 83.71 388 A 1 
ATOM 3002 C C   . ARG A 1 388 ? -8.212  5.815   22.083  1.00 83.61 388 A 1 
ATOM 3003 O O   . ARG A 1 388 ? -7.837  6.818   21.472  1.00 81.10 388 A 1 
ATOM 3004 C CB  . ARG A 1 388 ? -7.219  5.639   24.406  1.00 83.87 388 A 1 
ATOM 3005 C CG  . ARG A 1 388 ? -6.311  4.878   25.389  1.00 83.21 388 A 1 
ATOM 3006 C CD  . ARG A 1 388 ? -6.734  3.415   25.554  1.00 80.17 388 A 1 
ATOM 3007 N NE  . ARG A 1 388 ? -5.902  2.726   26.550  1.00 75.22 388 A 1 
ATOM 3008 C CZ  . ARG A 1 388 ? -6.021  1.463   26.922  1.00 67.99 388 A 1 
ATOM 3009 N NH1 . ARG A 1 388 ? -6.942  0.681   26.427  1.00 62.83 388 A 1 
ATOM 3010 N NH2 . ARG A 1 388 ? -5.200  0.969   27.812  1.00 61.65 388 A 1 
ATOM 3011 N N   . PRO A 1 389 ? -9.478  5.375   22.031  1.00 82.57 389 A 1 
ATOM 3012 C CA  . PRO A 1 389 ? -10.518 6.038   21.238  1.00 80.69 389 A 1 
ATOM 3013 C C   . PRO A 1 389 ? -10.702 7.524   21.574  1.00 82.20 389 A 1 
ATOM 3014 O O   . PRO A 1 389 ? -10.913 8.335   20.677  1.00 81.14 389 A 1 
ATOM 3015 C CB  . PRO A 1 389 ? -11.800 5.244   21.510  1.00 78.74 389 A 1 
ATOM 3016 C CG  . PRO A 1 389 ? -11.293 3.848   21.857  1.00 76.10 389 A 1 
ATOM 3017 C CD  . PRO A 1 389 ? -10.004 4.146   22.618  1.00 77.54 389 A 1 
ATOM 3018 N N   . GLU A 1 390 ? -10.549 7.898   22.837  1.00 83.23 390 A 1 
ATOM 3019 C CA  . GLU A 1 390 ? -10.703 9.268   23.338  1.00 84.11 390 A 1 
ATOM 3020 C C   . GLU A 1 390 ? -9.665  10.237  22.745  1.00 85.27 390 A 1 
ATOM 3021 O O   . GLU A 1 390 ? -9.898  11.444  22.682  1.00 83.54 390 A 1 
ATOM 3022 C CB  . GLU A 1 390 ? -10.595 9.281   24.875  1.00 83.16 390 A 1 
ATOM 3023 C CG  . GLU A 1 390 ? -11.654 8.438   25.623  1.00 76.34 390 A 1 
ATOM 3024 C CD  . GLU A 1 390 ? -11.447 6.914   25.546  1.00 72.25 390 A 1 
ATOM 3025 O OE1 . GLU A 1 390 ? -12.428 6.176   25.786  1.00 65.62 390 A 1 
ATOM 3026 O OE2 . GLU A 1 390 ? -10.327 6.467   25.190  1.00 65.82 390 A 1 
ATOM 3027 N N   . MET A 1 391 ? -8.539  9.721   22.262  1.00 86.78 391 A 1 
ATOM 3028 C CA  . MET A 1 391 ? -7.488  10.503  21.612  1.00 87.66 391 A 1 
ATOM 3029 C C   . MET A 1 391 ? -7.746  10.773  20.128  1.00 88.94 391 A 1 
ATOM 3030 O O   . MET A 1 391 ? -7.100  11.647  19.545  1.00 87.11 391 A 1 
ATOM 3031 C CB  . MET A 1 391 ? -6.147  9.786   21.787  1.00 85.16 391 A 1 
ATOM 3032 C CG  . MET A 1 391 ? -5.455  10.227  23.075  1.00 77.87 391 A 1 
ATOM 3033 S SD  . MET A 1 391 ? -4.964  11.974  23.109  1.00 72.39 391 A 1 
ATOM 3034 C CE  . MET A 1 391 ? -3.841  12.041  21.680  1.00 63.87 391 A 1 
ATOM 3035 N N   . GLN A 1 392 ? -8.665  10.053  19.505  1.00 86.02 392 A 1 
ATOM 3036 C CA  . GLN A 1 392 ? -8.903  10.145  18.066  1.00 85.35 392 A 1 
ATOM 3037 C C   . GLN A 1 392 ? -9.238  11.575  17.588  1.00 87.50 392 A 1 
ATOM 3038 O O   . GLN A 1 392 ? -8.661  11.988  16.578  1.00 87.42 392 A 1 
ATOM 3039 C CB  . GLN A 1 392 ? -9.989  9.148   17.647  1.00 82.68 392 A 1 
ATOM 3040 C CG  . GLN A 1 392 ? -9.560  7.684   17.810  1.00 78.97 392 A 1 
ATOM 3041 C CD  . GLN A 1 392 ? -10.706 6.716   17.528  1.00 73.05 392 A 1 
ATOM 3042 O OE1 . GLN A 1 392 ? -11.842 7.086   17.287  1.00 68.62 392 A 1 
ATOM 3043 N NE2 . GLN A 1 392 ? -10.453 5.428   17.539  1.00 64.47 392 A 1 
ATOM 3044 N N   . PRO A 1 393 ? -10.059 12.387  18.297  1.00 89.18 393 A 1 
ATOM 3045 C CA  . PRO A 1 393 ? -10.285 13.781  17.906  1.00 90.58 393 A 1 
ATOM 3046 C C   . PRO A 1 393 ? -9.000  14.623  17.878  1.00 91.85 393 A 1 
ATOM 3047 O O   . PRO A 1 393 ? -8.849  15.501  17.035  1.00 91.38 393 A 1 
ATOM 3048 C CB  . PRO A 1 393 ? -11.297 14.333  18.917  1.00 89.44 393 A 1 
ATOM 3049 C CG  . PRO A 1 393 ? -12.038 13.089  19.403  1.00 87.64 393 A 1 
ATOM 3050 C CD  . PRO A 1 393 ? -10.928 12.044  19.418  1.00 89.36 393 A 1 
ATOM 3051 N N   . LEU A 1 394 ? -8.038  14.335  18.756  1.00 90.91 394 A 1 
ATOM 3052 C CA  . LEU A 1 394 ? -6.768  15.069  18.860  1.00 91.45 394 A 1 
ATOM 3053 C C   . LEU A 1 394 ? -5.726  14.631  17.818  1.00 91.69 394 A 1 
ATOM 3054 O O   . LEU A 1 394 ? -4.676  15.252  17.701  1.00 90.06 394 A 1 
ATOM 3055 C CB  . LEU A 1 394 ? -6.212  14.942  20.291  1.00 90.94 394 A 1 
ATOM 3056 C CG  . LEU A 1 394 ? -7.155  15.429  21.403  1.00 89.43 394 A 1 
ATOM 3057 C CD1 . LEU A 1 394 ? -6.476  15.279  22.758  1.00 85.41 394 A 1 
ATOM 3058 C CD2 . LEU A 1 394 ? -7.543  16.896  21.229  1.00 84.97 394 A 1 
ATOM 3059 N N   . THR A 1 395 ? -5.998  13.592  17.052  1.00 90.59 395 A 1 
ATOM 3060 C CA  . THR A 1 395 ? -5.105  13.099  15.988  1.00 90.00 395 A 1 
ATOM 3061 C C   . THR A 1 395 ? -5.736  13.189  14.597  1.00 90.27 395 A 1 
ATOM 3062 O O   . THR A 1 395 ? -5.261  12.564  13.651  1.00 88.60 395 A 1 
ATOM 3063 C CB  . THR A 1 395 ? -4.585  11.684  16.296  1.00 88.49 395 A 1 
ATOM 3064 O OG1 . THR A 1 395 ? -5.648  10.772  16.421  1.00 85.60 395 A 1 
ATOM 3065 C CG2 . THR A 1 395 ? -3.777  11.642  17.593  1.00 83.37 395 A 1 
ATOM 3066 N N   . GLN A 1 396 ? -6.797  13.987  14.439  1.00 91.03 396 A 1 
ATOM 3067 C CA  . GLN A 1 396 ? -7.517  14.087  13.159  1.00 91.29 396 A 1 
ATOM 3068 C C   . GLN A 1 396 ? -6.658  14.620  12.004  1.00 91.51 396 A 1 
ATOM 3069 O O   . GLN A 1 396 ? -6.895  14.255  10.850  1.00 90.13 396 A 1 
ATOM 3070 C CB  . GLN A 1 396 ? -8.780  14.947  13.331  1.00 89.98 396 A 1 
ATOM 3071 C CG  . GLN A 1 396 ? -9.921  14.224  14.065  1.00 87.39 396 A 1 
ATOM 3072 C CD  . GLN A 1 396 ? -10.528 13.052  13.295  1.00 87.53 396 A 1 
ATOM 3073 O OE1 . GLN A 1 396 ? -10.037 12.582  12.283  1.00 80.51 396 A 1 
ATOM 3074 N NE2 . GLN A 1 396 ? -11.622 12.507  13.755  1.00 78.58 396 A 1 
ATOM 3075 N N   . LEU A 1 397 ? -5.628  15.419  12.300  1.00 92.33 397 A 1 
ATOM 3076 C CA  . LEU A 1 397 ? -4.693  15.934  11.294  1.00 93.28 397 A 1 
ATOM 3077 C C   . LEU A 1 397 ? -3.495  15.009  11.029  1.00 93.07 397 A 1 
ATOM 3078 O O   . LEU A 1 397 ? -2.636  15.366  10.222  1.00 91.58 397 A 1 
ATOM 3079 C CB  . LEU A 1 397 ? -4.238  17.358  11.663  1.00 93.87 397 A 1 
ATOM 3080 C CG  . LEU A 1 397 ? -5.361  18.402  11.789  1.00 93.60 397 A 1 
ATOM 3081 C CD1 . LEU A 1 397 ? -4.732  19.789  11.925  1.00 90.70 397 A 1 
ATOM 3082 C CD2 . LEU A 1 397 ? -6.302  18.423  10.584  1.00 90.38 397 A 1 
ATOM 3083 N N   . ARG A 1 398 ? -3.419  13.818  11.638  1.00 92.51 398 A 1 
ATOM 3084 C CA  . ARG A 1 398 ? -2.260  12.920  11.446  1.00 91.88 398 A 1 
ATOM 3085 C C   . ARG A 1 398 ? -2.033  12.549  9.980   1.00 92.01 398 A 1 
ATOM 3086 O O   . ARG A 1 398 ? -0.896  12.371  9.568   1.00 90.27 398 A 1 
ATOM 3087 C CB  . ARG A 1 398 ? -2.371  11.685  12.353  1.00 89.43 398 A 1 
ATOM 3088 C CG  . ARG A 1 398 ? -3.321  10.616  11.814  1.00 84.45 398 A 1 
ATOM 3089 C CD  . ARG A 1 398 ? -3.492  9.478   12.816  1.00 82.78 398 A 1 
ATOM 3090 N NE  . ARG A 1 398 ? -4.390  8.445   12.263  1.00 76.21 398 A 1 
ATOM 3091 C CZ  . ARG A 1 398 ? -4.902  7.424   12.922  1.00 72.99 398 A 1 
ATOM 3092 N NH1 . ARG A 1 398 ? -4.621  7.205   14.175  1.00 65.75 398 A 1 
ATOM 3093 N NH2 . ARG A 1 398 ? -5.713  6.600   12.324  1.00 63.64 398 A 1 
ATOM 3094 N N   . ASN A 1 399 ? -3.088  12.498  9.176   1.00 90.88 399 A 1 
ATOM 3095 C CA  . ASN A 1 399 ? -2.991  12.242  7.738   1.00 90.41 399 A 1 
ATOM 3096 C C   . ASN A 1 399 ? -2.229  13.333  6.963   1.00 91.43 399 A 1 
ATOM 3097 O O   . ASN A 1 399 ? -1.809  13.082  5.835   1.00 89.96 399 A 1 
ATOM 3098 C CB  . ASN A 1 399 ? -4.408  12.057  7.168   1.00 87.92 399 A 1 
ATOM 3099 C CG  . ASN A 1 399 ? -5.011  10.698  7.467   1.00 84.65 399 A 1 
ATOM 3100 O OD1 . ASN A 1 399 ? -4.344  9.753   7.858   1.00 78.53 399 A 1 
ATOM 3101 N ND2 . ASN A 1 399 ? -6.298  10.547  7.240   1.00 77.38 399 A 1 
ATOM 3102 N N   . MET A 1 400 ? -2.045  14.521  7.546   1.00 92.48 400 A 1 
ATOM 3103 C CA  . MET A 1 400 ? -1.212  15.588  6.981   1.00 93.52 400 A 1 
ATOM 3104 C C   . MET A 1 400 ? 0.266   15.453  7.344   1.00 94.06 400 A 1 
ATOM 3105 O O   . MET A 1 400 ? 1.093   16.076  6.680   1.00 92.58 400 A 1 
ATOM 3106 C CB  . MET A 1 400 ? -1.699  16.963  7.447   1.00 93.53 400 A 1 
ATOM 3107 C CG  . MET A 1 400 ? -3.111  17.283  6.975   1.00 90.72 400 A 1 
ATOM 3108 S SD  . MET A 1 400 ? -3.594  19.002  7.254   1.00 88.84 400 A 1 
ATOM 3109 C CE  . MET A 1 400 ? -2.573  19.839  6.011   1.00 81.96 400 A 1 
ATOM 3110 N N   . VAL A 1 401 ? 0.591   14.688  8.389   1.00 92.94 401 A 1 
ATOM 3111 C CA  . VAL A 1 401 ? 1.970   14.553  8.889   1.00 92.71 401 A 1 
ATOM 3112 C C   . VAL A 1 401 ? 2.546   13.156  8.680   1.00 92.01 401 A 1 
ATOM 3113 O O   . VAL A 1 401 ? 3.757   13.025  8.577   1.00 90.51 401 A 1 
ATOM 3114 C CB  . VAL A 1 401 ? 2.101   15.003  10.354  1.00 92.66 401 A 1 
ATOM 3115 C CG1 . VAL A 1 401 ? 1.711   16.480  10.496  1.00 89.90 401 A 1 
ATOM 3116 C CG2 . VAL A 1 401 ? 1.261   14.187  11.333  1.00 89.63 401 A 1 
ATOM 3117 N N   . TYR A 1 402 ? 1.701   12.142  8.557   1.00 92.42 402 A 1 
ATOM 3118 C CA  . TYR A 1 402 ? 2.130   10.779  8.259   1.00 91.88 402 A 1 
ATOM 3119 C C   . TYR A 1 402 ? 2.611   10.644  6.813   1.00 91.50 402 A 1 
ATOM 3120 O O   . TYR A 1 402 ? 1.898   10.973  5.863   1.00 90.03 402 A 1 
ATOM 3121 C CB  . TYR A 1 402 ? 1.003   9.785   8.558   1.00 90.48 402 A 1 
ATOM 3122 C CG  . TYR A 1 402 ? 0.809   9.375   10.008  1.00 87.91 402 A 1 
ATOM 3123 C CD1 . TYR A 1 402 ? 1.558   9.942   11.059  1.00 82.62 402 A 1 
ATOM 3124 C CD2 . TYR A 1 402 ? -0.118  8.351   10.298  1.00 82.50 402 A 1 
ATOM 3125 C CE1 . TYR A 1 402 ? 1.390   9.487   12.383  1.00 80.01 402 A 1 
ATOM 3126 C CE2 . TYR A 1 402 ? -0.290  7.898   11.618  1.00 79.97 402 A 1 
ATOM 3127 C CZ  . TYR A 1 402 ? 0.465   8.460   12.664  1.00 81.29 402 A 1 
ATOM 3128 O OH  . TYR A 1 402 ? 0.306   8.006   13.930  1.00 77.74 402 A 1 
ATOM 3129 N N   . TYR A 1 403 ? 3.823   10.096  6.685   1.00 91.08 403 A 1 
ATOM 3130 C CA  . TYR A 1 403 ? 4.484   9.809   5.412   1.00 91.02 403 A 1 
ATOM 3131 C C   . TYR A 1 403 ? 5.143   8.420   5.384   1.00 90.11 403 A 1 
ATOM 3132 O O   . TYR A 1 403 ? 6.018   8.160   4.561   1.00 87.24 403 A 1 
ATOM 3133 C CB  . TYR A 1 403 ? 5.468   10.943  5.084   1.00 90.53 403 A 1 
ATOM 3134 C CG  . TYR A 1 403 ? 6.621   11.115  6.055   1.00 90.88 403 A 1 
ATOM 3135 C CD1 . TYR A 1 403 ? 6.439   11.822  7.259   1.00 89.00 403 A 1 
ATOM 3136 C CD2 . TYR A 1 403 ? 7.886   10.582  5.748   1.00 89.42 403 A 1 
ATOM 3137 C CE1 . TYR A 1 403 ? 7.512   11.995  8.152   1.00 86.35 403 A 1 
ATOM 3138 C CE2 . TYR A 1 403 ? 8.961   10.754  6.640   1.00 86.69 403 A 1 
ATOM 3139 C CZ  . TYR A 1 403 ? 8.778   11.459  7.842   1.00 87.29 403 A 1 
ATOM 3140 O OH  . TYR A 1 403 ? 9.819   11.630  8.703   1.00 84.82 403 A 1 
ATOM 3141 N N   . ASN A 1 404 ? 4.695   7.509   6.265   1.00 90.45 404 A 1 
ATOM 3142 C CA  . ASN A 1 404 ? 5.284   6.186   6.496   1.00 90.25 404 A 1 
ATOM 3143 C C   . ASN A 1 404 ? 6.749   6.279   6.965   1.00 89.96 404 A 1 
ATOM 3144 O O   . ASN A 1 404 ? 7.598   5.512   6.508   1.00 87.65 404 A 1 
ATOM 3145 C CB  . ASN A 1 404 ? 5.086   5.266   5.276   1.00 89.11 404 A 1 
ATOM 3146 C CG  . ASN A 1 404 ? 3.646   5.140   4.826   1.00 87.66 404 A 1 
ATOM 3147 O OD1 . ASN A 1 404 ? 2.740   4.845   5.586   1.00 83.04 404 A 1 
ATOM 3148 N ND2 . ASN A 1 404 ? 3.388   5.328   3.553   1.00 82.12 404 A 1 
ATOM 3149 N N   . SER A 1 405 ? 7.041   7.228   7.866   1.00 88.70 405 A 1 
ATOM 3150 C CA  . SER A 1 405 ? 8.365   7.355   8.481   1.00 88.36 405 A 1 
ATOM 3151 C C   . SER A 1 405 ? 8.746   6.099   9.265   1.00 88.82 405 A 1 
ATOM 3152 O O   . SER A 1 405 ? 7.888   5.326   9.697   1.00 88.73 405 A 1 
ATOM 3153 C CB  . SER A 1 405 ? 8.431   8.578   9.401   1.00 87.65 405 A 1 
ATOM 3154 O OG  . SER A 1 405 ? 7.699   8.370   10.591  1.00 85.36 405 A 1 
ATOM 3155 N N   . GLU A 1 406 ? 10.038  5.917   9.513   1.00 87.36 406 A 1 
ATOM 3156 C CA  . GLU A 1 406 ? 10.524  4.802   10.335  1.00 87.08 406 A 1 
ATOM 3157 C C   . GLU A 1 406 ? 9.886   4.794   11.733  1.00 88.41 406 A 1 
ATOM 3158 O O   . GLU A 1 406 ? 9.475   3.742   12.215  1.00 87.74 406 A 1 
ATOM 3159 C CB  . GLU A 1 406 ? 12.054  4.884   10.404  1.00 85.20 406 A 1 
ATOM 3160 C CG  . GLU A 1 406 ? 12.672  3.691   11.151  1.00 78.33 406 A 1 
ATOM 3161 C CD  . GLU A 1 406 ? 14.201  3.650   11.056  1.00 73.97 406 A 1 
ATOM 3162 O OE1 . GLU A 1 406 ? 14.768  2.608   11.453  1.00 67.24 406 A 1 
ATOM 3163 O OE2 . GLU A 1 406 ? 14.796  4.632   10.552  1.00 67.62 406 A 1 
ATOM 3164 N N   . VAL A 1 407 ? 9.699   5.969   12.346  1.00 88.48 407 A 1 
ATOM 3165 C CA  . VAL A 1 407 ? 9.036   6.122   13.652  1.00 89.25 407 A 1 
ATOM 3166 C C   . VAL A 1 407 ? 7.576   5.655   13.604  1.00 89.75 407 A 1 
ATOM 3167 O O   . VAL A 1 407 ? 7.133   4.914   14.480  1.00 88.64 407 A 1 
ATOM 3168 C CB  . VAL A 1 407 ? 9.134   7.586   14.129  1.00 88.10 407 A 1 
ATOM 3169 C CG1 . VAL A 1 407 ? 8.346   7.831   15.420  1.00 83.11 407 A 1 
ATOM 3170 C CG2 . VAL A 1 407 ? 10.590  7.983   14.392  1.00 82.75 407 A 1 
ATOM 3171 N N   . GLU A 1 408 ? 6.828   6.030   12.569  1.00 89.34 408 A 1 
ATOM 3172 C CA  . GLU A 1 408 ? 5.447   5.562   12.369  1.00 89.37 408 A 1 
ATOM 3173 C C   . GLU A 1 408 ? 5.389   4.048   12.191  1.00 89.51 408 A 1 
ATOM 3174 O O   . GLU A 1 408 ? 4.521   3.380   12.757  1.00 88.47 408 A 1 
ATOM 3175 C CB  . GLU A 1 408 ? 4.848   6.174   11.095  1.00 87.90 408 A 1 
ATOM 3176 C CG  . GLU A 1 408 ? 4.499   7.653   11.196  1.00 83.09 408 A 1 
ATOM 3177 C CD  . GLU A 1 408 ? 4.389   8.281   9.804   1.00 83.64 408 A 1 
ATOM 3178 O OE1 . GLU A 1 408 ? 4.869   9.421   9.638   1.00 75.33 408 A 1 
ATOM 3179 O OE2 . GLU A 1 408 ? 3.862   7.632   8.876   1.00 78.67 408 A 1 
ATOM 3180 N N   . LEU A 1 409 ? 6.296   3.510   11.380  1.00 90.49 409 A 1 
ATOM 3181 C CA  . LEU A 1 409 ? 6.335   2.088   11.080  1.00 90.61 409 A 1 
ATOM 3182 C C   . LEU A 1 409 ? 6.740   1.259   12.305  1.00 90.53 409 A 1 
ATOM 3183 O O   . LEU A 1 409 ? 6.143   0.212   12.536  1.00 89.89 409 A 1 
ATOM 3184 C CB  . LEU A 1 409 ? 7.273   1.851   9.890   1.00 90.92 409 A 1 
ATOM 3185 C CG  . LEU A 1 409 ? 6.786   2.419   8.543   1.00 90.15 409 A 1 
ATOM 3186 C CD1 . LEU A 1 409 ? 7.844   2.136   7.472   1.00 88.04 409 A 1 
ATOM 3187 C CD2 . LEU A 1 409 ? 5.466   1.804   8.086   1.00 88.01 409 A 1 
ATOM 3188 N N   . LEU A 1 410 ? 7.688   1.739   13.115  1.00 90.15 410 A 1 
ATOM 3189 C CA  . LEU A 1 410 ? 8.076   1.120   14.386  1.00 89.50 410 A 1 
ATOM 3190 C C   . LEU A 1 410 ? 6.931   1.147   15.404  1.00 88.52 410 A 1 
ATOM 3191 O O   . LEU A 1 410 ? 6.638   0.121   16.015  1.00 87.37 410 A 1 
ATOM 3192 C CB  . LEU A 1 410 ? 9.312   1.842   14.951  1.00 89.75 410 A 1 
ATOM 3193 C CG  . LEU A 1 410 ? 10.639  1.455   14.279  1.00 86.75 410 A 1 
ATOM 3194 C CD1 . LEU A 1 410 ? 11.733  2.450   14.667  1.00 84.76 410 A 1 
ATOM 3195 C CD2 . LEU A 1 410 ? 11.097  0.059   14.715  1.00 84.73 410 A 1 
ATOM 3196 N N   . ALA A 1 411 ? 6.228   2.279   15.535  1.00 89.29 411 A 1 
ATOM 3197 C CA  . ALA A 1 411 ? 5.061   2.383   16.414  1.00 87.50 411 A 1 
ATOM 3198 C C   . ALA A 1 411 ? 3.912   1.458   15.972  1.00 86.38 411 A 1 
ATOM 3199 O O   . ALA A 1 411 ? 3.152   0.954   16.797  1.00 84.55 411 A 1 
ATOM 3200 C CB  . ALA A 1 411 ? 4.614   3.851   16.447  1.00 87.26 411 A 1 
ATOM 3201 N N   . ARG A 1 412 ? 3.781   1.225   14.662  1.00 84.84 412 A 1 
ATOM 3202 C CA  . ARG A 1 412 ? 2.749   0.357   14.076  1.00 83.79 412 A 1 
ATOM 3203 C C   . ARG A 1 412 ? 3.111   -1.129  14.101  1.00 84.76 412 A 1 
ATOM 3204 O O   . ARG A 1 412 ? 2.217   -1.971  14.203  1.00 84.71 412 A 1 
ATOM 3205 C CB  . ARG A 1 412 ? 2.472   0.852   12.652  1.00 81.93 412 A 1 
ATOM 3206 C CG  . ARG A 1 412 ? 1.308   0.107   11.999  1.00 75.78 412 A 1 
ATOM 3207 C CD  . ARG A 1 412 ? 1.010   0.721   10.634  1.00 74.18 412 A 1 
ATOM 3208 N NE  . ARG A 1 412 ? -0.124  0.032   9.987   1.00 69.34 412 A 1 
ATOM 3209 C CZ  . ARG A 1 412 ? -0.676  0.362   8.834   1.00 66.08 412 A 1 
ATOM 3210 N NH1 . ARG A 1 412 ? -0.234  1.365   8.125   1.00 61.27 412 A 1 
ATOM 3211 N NH2 . ARG A 1 412 ? -1.686  -0.315  8.374   1.00 57.95 412 A 1 
ATOM 3212 N N   . TYR A 1 413 ? 4.395   -1.440  13.959  1.00 87.19 413 A 1 
ATOM 3213 C CA  . TYR A 1 413 ? 4.924   -2.795  13.832  1.00 87.71 413 A 1 
ATOM 3214 C C   . TYR A 1 413 ? 6.036   -3.071  14.856  1.00 87.22 413 A 1 
ATOM 3215 O O   . TYR A 1 413 ? 7.206   -3.211  14.473  1.00 85.71 413 A 1 
ATOM 3216 C CB  . TYR A 1 413 ? 5.407   -3.025  12.388  1.00 88.70 413 A 1 
ATOM 3217 C CG  . TYR A 1 413 ? 4.395   -2.791  11.285  1.00 88.61 413 A 1 
ATOM 3218 C CD1 . TYR A 1 413 ? 3.086   -3.296  11.385  1.00 85.38 413 A 1 
ATOM 3219 C CD2 . TYR A 1 413 ? 4.785   -2.087  10.125  1.00 86.31 413 A 1 
ATOM 3220 C CE1 . TYR A 1 413 ? 2.166   -3.098  10.339  1.00 85.07 413 A 1 
ATOM 3221 C CE2 . TYR A 1 413 ? 3.872   -1.895  9.077   1.00 84.84 413 A 1 
ATOM 3222 C CZ  . TYR A 1 413 ? 2.559   -2.399  9.178   1.00 86.37 413 A 1 
ATOM 3223 O OH  . TYR A 1 413 ? 1.676   -2.219  8.164   1.00 84.86 413 A 1 
ATOM 3224 N N   . PRO A 1 414 ? 5.698   -3.148  16.151  1.00 86.82 414 A 1 
ATOM 3225 C CA  . PRO A 1 414 ? 6.685   -3.413  17.187  1.00 86.05 414 A 1 
ATOM 3226 C C   . PRO A 1 414 ? 7.337   -4.787  16.983  1.00 88.18 414 A 1 
ATOM 3227 O O   . PRO A 1 414 ? 6.738   -5.724  16.444  1.00 88.28 414 A 1 
ATOM 3228 C CB  . PRO A 1 414 ? 5.928   -3.312  18.516  1.00 83.35 414 A 1 
ATOM 3229 C CG  . PRO A 1 414 ? 4.498   -3.685  18.137  1.00 82.04 414 A 1 
ATOM 3230 C CD  . PRO A 1 414 ? 4.361   -3.107  16.731  1.00 84.38 414 A 1 
ATOM 3231 N N   . THR A 1 415 ? 8.579   -4.907  17.429  1.00 89.67 415 A 1 
ATOM 3232 C CA  . THR A 1 415 ? 9.257   -6.201  17.561  1.00 90.41 415 A 1 
ATOM 3233 C C   . THR A 1 415 ? 8.764   -6.894  18.827  1.00 90.68 415 A 1 
ATOM 3234 O O   . THR A 1 415 ? 8.657   -6.257  19.870  1.00 89.88 415 A 1 
ATOM 3235 C CB  . THR A 1 415 ? 10.779  -6.023  17.586  1.00 90.12 415 A 1 
ATOM 3236 O OG1 . THR A 1 415 ? 11.188  -5.437  16.369  1.00 87.45 415 A 1 
ATOM 3237 C CG2 . THR A 1 415 ? 11.544  -7.334  17.717  1.00 87.04 415 A 1 
ATOM 3238 N N   . TYR A 1 416 ? 8.482   -8.188  18.754  1.00 89.52 416 A 1 
ATOM 3239 C CA  . TYR A 1 416 ? 7.972   -8.975  19.876  1.00 91.44 416 A 1 
ATOM 3240 C C   . TYR A 1 416 ? 8.583   -10.381 19.885  1.00 93.05 416 A 1 
ATOM 3241 O O   . TYR A 1 416 ? 9.188   -10.821 18.907  1.00 93.58 416 A 1 
ATOM 3242 C CB  . TYR A 1 416 ? 6.436   -9.017  19.813  1.00 91.74 416 A 1 
ATOM 3243 C CG  . TYR A 1 416 ? 5.874   -9.815  18.652  1.00 92.30 416 A 1 
ATOM 3244 C CD1 . TYR A 1 416 ? 5.741   -9.225  17.379  1.00 91.76 416 A 1 
ATOM 3245 C CD2 . TYR A 1 416 ? 5.513   -11.164 18.837  1.00 92.58 416 A 1 
ATOM 3246 C CE1 . TYR A 1 416 ? 5.260   -9.978  16.299  1.00 91.87 416 A 1 
ATOM 3247 C CE2 . TYR A 1 416 ? 5.033   -11.923 17.757  1.00 92.08 416 A 1 
ATOM 3248 C CZ  . TYR A 1 416 ? 4.912   -11.331 16.484  1.00 92.34 416 A 1 
ATOM 3249 O OH  . TYR A 1 416 ? 4.465   -12.069 15.440  1.00 91.42 416 A 1 
ATOM 3250 N N   . GLN A 1 417 ? 8.421   -11.089 21.001  1.00 94.53 417 A 1 
ATOM 3251 C CA  . GLN A 1 417 ? 8.728   -12.515 21.097  1.00 95.32 417 A 1 
ATOM 3252 C C   . GLN A 1 417 ? 7.452   -13.325 20.841  1.00 95.62 417 A 1 
ATOM 3253 O O   . GLN A 1 417 ? 6.437   -13.101 21.503  1.00 94.66 417 A 1 
ATOM 3254 C CB  . GLN A 1 417 ? 9.330   -12.844 22.473  1.00 95.04 417 A 1 
ATOM 3255 C CG  . GLN A 1 417 ? 10.671  -12.137 22.736  1.00 89.69 417 A 1 
ATOM 3256 C CD  . GLN A 1 417 ? 11.786  -12.541 21.774  1.00 87.09 417 A 1 
ATOM 3257 O OE1 . GLN A 1 417 ? 11.708  -13.493 21.024  1.00 77.42 417 A 1 
ATOM 3258 N NE2 . GLN A 1 417 ? 12.886  -11.825 21.752  1.00 75.11 417 A 1 
ATOM 3259 N N   . ALA A 1 418 ? 7.500   -14.255 19.891  1.00 95.19 418 A 1 
ATOM 3260 C CA  . ALA A 1 418 ? 6.372   -15.136 19.612  1.00 95.68 418 A 1 
ATOM 3261 C C   . ALA A 1 418 ? 6.013   -15.956 20.865  1.00 95.87 418 A 1 
ATOM 3262 O O   . ALA A 1 418 ? 6.911   -16.498 21.519  1.00 95.55 418 A 1 
ATOM 3263 C CB  . ALA A 1 418 ? 6.711   -16.014 18.406  1.00 95.80 418 A 1 
ATOM 3264 N N   . PRO A 1 419 ? 4.724   -16.051 21.230  1.00 95.35 419 A 1 
ATOM 3265 C CA  . PRO A 1 419 ? 4.303   -16.462 22.573  1.00 94.29 419 A 1 
ATOM 3266 C C   . PRO A 1 419 ? 4.593   -17.929 22.905  1.00 94.87 419 A 1 
ATOM 3267 O O   . PRO A 1 419 ? 4.688   -18.275 24.080  1.00 93.86 419 A 1 
ATOM 3268 C CB  . PRO A 1 419 ? 2.799   -16.157 22.629  1.00 93.25 419 A 1 
ATOM 3269 C CG  . PRO A 1 419 ? 2.365   -16.170 21.163  1.00 90.86 419 A 1 
ATOM 3270 C CD  . PRO A 1 419 ? 3.574   -15.597 20.452  1.00 94.13 419 A 1 
ATOM 3271 N N   . THR A 1 420 ? 4.722   -18.805 21.907  1.00 96.47 420 A 1 
ATOM 3272 C CA  . THR A 1 420 ? 4.966   -20.238 22.113  1.00 96.83 420 A 1 
ATOM 3273 C C   . THR A 1 420 ? 6.413   -20.617 21.809  1.00 97.07 420 A 1 
ATOM 3274 O O   . THR A 1 420 ? 7.063   -21.263 22.628  1.00 95.88 420 A 1 
ATOM 3275 C CB  . THR A 1 420 ? 4.001   -21.090 21.279  1.00 96.55 420 A 1 
ATOM 3276 O OG1 . THR A 1 420 ? 2.671   -20.653 21.453  1.00 93.39 420 A 1 
ATOM 3277 C CG2 . THR A 1 420 ? 4.034   -22.559 21.694  1.00 92.24 420 A 1 
ATOM 3278 N N   . SER A 1 421 ? 6.932   -20.220 20.646  1.00 97.09 421 A 1 
ATOM 3279 C CA  . SER A 1 421 ? 8.296   -20.562 20.216  1.00 96.99 421 A 1 
ATOM 3280 C C   . SER A 1 421 ? 9.378   -19.662 20.816  1.00 97.02 421 A 1 
ATOM 3281 O O   . SER A 1 421 ? 10.553  -20.024 20.782  1.00 96.40 421 A 1 
ATOM 3282 C CB  . SER A 1 421 ? 8.396   -20.522 18.693  1.00 96.92 421 A 1 
ATOM 3283 O OG  . SER A 1 421 ? 8.189   -19.212 18.207  1.00 96.07 421 A 1 
ATOM 3284 N N   . GLY A 1 422 ? 9.013   -18.470 21.313  1.00 97.07 422 A 1 
ATOM 3285 C CA  . GLY A 1 422 ? 9.962   -17.461 21.780  1.00 96.89 422 A 1 
ATOM 3286 C C   . GLY A 1 422 ? 10.763  -16.772 20.664  1.00 97.20 422 A 1 
ATOM 3287 O O   . GLY A 1 422 ? 11.693  -16.023 20.963  1.00 96.34 422 A 1 
ATOM 3288 N N   . ARG A 1 423 ? 10.434  -17.002 19.384  1.00 97.16 423 A 1 
ATOM 3289 C CA  . ARG A 1 423 ? 11.139  -16.364 18.255  1.00 96.84 423 A 1 
ATOM 3290 C C   . ARG A 1 423 ? 10.928  -14.857 18.257  1.00 97.08 423 A 1 
ATOM 3291 O O   . ARG A 1 423 ? 9.810   -14.382 18.451  1.00 96.21 423 A 1 
ATOM 3292 C CB  . ARG A 1 423 ? 10.677  -16.933 16.905  1.00 95.93 423 A 1 
ATOM 3293 C CG  . ARG A 1 423 ? 11.145  -18.376 16.685  1.00 88.27 423 A 1 
ATOM 3294 C CD  . ARG A 1 423 ? 10.786  -18.814 15.266  1.00 87.85 423 A 1 
ATOM 3295 N NE  . ARG A 1 423 ? 11.099  -20.240 15.051  1.00 80.90 423 A 1 
ATOM 3296 C CZ  . ARG A 1 423 ? 10.235  -21.238 15.089  1.00 75.69 423 A 1 
ATOM 3297 N NH1 . ARG A 1 423 ? 8.971   -21.062 15.332  1.00 68.36 423 A 1 
ATOM 3298 N NH2 . ARG A 1 423 ? 10.636  -22.449 14.877  1.00 67.90 423 A 1 
ATOM 3299 N N   . THR A 1 424 ? 11.985  -14.111 17.957  1.00 96.82 424 A 1 
ATOM 3300 C CA  . THR A 1 424 ? 11.873  -12.674 17.693  1.00 96.63 424 A 1 
ATOM 3301 C C   . THR A 1 424 ? 11.198  -12.451 16.344  1.00 96.75 424 A 1 
ATOM 3302 O O   . THR A 1 424 ? 11.706  -12.891 15.314  1.00 95.96 424 A 1 
ATOM 3303 C CB  . THR A 1 424 ? 13.245  -11.990 17.722  1.00 95.66 424 A 1 
ATOM 3304 O OG1 . THR A 1 424 ? 13.902  -12.274 18.938  1.00 92.93 424 A 1 
ATOM 3305 C CG2 . THR A 1 424 ? 13.133  -10.471 17.617  1.00 92.75 424 A 1 
ATOM 3306 N N   . MET A 1 425 ? 10.064  -11.751 16.352  1.00 96.44 425 A 1 
ATOM 3307 C CA  . MET A 1 425 ? 9.272   -11.432 15.165  1.00 96.13 425 A 1 
ATOM 3308 C C   . MET A 1 425 ? 9.129   -9.918  15.010  1.00 95.38 425 A 1 
ATOM 3309 O O   . MET A 1 425 ? 8.998   -9.189  15.993  1.00 94.48 425 A 1 
ATOM 3310 C CB  . MET A 1 425 ? 7.893   -12.104 15.267  1.00 96.26 425 A 1 
ATOM 3311 C CG  . MET A 1 425 ? 7.960   -13.640 15.239  1.00 95.37 425 A 1 
ATOM 3312 S SD  . MET A 1 425 ? 8.623   -14.383 13.721  1.00 94.88 425 A 1 
ATOM 3313 C CE  . MET A 1 425 ? 7.349   -13.917 12.523  1.00 90.79 425 A 1 
ATOM 3314 N N   . SER A 1 426 ? 9.137   -9.440  13.778  1.00 95.65 426 A 1 
ATOM 3315 C CA  . SER A 1 426 ? 8.898   -8.029  13.463  1.00 95.18 426 A 1 
ATOM 3316 C C   . SER A 1 426 ? 8.302   -7.890  12.067  1.00 95.92 426 A 1 
ATOM 3317 O O   . SER A 1 426 ? 8.963   -8.166  11.065  1.00 95.68 426 A 1 
ATOM 3318 C CB  . SER A 1 426 ? 10.202  -7.232  13.563  1.00 93.45 426 A 1 
ATOM 3319 O OG  . SER A 1 426 ? 9.980   -5.885  13.183  1.00 90.37 426 A 1 
ATOM 3320 N N   . ALA A 1 427 ? 7.062   -7.409  11.999  1.00 93.57 427 A 1 
ATOM 3321 C CA  . ALA A 1 427 ? 6.417   -7.120  10.719  1.00 93.90 427 A 1 
ATOM 3322 C C   . ALA A 1 427 ? 7.124   -5.991  9.950   1.00 94.75 427 A 1 
ATOM 3323 O O   . ALA A 1 427 ? 7.017   -5.931  8.725   1.00 95.07 427 A 1 
ATOM 3324 C CB  . ALA A 1 427 ? 4.939   -6.801  10.978  1.00 93.53 427 A 1 
ATOM 3325 N N   . LEU A 1 428 ? 7.869   -5.121  10.648  1.00 95.30 428 A 1 
ATOM 3326 C CA  . LEU A 1 428 ? 8.683   -4.078  10.022  1.00 95.18 428 A 1 
ATOM 3327 C C   . LEU A 1 428 ? 9.925   -4.651  9.338   1.00 95.60 428 A 1 
ATOM 3328 O O   . LEU A 1 428 ? 10.194  -4.329  8.183   1.00 95.35 428 A 1 
ATOM 3329 C CB  . LEU A 1 428 ? 9.075   -3.036  11.082  1.00 94.34 428 A 1 
ATOM 3330 C CG  . LEU A 1 428 ? 9.861   -1.854  10.491  1.00 92.39 428 A 1 
ATOM 3331 C CD1 . LEU A 1 428 ? 9.082   -1.149  9.379   1.00 89.85 428 A 1 
ATOM 3332 C CD2 . LEU A 1 428 ? 10.150  -0.837  11.587  1.00 89.34 428 A 1 
ATOM 3333 N N   . THR A 1 429 ? 10.647  -5.534  10.018  1.00 96.13 429 A 1 
ATOM 3334 C CA  . THR A 1 429 ? 11.803  -6.221  9.422   1.00 96.12 429 A 1 
ATOM 3335 C C   . THR A 1 429 ? 11.386  -7.005  8.180   1.00 96.74 429 A 1 
ATOM 3336 O O   . THR A 1 429 ? 12.043  -6.917  7.146   1.00 96.52 429 A 1 
ATOM 3337 C CB  . THR A 1 429 ? 12.463  -7.165  10.438  1.00 95.39 429 A 1 
ATOM 3338 O OG1 . THR A 1 429 ? 12.853  -6.442  11.580  1.00 90.30 429 A 1 
ATOM 3339 C CG2 . THR A 1 429 ? 13.725  -7.838  9.893   1.00 88.79 429 A 1 
ATOM 3340 N N   . VAL A 1 430 ? 10.249  -7.705  8.264   1.00 96.59 430 A 1 
ATOM 3341 C CA  . VAL A 1 430 ? 9.666   -8.425  7.124   1.00 97.24 430 A 1 
ATOM 3342 C C   . VAL A 1 430 ? 9.293   -7.464  5.993   1.00 97.37 430 A 1 
ATOM 3343 O O   . VAL A 1 430 ? 9.611   -7.747  4.845   1.00 97.29 430 A 1 
ATOM 3344 C CB  . VAL A 1 430 ? 8.454   -9.262  7.576   1.00 97.48 430 A 1 
ATOM 3345 C CG1 . VAL A 1 430 ? 7.696   -9.889  6.402   1.00 96.13 430 A 1 
ATOM 3346 C CG2 . VAL A 1 430 ? 8.906   -10.409 8.493   1.00 95.86 430 A 1 
ATOM 3347 N N   . LEU A 1 431 ? 8.681   -6.317  6.298   1.00 96.85 431 A 1 
ATOM 3348 C CA  . LEU A 1 431 ? 8.350   -5.293  5.297   1.00 96.40 431 A 1 
ATOM 3349 C C   . LEU A 1 431 ? 9.594   -4.819  4.541   1.00 96.33 431 A 1 
ATOM 3350 O O   . LEU A 1 431 ? 9.593   -4.824  3.311   1.00 96.10 431 A 1 
ATOM 3351 C CB  . LEU A 1 431 ? 7.646   -4.113  5.989   1.00 96.03 431 A 1 
ATOM 3352 C CG  . LEU A 1 431 ? 7.420   -2.890  5.087   1.00 95.02 431 A 1 
ATOM 3353 C CD1 . LEU A 1 431 ? 6.489   -3.203  3.917   1.00 93.04 431 A 1 
ATOM 3354 C CD2 . LEU A 1 431 ? 6.820   -1.754  5.908   1.00 92.84 431 A 1 
ATOM 3355 N N   . PHE A 1 432 ? 10.652  -4.434  5.253   1.00 95.04 432 A 1 
ATOM 3356 C CA  . PHE A 1 432 ? 11.879  -3.961  4.614   1.00 94.37 432 A 1 
ATOM 3357 C C   . PHE A 1 432 ? 12.568  -5.044  3.784   1.00 95.35 432 A 1 
ATOM 3358 O O   . PHE A 1 432 ? 13.173  -4.728  2.759   1.00 95.11 432 A 1 
ATOM 3359 C CB  . PHE A 1 432 ? 12.837  -3.414  5.674   1.00 93.52 432 A 1 
ATOM 3360 C CG  . PHE A 1 432 ? 12.405  -2.134  6.373   1.00 91.80 432 A 1 
ATOM 3361 C CD1 . PHE A 1 432 ? 11.621  -1.162  5.720   1.00 86.86 432 A 1 
ATOM 3362 C CD2 . PHE A 1 432 ? 12.874  -1.880  7.678   1.00 86.81 432 A 1 
ATOM 3363 C CE1 . PHE A 1 432 ? 11.302  0.044   6.369   1.00 85.09 432 A 1 
ATOM 3364 C CE2 . PHE A 1 432 ? 12.557  -0.673  8.322   1.00 84.47 432 A 1 
ATOM 3365 C CZ  . PHE A 1 432 ? 11.772  0.291   7.667   1.00 85.67 432 A 1 
ATOM 3366 N N   . ASP A 1 433 ? 12.454  -6.304  4.180   1.00 96.65 433 A 1 
ATOM 3367 C CA  . ASP A 1 433 ? 12.959  -7.405  3.364   1.00 97.47 433 A 1 
ATOM 3368 C C   . ASP A 1 433 ? 12.089  -7.629  2.109   1.00 97.83 433 A 1 
ATOM 3369 O O   . ASP A 1 433 ? 12.618  -7.721  1.003   1.00 97.53 433 A 1 
ATOM 3370 C CB  . ASP A 1 433 ? 13.109  -8.654  4.239   1.00 97.43 433 A 1 
ATOM 3371 C CG  . ASP A 1 433 ? 13.949  -9.735  3.561   1.00 95.17 433 A 1 
ATOM 3372 O OD1 . ASP A 1 433 ? 14.649  -9.432  2.571   1.00 91.63 433 A 1 
ATOM 3373 O OD2 . ASP A 1 433 ? 13.914  -10.894 4.014   1.00 90.89 433 A 1 
ATOM 3374 N N   . MET A 1 434 ? 10.757  -7.581  2.244   1.00 97.38 434 A 1 
ATOM 3375 C CA  . MET A 1 434 ? 9.830   -7.644  1.101   1.00 97.79 434 A 1 
ATOM 3376 C C   . MET A 1 434 ? 10.083  -6.525  0.080   1.00 97.60 434 A 1 
ATOM 3377 O O   . MET A 1 434 ? 10.055  -6.768  -1.126  1.00 97.22 434 A 1 
ATOM 3378 C CB  . MET A 1 434 ? 8.376   -7.562  1.593   1.00 97.95 434 A 1 
ATOM 3379 C CG  . MET A 1 434 ? 7.912   -8.857  2.268   1.00 97.51 434 A 1 
ATOM 3380 S SD  . MET A 1 434 ? 6.228   -8.755  2.928   1.00 97.33 434 A 1 
ATOM 3381 C CE  . MET A 1 434 ? 5.989   -10.484 3.434   1.00 94.40 434 A 1 
ATOM 3382 N N   . GLN A 1 435 ? 10.372  -5.311  0.547   1.00 96.64 435 A 1 
ATOM 3383 C CA  . GLN A 1 435 ? 10.647  -4.162  -0.323  1.00 95.51 435 A 1 
ATOM 3384 C C   . GLN A 1 435 ? 11.932  -4.307  -1.155  1.00 95.53 435 A 1 
ATOM 3385 O O   . GLN A 1 435 ? 12.032  -3.683  -2.216  1.00 95.04 435 A 1 
ATOM 3386 C CB  . GLN A 1 435 ? 10.712  -2.887  0.525   1.00 94.45 435 A 1 
ATOM 3387 C CG  . GLN A 1 435 ? 9.312   -2.424  0.958   1.00 92.80 435 A 1 
ATOM 3388 C CD  . GLN A 1 435 ? 9.345   -1.182  1.842   1.00 91.86 435 A 1 
ATOM 3389 O OE1 . GLN A 1 435 ? 10.336  -0.838  2.460   1.00 87.70 435 A 1 
ATOM 3390 N NE2 . GLN A 1 435 ? 8.251   -0.459  1.929   1.00 85.69 435 A 1 
ATOM 3391 N N   . LYS A 1 436 ? 12.889  -5.116  -0.701  1.00 95.59 436 A 1 
ATOM 3392 C CA  . LYS A 1 436 ? 14.150  -5.394  -1.419  1.00 95.84 436 A 1 
ATOM 3393 C C   . LYS A 1 436 ? 13.984  -6.423  -2.539  1.00 96.60 436 A 1 
ATOM 3394 O O   . LYS A 1 436 ? 14.870  -6.525  -3.386  1.00 96.05 436 A 1 
ATOM 3395 C CB  . LYS A 1 436 ? 15.213  -5.894  -0.429  1.00 95.25 436 A 1 
ATOM 3396 C CG  . LYS A 1 436 ? 15.666  -4.824  0.572   1.00 91.76 436 A 1 
ATOM 3397 C CD  . LYS A 1 436 ? 16.444  -5.493  1.707   1.00 88.77 436 A 1 
ATOM 3398 C CE  . LYS A 1 436 ? 16.697  -4.506  2.845   1.00 81.27 436 A 1 
ATOM 3399 N NZ  . LYS A 1 436 ? 17.232  -5.207  4.041   1.00 73.74 436 A 1 
ATOM 3400 N N   . ARG A 1 437 ? 12.891  -7.189  -2.531  1.00 97.35 437 A 1 
ATOM 3401 C CA  . ARG A 1 437 ? 12.639  -8.233  -3.529  1.00 97.50 437 A 1 
ATOM 3402 C C   . ARG A 1 437 ? 12.317  -7.626  -4.895  1.00 97.59 437 A 1 
ATOM 3403 O O   . ARG A 1 437 ? 12.044  -6.429  -5.016  1.00 96.63 437 A 1 
ATOM 3404 C CB  . ARG A 1 437 ? 11.539  -9.193  -3.032  1.00 97.26 437 A 1 
ATOM 3405 C CG  . ARG A 1 437 ? 11.788  -9.763  -1.617  1.00 96.32 437 A 1 
ATOM 3406 C CD  . ARG A 1 437 ? 13.158  -10.428 -1.492  1.00 95.11 437 A 1 
ATOM 3407 N NE  . ARG A 1 437 ? 13.454  -10.880 -0.123  1.00 93.84 437 A 1 
ATOM 3408 C CZ  . ARG A 1 437 ? 14.257  -11.876 0.199   1.00 94.56 437 A 1 
ATOM 3409 N NH1 . ARG A 1 437 ? 14.827  -12.623 -0.691  1.00 88.98 437 A 1 
ATOM 3410 N NH2 . ARG A 1 437 ? 14.508  -12.157 1.441   1.00 90.09 437 A 1 
ATOM 3411 N N   . ALA A 1 438 ? 12.360  -8.435  -5.931  1.00 97.65 438 A 1 
ATOM 3412 C CA  . ALA A 1 438 ? 12.021  -7.993  -7.277  1.00 97.66 438 A 1 
ATOM 3413 C C   . ALA A 1 438 ? 10.516  -7.702  -7.394  1.00 97.72 438 A 1 
ATOM 3414 O O   . ALA A 1 438 ? 9.687   -8.564  -7.109  1.00 96.72 438 A 1 
ATOM 3415 C CB  . ALA A 1 438 ? 12.491  -9.048  -8.284  1.00 97.17 438 A 1 
ATOM 3416 N N   . TRP A 1 439 ? 10.174  -6.488  -7.839  1.00 97.16 439 A 1 
ATOM 3417 C CA  . TRP A 1 439 ? 8.804   -6.022  -8.061  1.00 96.86 439 A 1 
ATOM 3418 C C   . TRP A 1 439 ? 8.660   -5.392  -9.441  1.00 96.44 439 A 1 
ATOM 3419 O O   . TRP A 1 439 ? 9.598   -4.765  -9.937  1.00 95.25 439 A 1 
ATOM 3420 C CB  . TRP A 1 439 ? 8.422   -5.003  -6.987  1.00 96.63 439 A 1 
ATOM 3421 C CG  . TRP A 1 439 ? 8.078   -5.576  -5.651  1.00 96.36 439 A 1 
ATOM 3422 C CD1 . TRP A 1 439 ? 8.943   -5.820  -4.649  1.00 95.22 439 A 1 
ATOM 3423 C CD2 . TRP A 1 439 ? 6.766   -5.976  -5.161  1.00 96.49 439 A 1 
ATOM 3424 N NE1 . TRP A 1 439 ? 8.262   -6.339  -3.565  1.00 95.06 439 A 1 
ATOM 3425 C CE2 . TRP A 1 439 ? 6.914   -6.449  -3.822  1.00 95.77 439 A 1 
ATOM 3426 C CE3 . TRP A 1 439 ? 5.469   -5.978  -5.710  1.00 95.51 439 A 1 
ATOM 3427 C CZ2 . TRP A 1 439 ? 5.823   -6.887  -3.061  1.00 94.89 439 A 1 
ATOM 3428 C CZ3 . TRP A 1 439 ? 4.366   -6.416  -4.956  1.00 94.93 439 A 1 
ATOM 3429 C CH2 . TRP A 1 439 ? 4.541   -6.868  -3.635  1.00 94.53 439 A 1 
ATOM 3430 N N   . THR A 1 440 ? 7.461   -5.476  -10.011 1.00 96.12 440 A 1 
ATOM 3431 C CA  . THR A 1 440 ? 7.112   -4.789  -11.256 1.00 95.45 440 A 1 
ATOM 3432 C C   . THR A 1 440 ? 6.447   -3.447  -10.932 1.00 94.83 440 A 1 
ATOM 3433 O O   . THR A 1 440 ? 5.356   -3.438  -10.355 1.00 93.89 440 A 1 
ATOM 3434 C CB  . THR A 1 440 ? 6.199   -5.663  -12.126 1.00 95.12 440 A 1 
ATOM 3435 O OG1 . THR A 1 440 ? 6.853   -6.878  -12.414 1.00 93.24 440 A 1 
ATOM 3436 C CG2 . THR A 1 440 ? 5.881   -5.010  -13.468 1.00 93.07 440 A 1 
ATOM 3437 N N   . PRO A 1 441 ? 7.063   -2.299  -11.281 1.00 93.17 441 A 1 
ATOM 3438 C CA  . PRO A 1 441 ? 6.418   -0.997  -11.136 1.00 91.79 441 A 1 
ATOM 3439 C C   . PRO A 1 441 ? 5.143   -0.919  -11.974 1.00 91.87 441 A 1 
ATOM 3440 O O   . PRO A 1 441 ? 5.168   -1.229  -13.165 1.00 90.85 441 A 1 
ATOM 3441 C CB  . PRO A 1 441 ? 7.442   0.046   -11.597 1.00 89.71 441 A 1 
ATOM 3442 C CG  . PRO A 1 441 ? 8.780   -0.680  -11.498 1.00 86.82 441 A 1 
ATOM 3443 C CD  . PRO A 1 441 ? 8.417   -2.132  -11.786 1.00 90.02 441 A 1 
ATOM 3444 N N   . ASN A 1 442 ? 4.048   -0.475  -11.355 1.00 92.52 442 A 1 
ATOM 3445 C CA  . ASN A 1 442 ? 2.767   -0.292  -12.031 1.00 92.43 442 A 1 
ATOM 3446 C C   . ASN A 1 442 ? 2.043   0.968   -11.516 1.00 91.73 442 A 1 
ATOM 3447 O O   . ASN A 1 442 ? 0.826   0.998   -11.364 1.00 88.97 442 A 1 
ATOM 3448 C CB  . ASN A 1 442 ? 1.960   -1.597  -11.899 1.00 91.91 442 A 1 
ATOM 3449 C CG  . ASN A 1 442 ? 0.973   -1.789  -13.035 1.00 90.05 442 A 1 
ATOM 3450 O OD1 . ASN A 1 442 ? 1.061   -1.191  -14.084 1.00 81.96 442 A 1 
ATOM 3451 N ND2 . ASN A 1 442 ? 0.013   -2.666  -12.877 1.00 82.43 442 A 1 
ATOM 3452 N N   . ILE A 1 443 ? 2.821   1.995   -11.182 1.00 88.96 443 A 1 
ATOM 3453 C CA  . ILE A 1 443 ? 2.353   3.246   -10.576 1.00 87.80 443 A 1 
ATOM 3454 C C   . ILE A 1 443 ? 1.367   3.938   -11.518 1.00 87.54 443 A 1 
ATOM 3455 O O   . ILE A 1 443 ? 1.681   4.184   -12.684 1.00 86.02 443 A 1 
ATOM 3456 C CB  . ILE A 1 443 ? 3.545   4.166   -10.212 1.00 86.08 443 A 1 
ATOM 3457 C CG1 . ILE A 1 443 ? 4.461   3.475   -9.172  1.00 84.78 443 A 1 
ATOM 3458 C CG2 . ILE A 1 443 ? 3.042   5.518   -9.669  1.00 83.78 443 A 1 
ATOM 3459 C CD1 . ILE A 1 443 ? 5.775   4.220   -8.888  1.00 77.17 443 A 1 
ATOM 3460 N N   . GLY A 1 444 ? 0.186   4.260   -11.006 1.00 86.63 444 A 1 
ATOM 3461 C CA  . GLY A 1 444 ? -0.907  4.881   -11.748 1.00 86.29 444 A 1 
ATOM 3462 C C   . GLY A 1 444 ? -1.878  3.899   -12.396 1.00 87.64 444 A 1 
ATOM 3463 O O   . GLY A 1 444 ? -2.959  4.315   -12.803 1.00 86.64 444 A 1 
ATOM 3464 N N   . SER A 1 445 ? -1.561  2.597   -12.448 1.00 89.26 445 A 1 
ATOM 3465 C CA  . SER A 1 445 ? -2.504  1.589   -12.957 1.00 89.90 445 A 1 
ATOM 3466 C C   . SER A 1 445 ? -3.792  1.492   -12.133 1.00 89.11 445 A 1 
ATOM 3467 O O   . SER A 1 445 ? -4.838  1.168   -12.682 1.00 87.83 445 A 1 
ATOM 3468 C CB  . SER A 1 445 ? -1.847  0.214   -13.018 1.00 90.62 445 A 1 
ATOM 3469 O OG  . SER A 1 445 ? -1.461  -0.202  -11.729 1.00 86.47 445 A 1 
ATOM 3470 N N   . ASP A 1 446 ? -3.744  1.844   -10.849 1.00 86.62 446 A 1 
ATOM 3471 C CA  . ASP A 1 446 ? -4.888  1.971   -9.945  1.00 83.82 446 A 1 
ATOM 3472 C C   . ASP A 1 446 ? -5.850  3.112   -10.317 1.00 83.02 446 A 1 
ATOM 3473 O O   . ASP A 1 446 ? -6.981  3.153   -9.838  1.00 81.15 446 A 1 
ATOM 3474 C CB  . ASP A 1 446 ? -4.361  2.151   -8.509  1.00 81.83 446 A 1 
ATOM 3475 C CG  . ASP A 1 446 ? -3.465  3.379   -8.307  1.00 80.20 446 A 1 
ATOM 3476 O OD1 . ASP A 1 446 ? -2.452  3.509   -9.043  1.00 77.71 446 A 1 
ATOM 3477 O OD2 . ASP A 1 446 ? -3.737  4.166   -7.376  1.00 77.11 446 A 1 
ATOM 3478 N N   . THR A 1 447 ? -5.421  4.024   -11.190 1.00 84.44 447 A 1 
ATOM 3479 C CA  . THR A 1 447 ? -6.236  5.146   -11.678 1.00 82.81 447 A 1 
ATOM 3480 C C   . THR A 1 447 ? -6.779  4.935   -13.093 1.00 84.30 447 A 1 
ATOM 3481 O O   . THR A 1 447 ? -7.479  5.809   -13.610 1.00 83.35 447 A 1 
ATOM 3482 C CB  . THR A 1 447 ? -5.479  6.477   -11.600 1.00 79.91 447 A 1 
ATOM 3483 O OG1 . THR A 1 447 ? -4.465  6.584   -12.577 1.00 76.44 447 A 1 
ATOM 3484 C CG2 . THR A 1 447 ? -4.829  6.717   -10.236 1.00 74.74 447 A 1 
ATOM 3485 N N   . LEU A 1 448 ? -6.443  3.818   -13.738 1.00 86.39 448 A 1 
ATOM 3486 C CA  . LEU A 1 448 ? -6.889  3.521   -15.097 1.00 88.01 448 A 1 
ATOM 3487 C C   . LEU A 1 448 ? -8.390  3.181   -15.127 1.00 87.47 448 A 1 
ATOM 3488 O O   . LEU A 1 448 ? -8.946  2.740   -14.118 1.00 86.51 448 A 1 
ATOM 3489 C CB  . LEU A 1 448 ? -6.032  2.396   -15.707 1.00 89.82 448 A 1 
ATOM 3490 C CG  . LEU A 1 448 ? -4.530  2.711   -15.805 1.00 90.33 448 A 1 
ATOM 3491 C CD1 . LEU A 1 448 ? -3.805  1.546   -16.477 1.00 88.62 448 A 1 
ATOM 3492 C CD2 . LEU A 1 448 ? -4.242  3.982   -16.608 1.00 88.76 448 A 1 
ATOM 3493 N N   . PRO A 1 449 ? -9.064  3.363   -16.270 1.00 87.12 449 A 1 
ATOM 3494 C CA  . PRO A 1 449 ? -10.449 2.944   -16.436 1.00 88.03 449 A 1 
ATOM 3495 C C   . PRO A 1 449 ? -10.655 1.468   -16.077 1.00 89.77 449 A 1 
ATOM 3496 O O   . PRO A 1 449 ? -9.860  0.606   -16.450 1.00 89.70 449 A 1 
ATOM 3497 C CB  . PRO A 1 449 ? -10.791 3.221   -17.903 1.00 87.32 449 A 1 
ATOM 3498 C CG  . PRO A 1 449 ? -9.849  4.369   -18.274 1.00 85.49 449 A 1 
ATOM 3499 C CD  . PRO A 1 449 ? -8.595  4.048   -17.471 1.00 86.82 449 A 1 
ATOM 3500 N N   . ASN A 1 450 ? -11.753 1.165   -15.382 1.00 86.44 450 A 1 
ATOM 3501 C CA  . ASN A 1 450 ? -12.150 -0.218  -15.125 1.00 85.75 450 A 1 
ATOM 3502 C C   . ASN A 1 450 ? -12.783 -0.840  -16.380 1.00 87.32 450 A 1 
ATOM 3503 O O   . ASN A 1 450 ? -13.457 -0.127  -17.136 1.00 86.97 450 A 1 
ATOM 3504 C CB  . ASN A 1 450 ? -13.124 -0.275  -13.937 1.00 82.65 450 A 1 
ATOM 3505 C CG  . ASN A 1 450 ? -12.415 -0.036  -12.621 1.00 77.55 450 A 1 
ATOM 3506 O OD1 . ASN A 1 450 ? -11.693 -0.875  -12.129 1.00 71.65 450 A 1 
ATOM 3507 N ND2 . ASN A 1 450 ? -12.593 1.108   -12.001 1.00 68.69 450 A 1 
ATOM 3508 N N   . PRO A 1 451 ? -12.652 -2.168  -16.578 1.00 87.47 451 A 1 
ATOM 3509 C CA  . PRO A 1 451 ? -13.440 -2.861  -17.586 1.00 88.51 451 A 1 
ATOM 3510 C C   . PRO A 1 451 ? -14.934 -2.777  -17.238 1.00 88.98 451 A 1 
ATOM 3511 O O   . PRO A 1 451 ? -15.318 -2.714  -16.065 1.00 88.52 451 A 1 
ATOM 3512 C CB  . PRO A 1 451 ? -12.922 -4.301  -17.590 1.00 88.55 451 A 1 
ATOM 3513 C CG  . PRO A 1 451 ? -12.448 -4.513  -16.148 1.00 88.53 451 A 1 
ATOM 3514 C CD  . PRO A 1 451 ? -11.934 -3.132  -15.745 1.00 89.16 451 A 1 
ATOM 3515 N N   . ASN A 1 452 ? -15.794 -2.809  -18.247 1.00 89.29 452 A 1 
ATOM 3516 C CA  . ASN A 1 452 ? -17.229 -2.953  -17.999 1.00 89.34 452 A 1 
ATOM 3517 C C   . ASN A 1 452 ? -17.540 -4.321  -17.358 1.00 89.93 452 A 1 
ATOM 3518 O O   . ASN A 1 452 ? -16.731 -5.250  -17.413 1.00 90.17 452 A 1 
ATOM 3519 C CB  . ASN A 1 452 ? -18.023 -2.656  -19.289 1.00 89.54 452 A 1 
ATOM 3520 C CG  . ASN A 1 452 ? -17.892 -3.739  -20.343 1.00 89.52 452 A 1 
ATOM 3521 O OD1 . ASN A 1 452 ? -18.165 -4.901  -20.111 1.00 84.54 452 A 1 
ATOM 3522 N ND2 . ASN A 1 452 ? -17.492 -3.403  -21.545 1.00 83.80 452 A 1 
ATOM 3523 N N   . ALA A 1 453 ? -18.716 -4.454  -16.743 1.00 86.99 453 A 1 
ATOM 3524 C CA  . ALA A 1 453 ? -19.076 -5.639  -15.961 1.00 87.27 453 A 1 
ATOM 3525 C C   . ALA A 1 453 ? -19.065 -6.950  -16.771 1.00 88.71 453 A 1 
ATOM 3526 O O   . ALA A 1 453 ? -18.673 -7.992  -16.243 1.00 88.69 453 A 1 
ATOM 3527 C CB  . ALA A 1 453 ? -20.456 -5.393  -15.339 1.00 86.35 453 A 1 
ATOM 3528 N N   . ASP A 1 454 ? -19.464 -6.906  -18.045 1.00 92.65 454 A 1 
ATOM 3529 C CA  . ASP A 1 454 ? -19.498 -8.091  -18.906 1.00 93.64 454 A 1 
ATOM 3530 C C   . ASP A 1 454 ? -18.087 -8.517  -19.319 1.00 93.97 454 A 1 
ATOM 3531 O O   . ASP A 1 454 ? -17.755 -9.699  -19.228 1.00 93.45 454 A 1 
ATOM 3532 C CB  . ASP A 1 454 ? -20.386 -7.830  -20.133 1.00 93.76 454 A 1 
ATOM 3533 C CG  . ASP A 1 454 ? -21.864 -7.662  -19.771 1.00 90.02 454 A 1 
ATOM 3534 O OD1 . ASP A 1 454 ? -22.309 -8.297  -18.780 1.00 85.60 454 A 1 
ATOM 3535 O OD2 . ASP A 1 454 ? -22.546 -6.896  -20.483 1.00 85.00 454 A 1 
ATOM 3536 N N   . LEU A 1 455 ? -17.230 -7.563  -19.681 1.00 92.93 455 A 1 
ATOM 3537 C CA  . LEU A 1 455 ? -15.829 -7.822  -19.998 1.00 93.54 455 A 1 
ATOM 3538 C C   . LEU A 1 455 ? -15.073 -8.366  -18.782 1.00 93.51 455 A 1 
ATOM 3539 O O   . LEU A 1 455 ? -14.349 -9.351  -18.909 1.00 93.25 455 A 1 
ATOM 3540 C CB  . LEU A 1 455 ? -15.180 -6.528  -20.523 1.00 93.82 455 A 1 
ATOM 3541 C CG  . LEU A 1 455 ? -13.710 -6.709  -20.943 1.00 92.90 455 A 1 
ATOM 3542 C CD1 . LEU A 1 455 ? -13.569 -7.661  -22.133 1.00 90.28 455 A 1 
ATOM 3543 C CD2 . LEU A 1 455 ? -13.118 -5.356  -21.334 1.00 90.67 455 A 1 
ATOM 3544 N N   . LYS A 1 456 ? -15.281 -7.767  -17.597 1.00 91.89 456 A 1 
ATOM 3545 C CA  . LYS A 1 456 ? -14.707 -8.234  -16.328 1.00 90.47 456 A 1 
ATOM 3546 C C   . LYS A 1 456 ? -15.087 -9.686  -16.057 1.00 91.14 456 A 1 
ATOM 3547 O O   . LYS A 1 456 ? -14.218 -10.523 -15.835 1.00 91.51 456 A 1 
ATOM 3548 C CB  . LYS A 1 456 ? -15.159 -7.302  -15.199 1.00 88.92 456 A 1 
ATOM 3549 C CG  . LYS A 1 456 ? -14.518 -7.680  -13.856 1.00 85.03 456 A 1 
ATOM 3550 C CD  . LYS A 1 456 ? -14.937 -6.688  -12.751 1.00 80.34 456 A 1 
ATOM 3551 C CE  . LYS A 1 456 ? -14.106 -6.865  -11.482 1.00 73.45 456 A 1 
ATOM 3552 N NZ  . LYS A 1 456 ? -14.330 -8.155  -10.808 1.00 66.99 456 A 1 
ATOM 3553 N N   . ARG A 1 457 ? -16.382 -10.004 -16.150 1.00 92.10 457 A 1 
ATOM 3554 C CA  . ARG A 1 457 ? -16.877 -11.372 -15.946 1.00 92.68 457 A 1 
ATOM 3555 C C   . ARG A 1 457 ? -16.285 -12.345 -16.964 1.00 93.59 457 A 1 
ATOM 3556 O O   . ARG A 1 457 ? -15.861 -13.431 -16.581 1.00 93.56 457 A 1 
ATOM 3557 C CB  . ARG A 1 457 ? -18.407 -11.363 -16.001 1.00 92.36 457 A 1 
ATOM 3558 C CG  . ARG A 1 457 ? -18.994 -12.751 -15.675 1.00 81.02 457 A 1 
ATOM 3559 C CD  . ARG A 1 457 ? -20.517 -12.765 -15.830 1.00 77.15 457 A 1 
ATOM 3560 N NE  . ARG A 1 457 ? -21.179 -11.861 -14.869 1.00 66.15 457 A 1 
ATOM 3561 C CZ  . ARG A 1 457 ? -22.356 -11.284 -15.019 1.00 57.74 457 A 1 
ATOM 3562 N NH1 . ARG A 1 457 ? -23.102 -11.503 -16.065 1.00 50.79 457 A 1 
ATOM 3563 N NH2 . ARG A 1 457 ? -22.804 -10.457 -14.113 1.00 48.09 457 A 1 
ATOM 3564 N N   . PHE A 1 458 ? -16.243 -11.966 -18.239 1.00 93.63 458 A 1 
ATOM 3565 C CA  . PHE A 1 458 ? -15.670 -12.799 -19.300 1.00 94.18 458 A 1 
ATOM 3566 C C   . PHE A 1 458 ? -14.181 -13.077 -19.066 1.00 94.63 458 A 1 
ATOM 3567 O O   . PHE A 1 458 ? -13.737 -14.214 -19.238 1.00 94.46 458 A 1 
ATOM 3568 C CB  . PHE A 1 458 ? -15.892 -12.112 -20.649 1.00 94.74 458 A 1 
ATOM 3569 C CG  . PHE A 1 458 ? -15.381 -12.925 -21.822 1.00 95.13 458 A 1 
ATOM 3570 C CD1 . PHE A 1 458 ? -14.081 -12.724 -22.318 1.00 92.99 458 A 1 
ATOM 3571 C CD2 . PHE A 1 458 ? -16.204 -13.906 -22.408 1.00 93.59 458 A 1 
ATOM 3572 C CE1 . PHE A 1 458 ? -13.609 -13.489 -23.398 1.00 92.97 458 A 1 
ATOM 3573 C CE2 . PHE A 1 458 ? -15.733 -14.671 -23.488 1.00 92.80 458 A 1 
ATOM 3574 C CZ  . PHE A 1 458 ? -14.435 -14.461 -23.985 1.00 93.64 458 A 1 
ATOM 3575 N N   . TYR A 1 459 ? -13.433 -12.057 -18.640 1.00 93.91 459 A 1 
ATOM 3576 C CA  . TYR A 1 459 ? -12.016 -12.189 -18.312 1.00 93.83 459 A 1 
ATOM 3577 C C   . TYR A 1 459 ? -11.816 -13.172 -17.154 1.00 93.66 459 A 1 
ATOM 3578 O O   . TYR A 1 459 ? -11.168 -14.211 -17.326 1.00 93.56 459 A 1 
ATOM 3579 C CB  . TYR A 1 459 ? -11.432 -10.796 -18.009 1.00 93.37 459 A 1 
ATOM 3580 C CG  . TYR A 1 459 ? -9.930  -10.688 -17.761 1.00 92.96 459 A 1 
ATOM 3581 C CD1 . TYR A 1 459 ? -9.377  -9.410  -17.527 1.00 87.06 459 A 1 
ATOM 3582 C CD2 . TYR A 1 459 ? -9.070  -11.807 -17.761 1.00 87.71 459 A 1 
ATOM 3583 C CE1 . TYR A 1 459 ? -7.994  -9.258  -17.295 1.00 85.95 459 A 1 
ATOM 3584 C CE2 . TYR A 1 459 ? -7.692  -11.663 -17.522 1.00 85.66 459 A 1 
ATOM 3585 C CZ  . TYR A 1 459 ? -7.147  -10.387 -17.291 1.00 87.65 459 A 1 
ATOM 3586 O OH  . TYR A 1 459 ? -5.816  -10.246 -17.062 1.00 85.90 459 A 1 
ATOM 3587 N N   . GLU A 1 460 ? -12.409 -12.899 -15.993 1.00 92.69 460 A 1 
ATOM 3588 C CA  . GLU A 1 460 ? -12.220 -13.700 -14.780 1.00 92.19 460 A 1 
ATOM 3589 C C   . GLU A 1 460 ? -12.653 -15.157 -14.989 1.00 92.65 460 A 1 
ATOM 3590 O O   . GLU A 1 460 ? -11.881 -16.080 -14.724 1.00 92.31 460 A 1 
ATOM 3591 C CB  . GLU A 1 460 ? -13.023 -13.081 -13.631 1.00 90.93 460 A 1 
ATOM 3592 C CG  . GLU A 1 460 ? -12.453 -11.733 -13.173 1.00 87.99 460 A 1 
ATOM 3593 C CD  . GLU A 1 460 ? -13.346 -11.015 -12.153 1.00 85.02 460 A 1 
ATOM 3594 O OE1 . GLU A 1 460 ? -13.014 -9.861  -11.815 1.00 77.73 460 A 1 
ATOM 3595 O OE2 . GLU A 1 460 ? -14.391 -11.554 -11.720 1.00 78.66 460 A 1 
ATOM 3596 N N   . GLN A 1 461 ? -13.861 -15.367 -15.531 1.00 93.54 461 A 1 
ATOM 3597 C CA  . GLN A 1 461 ? -14.384 -16.711 -15.775 1.00 93.94 461 A 1 
ATOM 3598 C C   . GLN A 1 461 ? -13.535 -17.471 -16.794 1.00 95.02 461 A 1 
ATOM 3599 O O   . GLN A 1 461 ? -13.173 -18.617 -16.546 1.00 94.84 461 A 1 
ATOM 3600 C CB  . GLN A 1 461 ? -15.848 -16.647 -16.238 1.00 92.85 461 A 1 
ATOM 3601 C CG  . GLN A 1 461 ? -16.779 -16.223 -15.096 1.00 80.08 461 A 1 
ATOM 3602 C CD  . GLN A 1 461 ? -18.255 -16.184 -15.493 1.00 73.75 461 A 1 
ATOM 3603 O OE1 . GLN A 1 461 ? -18.662 -16.148 -16.641 1.00 66.50 461 A 1 
ATOM 3604 N NE2 . GLN A 1 461 ? -19.147 -16.185 -14.525 1.00 61.38 461 A 1 
ATOM 3605 N N   . GLY A 1 462 ? -13.167 -16.832 -17.902 1.00 94.68 462 A 1 
ATOM 3606 C CA  . GLY A 1 462 ? -12.391 -17.491 -18.951 1.00 94.85 462 A 1 
ATOM 3607 C C   . GLY A 1 462 ? -11.027 -17.976 -18.469 1.00 95.86 462 A 1 
ATOM 3608 O O   . GLY A 1 462 ? -10.658 -19.120 -18.730 1.00 95.56 462 A 1 
ATOM 3609 N N   . VAL A 1 463 ? -10.295 -17.147 -17.722 1.00 95.48 463 A 1 
ATOM 3610 C CA  . VAL A 1 463 ? -8.973  -17.535 -17.195 1.00 95.74 463 A 1 
ATOM 3611 C C   . VAL A 1 463 ? -9.097  -18.677 -16.176 1.00 95.94 463 A 1 
ATOM 3612 O O   . VAL A 1 463 ? -8.316  -19.630 -16.231 1.00 95.70 463 A 1 
ATOM 3613 C CB  . VAL A 1 463 ? -8.227  -16.318 -16.614 1.00 95.24 463 A 1 
ATOM 3614 C CG1 . VAL A 1 463 ? -6.853  -16.718 -16.066 1.00 90.96 463 A 1 
ATOM 3615 C CG2 . VAL A 1 463 ? -7.954  -15.261 -17.691 1.00 90.47 463 A 1 
ATOM 3616 N N   . ILE A 1 464 ? -10.109 -18.646 -15.307 1.00 95.68 464 A 1 
ATOM 3617 C CA  . ILE A 1 464 ? -10.383 -19.725 -14.347 1.00 95.71 464 A 1 
ATOM 3618 C C   . ILE A 1 464 ? -10.762 -21.026 -15.069 1.00 96.27 464 A 1 
ATOM 3619 O O   . ILE A 1 464 ? -10.244 -22.087 -14.727 1.00 95.62 464 A 1 
ATOM 3620 C CB  . ILE A 1 464 ? -11.470 -19.290 -13.337 1.00 93.83 464 A 1 
ATOM 3621 C CG1 . ILE A 1 464 ? -10.927 -18.173 -12.417 1.00 84.25 464 A 1 
ATOM 3622 C CG2 . ILE A 1 464 ? -11.956 -20.475 -12.472 1.00 82.79 464 A 1 
ATOM 3623 C CD1 . ILE A 1 464 ? -12.024 -17.433 -11.643 1.00 72.37 464 A 1 
ATOM 3624 N N   . GLU A 1 465 ? -11.617 -20.973 -16.096 1.00 95.62 465 A 1 
ATOM 3625 C CA  . GLU A 1 465 ? -12.007 -22.147 -16.890 1.00 95.96 465 A 1 
ATOM 3626 C C   . GLU A 1 465 ? -10.795 -22.846 -17.517 1.00 96.39 465 A 1 
ATOM 3627 O O   . GLU A 1 465 ? -10.725 -24.076 -17.521 1.00 96.11 465 A 1 
ATOM 3628 C CB  . GLU A 1 465 ? -12.960 -21.731 -18.021 1.00 95.80 465 A 1 
ATOM 3629 C CG  . GLU A 1 465 ? -14.414 -21.484 -17.586 1.00 93.68 465 A 1 
ATOM 3630 C CD  . GLU A 1 465 ? -15.281 -20.922 -18.727 1.00 93.00 465 A 1 
ATOM 3631 O OE1 . GLU A 1 465 ? -16.437 -20.544 -18.435 1.00 87.15 465 A 1 
ATOM 3632 O OE2 . GLU A 1 465 ? -14.823 -20.874 -19.905 1.00 88.40 465 A 1 
ATOM 3633 N N   . PHE A 1 466 ? -9.830  -22.076 -18.029 1.00 96.06 466 A 1 
ATOM 3634 C CA  . PHE A 1 466 ? -8.576  -22.627 -18.544 1.00 96.27 466 A 1 
ATOM 3635 C C   . PHE A 1 466 ? -7.702  -23.221 -17.431 1.00 96.29 466 A 1 
ATOM 3636 O O   . PHE A 1 466 ? -7.199  -24.337 -17.585 1.00 95.90 466 A 1 
ATOM 3637 C CB  . PHE A 1 466 ? -7.801  -21.556 -19.318 1.00 96.74 466 A 1 
ATOM 3638 C CG  . PHE A 1 466 ? -8.319  -21.262 -20.710 1.00 97.15 466 A 1 
ATOM 3639 C CD1 . PHE A 1 466 ? -8.296  -22.262 -21.696 1.00 96.25 466 A 1 
ATOM 3640 C CD2 . PHE A 1 466 ? -8.772  -19.974 -21.038 1.00 96.51 466 A 1 
ATOM 3641 C CE1 . PHE A 1 466 ? -8.724  -21.978 -23.006 1.00 96.09 466 A 1 
ATOM 3642 C CE2 . PHE A 1 466 ? -9.197  -19.687 -22.348 1.00 96.11 466 A 1 
ATOM 3643 C CZ  . PHE A 1 466 ? -9.173  -20.685 -23.333 1.00 96.50 466 A 1 
ATOM 3644 N N   . ALA A 1 467 ? -7.554  -22.523 -16.308 1.00 95.98 467 A 1 
ATOM 3645 C CA  . ALA A 1 467 ? -6.754  -23.004 -15.179 1.00 95.64 467 A 1 
ATOM 3646 C C   . ALA A 1 467 ? -7.315  -24.312 -14.588 1.00 95.73 467 A 1 
ATOM 3647 O O   . ALA A 1 467 ? -6.557  -25.222 -14.262 1.00 95.10 467 A 1 
ATOM 3648 C CB  . ALA A 1 467 ? -6.680  -21.896 -14.122 1.00 95.45 467 A 1 
ATOM 3649 N N   . LEU A 1 468 ? -8.648  -24.442 -14.512 1.00 94.94 468 A 1 
ATOM 3650 C CA  . LEU A 1 468 ? -9.332  -25.635 -13.992 1.00 94.64 468 A 1 
ATOM 3651 C C   . LEU A 1 468 ? -9.519  -26.745 -15.039 1.00 94.85 468 A 1 
ATOM 3652 O O   . LEU A 1 468 ? -9.947  -27.849 -14.700 1.00 93.55 468 A 1 
ATOM 3653 C CB  . LEU A 1 468 ? -10.677 -25.223 -13.378 1.00 94.38 468 A 1 
ATOM 3654 C CG  . LEU A 1 468 ? -10.590 -24.273 -12.176 1.00 93.09 468 A 1 
ATOM 3655 C CD1 . LEU A 1 468 ? -11.998 -23.994 -11.669 1.00 90.78 468 A 1 
ATOM 3656 C CD2 . LEU A 1 468 ? -9.764  -24.858 -11.028 1.00 90.79 468 A 1 
ATOM 3657 N N   . GLY A 1 469 ? -9.212  -26.474 -16.309 1.00 94.32 469 A 1 
ATOM 3658 C CA  . GLY A 1 469 ? -9.392  -27.435 -17.400 1.00 93.93 469 A 1 
ATOM 3659 C C   . GLY A 1 469 ? -10.844 -27.650 -17.831 1.00 94.81 469 A 1 
ATOM 3660 O O   . GLY A 1 469 ? -11.105 -28.568 -18.608 1.00 93.24 469 A 1 
ATOM 3661 N N   . GLN A 1 470 ? -11.783 -26.815 -17.370 1.00 95.67 470 A 1 
ATOM 3662 C CA  . GLN A 1 470 ? -13.155 -26.759 -17.895 1.00 95.66 470 A 1 
ATOM 3663 C C   . GLN A 1 470 ? -13.150 -26.333 -19.367 1.00 95.93 470 A 1 
ATOM 3664 O O   . GLN A 1 470 ? -13.955 -26.801 -20.171 1.00 94.29 470 A 1 
ATOM 3665 C CB  . GLN A 1 470 ? -13.977 -25.753 -17.080 1.00 95.11 470 A 1 
ATOM 3666 C CG  . GLN A 1 470 ? -14.135 -26.157 -15.605 1.00 91.41 470 A 1 
ATOM 3667 C CD  . GLN A 1 470 ? -14.847 -25.088 -14.780 1.00 88.32 470 A 1 
ATOM 3668 O OE1 . GLN A 1 470 ? -15.176 -24.010 -15.236 1.00 80.83 470 A 1 
ATOM 3669 N NE2 . GLN A 1 470 ? -15.099 -25.334 -13.515 1.00 78.53 470 A 1 
ATOM 3670 N N   . ARG A 1 471 ? -12.173 -25.504 -19.726 1.00 96.19 471 A 1 
ATOM 3671 C CA  . ARG A 1 471 ? -11.790 -25.199 -21.103 1.00 96.35 471 A 1 
ATOM 3672 C C   . ARG A 1 471 ? -10.390 -25.750 -21.363 1.00 97.08 471 A 1 
ATOM 3673 O O   . ARG A 1 471 ? -9.468  -25.528 -20.584 1.00 96.46 471 A 1 
ATOM 3674 C CB  . ARG A 1 471 ? -11.888 -23.682 -21.304 1.00 95.51 471 A 1 
ATOM 3675 C CG  . ARG A 1 471 ? -11.706 -23.265 -22.764 1.00 91.58 471 A 1 
ATOM 3676 C CD  . ARG A 1 471 ? -11.767 -21.744 -22.918 1.00 91.66 471 A 1 
ATOM 3677 N NE  . ARG A 1 471 ? -13.077 -21.194 -22.519 1.00 87.71 471 A 1 
ATOM 3678 C CZ  . ARG A 1 471 ? -13.930 -20.521 -23.253 1.00 86.80 471 A 1 
ATOM 3679 N NH1 . ARG A 1 471 ? -13.707 -20.234 -24.515 1.00 79.32 471 A 1 
ATOM 3680 N NH2 . ARG A 1 471 ? -15.041 -20.110 -22.710 1.00 78.67 471 A 1 
ATOM 3681 N N   . GLN A 1 472 ? -10.213 -26.479 -22.465 1.00 97.10 472 A 1 
ATOM 3682 C CA  . GLN A 1 472 ? -8.906  -27.051 -22.796 1.00 97.34 472 A 1 
ATOM 3683 C C   . GLN A 1 472 ? -7.893  -25.943 -23.115 1.00 97.68 472 A 1 
ATOM 3684 O O   . GLN A 1 472 ? -8.073  -25.187 -24.076 1.00 97.26 472 A 1 
ATOM 3685 C CB  . GLN A 1 472 ? -9.056  -28.041 -23.961 1.00 96.69 472 A 1 
ATOM 3686 C CG  . GLN A 1 472 ? -7.774  -28.861 -24.171 1.00 87.82 472 A 1 
ATOM 3687 C CD  . GLN A 1 472 ? -7.853  -29.792 -25.376 1.00 82.88 472 A 1 
ATOM 3688 O OE1 . GLN A 1 472 ? -8.692  -29.665 -26.255 1.00 75.34 472 A 1 
ATOM 3689 N NE2 . GLN A 1 472 ? -6.956  -30.746 -25.487 1.00 71.94 472 A 1 
ATOM 3690 N N   . LEU A 1 473 ? -6.808  -25.875 -22.344 1.00 97.05 473 A 1 
ATOM 3691 C CA  . LEU A 1 473 ? -5.737  -24.909 -22.567 1.00 97.30 473 A 1 
ATOM 3692 C C   . LEU A 1 473 ? -4.805  -25.397 -23.683 1.00 97.37 473 A 1 
ATOM 3693 O O   . LEU A 1 473 ? -3.852  -26.134 -23.450 1.00 96.82 473 A 1 
ATOM 3694 C CB  . LEU A 1 473 ? -5.018  -24.620 -21.233 1.00 97.11 473 A 1 
ATOM 3695 C CG  . LEU A 1 473 ? -3.963  -23.501 -21.323 1.00 96.80 473 A 1 
ATOM 3696 C CD1 . LEU A 1 473 ? -4.570  -22.145 -21.694 1.00 95.30 473 A 1 
ATOM 3697 C CD2 . LEU A 1 473 ? -3.263  -23.346 -19.973 1.00 95.25 473 A 1 
ATOM 3698 N N   . THR A 1 474 ? -5.090  -24.977 -24.905 1.00 97.67 474 A 1 
ATOM 3699 C CA  . THR A 1 474 ? -4.193  -25.108 -26.063 1.00 97.62 474 A 1 
ATOM 3700 C C   . THR A 1 474 ? -3.910  -23.725 -26.631 1.00 97.75 474 A 1 
ATOM 3701 O O   . THR A 1 474 ? -4.724  -22.815 -26.469 1.00 97.66 474 A 1 
ATOM 3702 C CB  . THR A 1 474 ? -4.768  -26.012 -27.167 1.00 97.57 474 A 1 
ATOM 3703 O OG1 . THR A 1 474 ? -5.891  -25.418 -27.784 1.00 96.28 474 A 1 
ATOM 3704 C CG2 . THR A 1 474 ? -5.195  -27.392 -26.667 1.00 95.21 474 A 1 
ATOM 3705 N N   . GLN A 1 475 ? -2.801  -23.564 -27.347 1.00 97.65 475 A 1 
ATOM 3706 C CA  . GLN A 1 475 ? -2.478  -22.275 -27.974 1.00 97.58 475 A 1 
ATOM 3707 C C   . GLN A 1 475 ? -3.596  -21.789 -28.907 1.00 97.85 475 A 1 
ATOM 3708 O O   . GLN A 1 475 ? -3.914  -20.601 -28.924 1.00 97.61 475 A 1 
ATOM 3709 C CB  . GLN A 1 475 ? -1.147  -22.409 -28.740 1.00 96.77 475 A 1 
ATOM 3710 C CG  . GLN A 1 475 ? -0.617  -21.052 -29.229 1.00 91.88 475 A 1 
ATOM 3711 C CD  . GLN A 1 475 ? -0.206  -20.145 -28.072 1.00 91.97 475 A 1 
ATOM 3712 O OE1 . GLN A 1 475 ? 0.664   -20.488 -27.300 1.00 83.78 475 A 1 
ATOM 3713 N NE2 . GLN A 1 475 ? -0.802  -18.990 -27.889 1.00 82.29 475 A 1 
ATOM 3714 N N   . ALA A 1 476 ? -4.224  -22.701 -29.648 1.00 97.96 476 A 1 
ATOM 3715 C CA  . ALA A 1 476 ? -5.330  -22.368 -30.547 1.00 97.98 476 A 1 
ATOM 3716 C C   . ALA A 1 476 ? -6.570  -21.867 -29.782 1.00 98.13 476 A 1 
ATOM 3717 O O   . ALA A 1 476 ? -7.107  -20.812 -30.115 1.00 97.81 476 A 1 
ATOM 3718 C CB  . ALA A 1 476 ? -5.648  -23.599 -31.404 1.00 97.87 476 A 1 
ATOM 3719 N N   . ASN A 1 477 ? -6.985  -22.578 -28.721 1.00 98.07 477 A 1 
ATOM 3720 C CA  . ASN A 1 477 ? -8.138  -22.187 -27.904 1.00 97.91 477 A 1 
ATOM 3721 C C   . ASN A 1 477 ? -7.877  -20.875 -27.157 1.00 97.98 477 A 1 
ATOM 3722 O O   . ASN A 1 477 ? -8.758  -20.024 -27.089 1.00 97.63 477 A 1 
ATOM 3723 C CB  . ASN A 1 477 ? -8.467  -23.311 -26.907 1.00 97.76 477 A 1 
ATOM 3724 C CG  . ASN A 1 477 ? -9.027  -24.566 -27.547 1.00 96.55 477 A 1 
ATOM 3725 O OD1 . ASN A 1 477 ? -9.382  -24.622 -28.708 1.00 91.35 477 A 1 
ATOM 3726 N ND2 . ASN A 1 477 ? -9.128  -25.631 -26.786 1.00 91.00 477 A 1 
ATOM 3727 N N   . TRP A 1 478 ? -6.660  -20.706 -26.628 1.00 98.08 478 A 1 
ATOM 3728 C CA  . TRP A 1 478 ? -6.253  -19.464 -25.977 1.00 98.08 478 A 1 
ATOM 3729 C C   . TRP A 1 478 ? -6.303  -18.278 -26.944 1.00 98.18 478 A 1 
ATOM 3730 O O   . TRP A 1 478 ? -6.939  -17.276 -26.638 1.00 97.94 478 A 1 
ATOM 3731 C CB  . TRP A 1 478 ? -4.846  -19.626 -25.391 1.00 97.79 478 A 1 
ATOM 3732 C CG  . TRP A 1 478 ? -4.355  -18.378 -24.729 1.00 97.61 478 A 1 
ATOM 3733 C CD1 . TRP A 1 478 ? -3.426  -17.527 -25.216 1.00 96.79 478 A 1 
ATOM 3734 C CD2 . TRP A 1 478 ? -4.836  -17.786 -23.483 1.00 97.41 478 A 1 
ATOM 3735 N NE1 . TRP A 1 478 ? -3.286  -16.457 -24.355 1.00 96.35 478 A 1 
ATOM 3736 C CE2 . TRP A 1 478 ? -4.140  -16.559 -23.274 1.00 96.81 478 A 1 
ATOM 3737 C CE3 . TRP A 1 478 ? -5.798  -18.156 -22.521 1.00 96.53 478 A 1 
ATOM 3738 C CZ2 . TRP A 1 478 ? -4.391  -15.738 -22.171 1.00 95.66 478 A 1 
ATOM 3739 C CZ3 . TRP A 1 478 ? -6.056  -17.342 -21.401 1.00 95.54 478 A 1 
ATOM 3740 C CH2 . TRP A 1 478 ? -5.355  -16.133 -21.229 1.00 94.97 478 A 1 
ATOM 3741 N N   . ASN A 1 479 ? -5.709  -18.412 -28.124 1.00 98.17 479 A 1 
ATOM 3742 C CA  . ASN A 1 479 ? -5.715  -17.347 -29.127 1.00 98.08 479 A 1 
ATOM 3743 C C   . ASN A 1 479 ? -7.142  -16.981 -29.562 1.00 98.16 479 A 1 
ATOM 3744 O O   . ASN A 1 479 ? -7.457  -15.800 -29.674 1.00 97.88 479 A 1 
ATOM 3745 C CB  . ASN A 1 479 ? -4.880  -17.783 -30.341 1.00 97.73 479 A 1 
ATOM 3746 C CG  . ASN A 1 479 ? -3.385  -17.845 -30.082 1.00 96.26 479 A 1 
ATOM 3747 O OD1 . ASN A 1 479 ? -2.855  -17.483 -29.048 1.00 91.63 479 A 1 
ATOM 3748 N ND2 . ASN A 1 479 ? -2.632  -18.301 -31.059 1.00 91.47 479 A 1 
ATOM 3749 N N   . ALA A 1 480 ? -8.010  -17.977 -29.765 1.00 98.33 480 A 1 
ATOM 3750 C CA  . ALA A 1 480 ? -9.413  -17.736 -30.102 1.00 98.24 480 A 1 
ATOM 3751 C C   . ALA A 1 480 ? -10.150 -16.990 -28.975 1.00 98.22 480 A 1 
ATOM 3752 O O   . ALA A 1 480 ? -10.906 -16.057 -29.238 1.00 97.87 480 A 1 
ATOM 3753 C CB  . ALA A 1 480 ? -10.076 -19.088 -30.409 1.00 98.15 480 A 1 
ATOM 3754 N N   . TRP A 1 481 ? -9.888  -17.359 -27.712 1.00 98.19 481 A 1 
ATOM 3755 C CA  . TRP A 1 481 ? -10.482 -16.687 -26.559 1.00 98.08 481 A 1 
ATOM 3756 C C   . TRP A 1 481 ? -9.967  -15.249 -26.385 1.00 98.10 481 A 1 
ATOM 3757 O O   . TRP A 1 481 ? -10.763 -14.350 -26.138 1.00 97.76 481 A 1 
ATOM 3758 C CB  . TRP A 1 481 ? -10.249 -17.544 -25.312 1.00 97.79 481 A 1 
ATOM 3759 C CG  . TRP A 1 481 ? -10.816 -16.954 -24.062 1.00 97.30 481 A 1 
ATOM 3760 C CD1 . TRP A 1 481 ? -12.063 -17.146 -23.589 1.00 95.99 481 A 1 
ATOM 3761 C CD2 . TRP A 1 481 ? -10.185 -16.005 -23.158 1.00 96.83 481 A 1 
ATOM 3762 N NE1 . TRP A 1 481 ? -12.251 -16.388 -22.453 1.00 95.45 481 A 1 
ATOM 3763 C CE2 . TRP A 1 481 ? -11.129 -15.655 -22.148 1.00 96.13 481 A 1 
ATOM 3764 C CE3 . TRP A 1 481 ? -8.915  -15.395 -23.094 1.00 95.50 481 A 1 
ATOM 3765 C CZ2 . TRP A 1 481 ? -10.834 -14.732 -21.136 1.00 94.48 481 A 1 
ATOM 3766 C CZ3 . TRP A 1 481 ? -8.610  -14.469 -22.081 1.00 93.81 481 A 1 
ATOM 3767 C CH2 . TRP A 1 481 ? -9.567  -14.135 -21.106 1.00 93.29 481 A 1 
ATOM 3768 N N   . VAL A 1 482 ? -8.666  -15.001 -26.581 1.00 98.02 482 A 1 
ATOM 3769 C CA  . VAL A 1 482 ? -8.091  -13.641 -26.535 1.00 97.98 482 A 1 
ATOM 3770 C C   . VAL A 1 482 ? -8.667  -12.756 -27.648 1.00 97.97 482 A 1 
ATOM 3771 O O   . VAL A 1 482 ? -8.946  -11.583 -27.410 1.00 97.76 482 A 1 
ATOM 3772 C CB  . VAL A 1 482 ? -6.550  -13.690 -26.603 1.00 97.64 482 A 1 
ATOM 3773 C CG1 . VAL A 1 482 ? -5.909  -12.301 -26.758 1.00 96.27 482 A 1 
ATOM 3774 C CG2 . VAL A 1 482 ? -5.965  -14.295 -25.318 1.00 96.20 482 A 1 
ATOM 3775 N N   . GLN A 1 483 ? -8.898  -13.305 -28.841 1.00 98.28 483 A 1 
ATOM 3776 C CA  . GLN A 1 483 ? -9.582  -12.579 -29.921 1.00 98.12 483 A 1 
ATOM 3777 C C   . GLN A 1 483 ? -11.019 -12.211 -29.538 1.00 98.05 483 A 1 
ATOM 3778 O O   . GLN A 1 483 ? -11.456 -11.085 -29.766 1.00 97.66 483 A 1 
ATOM 3779 C CB  . GLN A 1 483 ? -9.586  -13.419 -31.201 1.00 97.81 483 A 1 
ATOM 3780 C CG  . GLN A 1 483 ? -8.211  -13.454 -31.881 1.00 87.53 483 A 1 
ATOM 3781 C CD  . GLN A 1 483 ? -8.165  -14.409 -33.074 1.00 83.53 483 A 1 
ATOM 3782 O OE1 . GLN A 1 483 ? -9.129  -15.046 -33.474 1.00 74.99 483 A 1 
ATOM 3783 N NE2 . GLN A 1 483 ? -7.022  -14.545 -33.710 1.00 71.03 483 A 1 
ATOM 3784 N N   . GLU A 1 484 ? -11.742 -13.153 -28.926 1.00 97.80 484 A 1 
ATOM 3785 C CA  . GLU A 1 484 ? -13.105 -12.898 -28.451 1.00 97.42 484 A 1 
ATOM 3786 C C   . GLU A 1 484 ? -13.132 -11.873 -27.309 1.00 97.31 484 A 1 
ATOM 3787 O O   . GLU A 1 484 ? -13.961 -10.967 -27.326 1.00 96.83 484 A 1 
ATOM 3788 C CB  . GLU A 1 484 ? -13.755 -14.232 -28.059 1.00 97.14 484 A 1 
ATOM 3789 C CG  . GLU A 1 484 ? -15.210 -14.107 -27.585 1.00 90.84 484 A 1 
ATOM 3790 C CD  . GLU A 1 484 ? -16.186 -13.543 -28.625 1.00 84.73 484 A 1 
ATOM 3791 O OE1 . GLU A 1 484 ? -17.354 -13.291 -28.253 1.00 73.54 484 A 1 
ATOM 3792 O OE2 . GLU A 1 484 ? -15.839 -13.316 -29.805 1.00 76.71 484 A 1 
ATOM 3793 N N   . PHE A 1 485 ? -12.172 -11.945 -26.377 1.00 97.38 485 A 1 
ATOM 3794 C CA  . PHE A 1 485 ? -11.980 -10.921 -25.345 1.00 97.18 485 A 1 
ATOM 3795 C C   . PHE A 1 485 ? -11.785 -9.525  -25.960 1.00 97.31 485 A 1 
ATOM 3796 O O   . PHE A 1 485 ? -12.431 -8.568  -25.531 1.00 97.13 485 A 1 
ATOM 3797 C CB  . PHE A 1 485 ? -10.789 -11.318 -24.458 1.00 96.82 485 A 1 
ATOM 3798 C CG  . PHE A 1 485 ? -10.330 -10.226 -23.515 1.00 96.43 485 A 1 
ATOM 3799 C CD1 . PHE A 1 485 ? -9.261  -9.380  -23.874 1.00 95.16 485 A 1 
ATOM 3800 C CD2 . PHE A 1 485 ? -10.993 -10.028 -22.291 1.00 95.40 485 A 1 
ATOM 3801 C CE1 . PHE A 1 485 ? -8.860  -8.347  -23.010 1.00 94.59 485 A 1 
ATOM 3802 C CE2 . PHE A 1 485 ? -10.590 -8.996  -21.429 1.00 94.47 485 A 1 
ATOM 3803 C CZ  . PHE A 1 485 ? -9.524  -8.153  -21.788 1.00 94.32 485 A 1 
ATOM 3804 N N   . GLY A 1 486 ? -10.947 -9.426  -26.996 1.00 97.63 486 A 1 
ATOM 3805 C CA  . GLY A 1 486 ? -10.757 -8.183  -27.750 1.00 97.67 486 A 1 
ATOM 3806 C C   . GLY A 1 486 ? -12.064 -7.668  -28.348 1.00 97.73 486 A 1 
ATOM 3807 O O   . GLY A 1 486 ? -12.444 -6.518  -28.113 1.00 97.41 486 A 1 
ATOM 3808 N N   . ARG A 1 487 ? -12.809 -8.542  -29.028 1.00 97.33 487 A 1 
ATOM 3809 C CA  . ARG A 1 487 ? -14.099 -8.224  -29.663 1.00 96.93 487 A 1 
ATOM 3810 C C   . ARG A 1 487 ? -15.173 -7.791  -28.656 1.00 96.54 487 A 1 
ATOM 3811 O O   . ARG A 1 487 ? -15.985 -6.925  -28.973 1.00 95.14 487 A 1 
ATOM 3812 C CB  . ARG A 1 487 ? -14.562 -9.453  -30.459 1.00 96.53 487 A 1 
ATOM 3813 C CG  . ARG A 1 487 ? -15.727 -9.142  -31.407 1.00 89.48 487 A 1 
ATOM 3814 C CD  . ARG A 1 487 ? -16.267 -10.422 -32.056 1.00 87.43 487 A 1 
ATOM 3815 N NE  . ARG A 1 487 ? -17.047 -11.244 -31.105 1.00 77.93 487 A 1 
ATOM 3816 C CZ  . ARG A 1 487 ? -18.307 -11.076 -30.750 1.00 71.94 487 A 1 
ATOM 3817 N NH1 . ARG A 1 487 ? -19.052 -10.121 -31.226 1.00 63.16 487 A 1 
ATOM 3818 N NH2 . ARG A 1 487 ? -18.853 -11.882 -29.887 1.00 61.33 487 A 1 
ATOM 3819 N N   . MET A 1 488 ? -15.174 -8.362  -27.447 1.00 96.55 488 A 1 
ATOM 3820 C CA  . MET A 1 488 ? -16.107 -8.010  -26.365 1.00 95.47 488 A 1 
ATOM 3821 C C   . MET A 1 488 ? -15.815 -6.662  -25.687 1.00 95.69 488 A 1 
ATOM 3822 O O   . MET A 1 488 ? -16.548 -6.259  -24.783 1.00 93.30 488 A 1 
ATOM 3823 C CB  . MET A 1 488 ? -16.147 -9.135  -25.325 1.00 94.02 488 A 1 
ATOM 3824 C CG  . MET A 1 488 ? -16.929 -10.351 -25.832 1.00 85.61 488 A 1 
ATOM 3825 S SD  . MET A 1 488 ? -17.254 -11.615 -24.573 1.00 80.47 488 A 1 
ATOM 3826 C CE  . MET A 1 488 ? -18.354 -10.717 -23.450 1.00 70.70 488 A 1 
ATOM 3827 N N   . GLY A 1 489 ? -14.768 -5.964  -26.111 1.00 96.14 489 A 1 
ATOM 3828 C CA  . GLY A 1 489 ? -14.399 -4.646  -25.595 1.00 96.16 489 A 1 
ATOM 3829 C C   . GLY A 1 489 ? -13.000 -4.575  -24.996 1.00 97.03 489 A 1 
ATOM 3830 O O   . GLY A 1 489 ? -12.571 -3.490  -24.620 1.00 96.60 489 A 1 
ATOM 3831 N N   . GLY A 1 490 ? -12.261 -5.687  -24.934 1.00 96.20 490 A 1 
ATOM 3832 C CA  . GLY A 1 490 ? -10.887 -5.711  -24.427 1.00 96.48 490 A 1 
ATOM 3833 C C   . GLY A 1 490 ? -9.926  -4.838  -25.232 1.00 96.99 490 A 1 
ATOM 3834 O O   . GLY A 1 490 ? -9.038  -4.223  -24.651 1.00 97.02 490 A 1 
ATOM 3835 N N   . ASP A 1 491 ? -10.124 -4.726  -26.550 1.00 97.52 491 A 1 
ATOM 3836 C CA  . ASP A 1 491 ? -9.322  -3.841  -27.408 1.00 97.65 491 A 1 
ATOM 3837 C C   . ASP A 1 491 ? -9.582  -2.362  -27.106 1.00 97.65 491 A 1 
ATOM 3838 O O   . ASP A 1 491 ? -8.639  -1.579  -27.003 1.00 97.19 491 A 1 
ATOM 3839 C CB  . ASP A 1 491 ? -9.608  -4.128  -28.895 1.00 97.60 491 A 1 
ATOM 3840 C CG  . ASP A 1 491 ? -9.126  -5.506  -29.355 1.00 96.95 491 A 1 
ATOM 3841 O OD1 . ASP A 1 491 ? -8.241  -6.081  -28.682 1.00 94.69 491 A 1 
ATOM 3842 O OD2 . ASP A 1 491 ? -9.635  -5.988  -30.383 1.00 94.83 491 A 1 
ATOM 3843 N N   . GLN A 1 492 ? -10.847 -1.985  -26.917 1.00 97.52 492 A 1 
ATOM 3844 C CA  . GLN A 1 492 ? -11.213 -0.614  -26.561 1.00 97.33 492 A 1 
ATOM 3845 C C   . GLN A 1 492 ? -10.763 -0.278  -25.142 1.00 97.17 492 A 1 
ATOM 3846 O O   . GLN A 1 492 ? -10.185 0.779   -24.925 1.00 97.10 492 A 1 
ATOM 3847 C CB  . GLN A 1 492 ? -12.723 -0.412  -26.747 1.00 97.41 492 A 1 
ATOM 3848 C CG  . GLN A 1 492 ? -13.145 1.054   -26.550 1.00 95.91 492 A 1 
ATOM 3849 C CD  . GLN A 1 492 ? -12.455 2.006   -27.527 1.00 95.29 492 A 1 
ATOM 3850 O OE1 . GLN A 1 492 ? -12.446 1.807   -28.735 1.00 90.83 492 A 1 
ATOM 3851 N NE2 . GLN A 1 492 ? -11.832 3.062   -27.063 1.00 88.92 492 A 1 
ATOM 3852 N N   . TRP A 1 493 ? -10.932 -1.197  -24.186 1.00 96.31 493 A 1 
ATOM 3853 C CA  . TRP A 1 493 ? -10.486 -1.003  -22.809 1.00 96.05 493 A 1 
ATOM 3854 C C   . TRP A 1 493 ? -8.969  -0.791  -22.717 1.00 96.30 493 A 1 
ATOM 3855 O O   . TRP A 1 493 ? -8.517  0.119   -22.028 1.00 96.06 493 A 1 
ATOM 3856 C CB  . TRP A 1 493 ? -10.921 -2.202  -21.963 1.00 95.40 493 A 1 
ATOM 3857 C CG  . TRP A 1 493 ? -10.472 -2.154  -20.537 1.00 94.69 493 A 1 
ATOM 3858 C CD1 . TRP A 1 493 ? -10.530 -1.069  -19.733 1.00 93.62 493 A 1 
ATOM 3859 C CD2 . TRP A 1 493 ? -9.864  -3.210  -19.737 1.00 94.50 493 A 1 
ATOM 3860 N NE1 . TRP A 1 493 ? -9.997  -1.381  -18.496 1.00 93.04 493 A 1 
ATOM 3861 C CE2 . TRP A 1 493 ? -9.575  -2.687  -18.443 1.00 93.64 493 A 1 
ATOM 3862 C CE3 . TRP A 1 493 ? -9.533  -4.561  -19.976 1.00 93.00 493 A 1 
ATOM 3863 C CZ2 . TRP A 1 493 ? -8.982  -3.463  -17.433 1.00 92.18 493 A 1 
ATOM 3864 C CZ3 . TRP A 1 493 ? -8.944  -5.350  -18.970 1.00 92.32 493 A 1 
ATOM 3865 C CH2 . TRP A 1 493 ? -8.668  -4.804  -17.703 1.00 91.58 493 A 1 
ATOM 3866 N N   . GLU A 1 494 ? -8.183  -1.590  -23.442 1.00 96.79 494 A 1 
ATOM 3867 C CA  . GLU A 1 494 ? -6.729  -1.398  -23.519 1.00 96.88 494 A 1 
ATOM 3868 C C   . GLU A 1 494 ? -6.377  -0.023  -24.079 1.00 96.88 494 A 1 
ATOM 3869 O O   . GLU A 1 494 ? -5.542  0.673   -23.498 1.00 96.64 494 A 1 
ATOM 3870 C CB  . GLU A 1 494 ? -6.110  -2.506  -24.374 1.00 96.81 494 A 1 
ATOM 3871 C CG  . GLU A 1 494 ? -4.594  -2.335  -24.561 1.00 96.40 494 A 1 
ATOM 3872 C CD  . GLU A 1 494 ? -3.988  -3.564  -25.244 1.00 96.40 494 A 1 
ATOM 3873 O OE1 . GLU A 1 494 ? -2.991  -4.104  -24.715 1.00 92.52 494 A 1 
ATOM 3874 O OE2 . GLU A 1 494 ? -4.554  -4.045  -26.254 1.00 93.66 494 A 1 
ATOM 3875 N N   . LYS A 1 495 ? -7.030  0.380   -25.171 1.00 97.08 495 A 1 
ATOM 3876 C CA  . LYS A 1 495 ? -6.816  1.691   -25.782 1.00 96.93 495 A 1 
ATOM 3877 C C   . LYS A 1 495 ? -7.113  2.825   -24.800 1.00 96.53 495 A 1 
ATOM 3878 O O   . LYS A 1 495 ? -6.252  3.675   -24.595 1.00 96.10 495 A 1 
ATOM 3879 C CB  . LYS A 1 495 ? -7.664  1.782   -27.053 1.00 97.03 495 A 1 
ATOM 3880 C CG  . LYS A 1 495 ? -7.448  3.120   -27.754 1.00 91.36 495 A 1 
ATOM 3881 C CD  . LYS A 1 495 ? -8.372  3.256   -28.961 1.00 87.86 495 A 1 
ATOM 3882 C CE  . LYS A 1 495 ? -8.253  4.704   -29.421 1.00 80.11 495 A 1 
ATOM 3883 N NZ  . LYS A 1 495 ? -9.233  5.042   -30.468 1.00 70.69 495 A 1 
ATOM 3884 N N   . ASP A 1 496 ? -8.275  2.801   -24.145 1.00 96.28 496 A 1 
ATOM 3885 C CA  . ASP A 1 496 ? -8.692  3.831   -23.186 1.00 95.19 496 A 1 
ATOM 3886 C C   . ASP A 1 496 ? -7.719  3.921   -21.998 1.00 94.11 496 A 1 
ATOM 3887 O O   . ASP A 1 496 ? -7.369  5.009   -21.534 1.00 93.17 496 A 1 
ATOM 3888 C CB  . ASP A 1 496 ? -10.107 3.514   -22.662 1.00 95.68 496 A 1 
ATOM 3889 C CG  . ASP A 1 496 ? -11.225 3.547   -23.713 1.00 94.95 496 A 1 
ATOM 3890 O OD1 . ASP A 1 496 ? -11.024 4.083   -24.822 1.00 92.44 496 A 1 
ATOM 3891 O OD2 . ASP A 1 496 ? -12.319 3.015   -23.410 1.00 92.62 496 A 1 
ATOM 3892 N N   . CYS A 1 497 ? -7.237  2.768   -21.514 1.00 95.62 497 A 1 
ATOM 3893 C CA  . CYS A 1 497 ? -6.261  2.712   -20.429 1.00 94.81 497 A 1 
ATOM 3894 C C   . CYS A 1 497 ? -4.889  3.251   -20.848 1.00 94.05 497 A 1 
ATOM 3895 O O   . CYS A 1 497 ? -4.265  3.975   -20.075 1.00 93.41 497 A 1 
ATOM 3896 C CB  . CYS A 1 497 ? -6.145  1.273   -19.923 1.00 94.88 497 A 1 
ATOM 3897 S SG  . CYS A 1 497 ? -7.652  0.799   -19.038 1.00 93.88 497 A 1 
ATOM 3898 N N   . LEU A 1 498 ? -4.415  2.925   -22.050 1.00 95.96 498 A 1 
ATOM 3899 C CA  . LEU A 1 498 ? -3.148  3.444   -22.568 1.00 95.61 498 A 1 
ATOM 3900 C C   . LEU A 1 498 ? -3.211  4.955   -22.800 1.00 94.61 498 A 1 
ATOM 3901 O O   . LEU A 1 498 ? -2.308  5.661   -22.358 1.00 93.70 498 A 1 
ATOM 3902 C CB  . LEU A 1 498 ? -2.754  2.694   -23.849 1.00 95.86 498 A 1 
ATOM 3903 C CG  . LEU A 1 498 ? -2.290  1.244   -23.619 1.00 94.94 498 A 1 
ATOM 3904 C CD1 . LEU A 1 498 ? -2.041  0.571   -24.968 1.00 93.04 498 A 1 
ATOM 3905 C CD2 . LEU A 1 498 ? -1.005  1.168   -22.798 1.00 93.21 498 A 1 
ATOM 3906 N N   . GLU A 1 499 ? -4.295  5.464   -23.378 1.00 93.69 499 A 1 
ATOM 3907 C CA  . GLU A 1 499 ? -4.506  6.907   -23.544 1.00 92.30 499 A 1 
ATOM 3908 C C   . GLU A 1 499 ? -4.523  7.635   -22.189 1.00 89.83 499 A 1 
ATOM 3909 O O   . GLU A 1 499 ? -3.873  8.669   -22.018 1.00 87.79 499 A 1 
ATOM 3910 C CB  . GLU A 1 499 ? -5.825  7.163   -24.305 1.00 93.63 499 A 1 
ATOM 3911 C CG  . GLU A 1 499 ? -5.739  6.818   -25.803 1.00 91.00 499 A 1 
ATOM 3912 C CD  . GLU A 1 499 ? -7.051  7.051   -26.580 1.00 89.70 499 A 1 
ATOM 3913 O OE1 . GLU A 1 499 ? -7.083  6.724   -27.791 1.00 84.03 499 A 1 
ATOM 3914 O OE2 . GLU A 1 499 ? -8.029  7.578   -26.003 1.00 85.99 499 A 1 
ATOM 3915 N N   . ALA A 1 500 ? -5.204  7.069   -21.178 1.00 89.70 500 A 1 
ATOM 3916 C CA  . ALA A 1 500 ? -5.214  7.618   -19.823 1.00 86.93 500 A 1 
ATOM 3917 C C   . ALA A 1 500 ? -3.827  7.570   -19.158 1.00 85.32 500 A 1 
ATOM 3918 O O   . ALA A 1 500 ? -3.422  8.528   -18.491 1.00 83.42 500 A 1 
ATOM 3919 C CB  . ALA A 1 500 ? -6.262  6.860   -18.999 1.00 86.54 500 A 1 
ATOM 3920 N N   . ALA A 1 501 ? -3.083  6.475   -19.343 1.00 88.83 501 A 1 
ATOM 3921 C CA  . ALA A 1 501 ? -1.732  6.315   -18.815 1.00 88.81 501 A 1 
ATOM 3922 C C   . ALA A 1 501 ? -0.731  7.286   -19.466 1.00 87.42 501 A 1 
ATOM 3923 O O   . ALA A 1 501 ? 0.077   7.892   -18.761 1.00 86.06 501 A 1 
ATOM 3924 C CB  . ALA A 1 501 ? -1.302  4.852   -18.995 1.00 90.46 501 A 1 
ATOM 3925 N N   . GLU A 1 502 ? -0.803  7.471   -20.778 1.00 89.10 502 A 1 
ATOM 3926 C CA  . GLU A 1 502 ? 0.009   8.435   -21.529 1.00 87.99 502 A 1 
ATOM 3927 C C   . GLU A 1 502 ? -0.281  9.873   -21.097 1.00 85.79 502 A 1 
ATOM 3928 O O   . GLU A 1 502 ? 0.641   10.602  -20.727 1.00 83.22 502 A 1 
ATOM 3929 C CB  . GLU A 1 502 ? -0.241  8.291   -23.037 1.00 88.97 502 A 1 
ATOM 3930 C CG  . GLU A 1 502 ? 0.474   7.070   -23.626 1.00 84.09 502 A 1 
ATOM 3931 C CD  . GLU A 1 502 ? 0.278   6.912   -25.140 1.00 82.95 502 A 1 
ATOM 3932 O OE1 . GLU A 1 502 ? 0.882   5.956   -25.693 1.00 75.75 502 A 1 
ATOM 3933 O OE2 . GLU A 1 502 ? -0.407  7.760   -25.755 1.00 77.84 502 A 1 
ATOM 3934 N N   . ALA A 1 503 ? -1.562  10.266  -21.057 1.00 83.74 503 A 1 
ATOM 3935 C CA  . ALA A 1 503 ? -1.986  11.603  -20.639 1.00 80.68 503 A 1 
ATOM 3936 C C   . ALA A 1 503 ? -1.572  11.932  -19.198 1.00 79.18 503 A 1 
ATOM 3937 O O   . ALA A 1 503 ? -1.366  13.095  -18.844 1.00 76.64 503 A 1 
ATOM 3938 C CB  . ALA A 1 503 ? -3.507  11.691  -20.800 1.00 79.60 503 A 1 
ATOM 3939 N N   . SER A 1 504 ? -1.438  10.899  -18.358 1.00 78.45 504 A 1 
ATOM 3940 C CA  . SER A 1 504 ? -1.017  11.020  -16.961 1.00 76.97 504 A 1 
ATOM 3941 C C   . SER A 1 504 ? 0.487   10.834  -16.745 1.00 76.93 504 A 1 
ATOM 3942 O O   . SER A 1 504 ? 0.949   10.934  -15.609 1.00 74.92 504 A 1 
ATOM 3943 C CB  . SER A 1 504 ? -1.794  10.019  -16.110 1.00 76.07 504 A 1 
ATOM 3944 O OG  . SER A 1 504 ? -3.183  10.281  -16.161 1.00 72.52 504 A 1 
ATOM 3945 N N   . GLY A 1 505 ? 1.262   10.545  -17.789 1.00 80.54 505 A 1 
ATOM 3946 C CA  . GLY A 1 505 ? 2.704   10.308  -17.710 1.00 79.73 505 A 1 
ATOM 3947 C C   . GLY A 1 505 ? 3.099   9.040   -16.941 1.00 81.33 505 A 1 
ATOM 3948 O O   . GLY A 1 505 ? 4.177   9.001   -16.345 1.00 79.80 505 A 1 
ATOM 3949 N N   . TYR A 1 506 ? 2.240   8.014   -16.913 1.00 85.78 506 A 1 
ATOM 3950 C CA  . TYR A 1 506 ? 2.494   6.748   -16.212 1.00 86.37 506 A 1 
ATOM 3951 C C   . TYR A 1 506 ? 3.297   5.737   -17.032 1.00 87.49 506 A 1 
ATOM 3952 O O   . TYR A 1 506 ? 3.905   4.841   -16.450 1.00 86.61 506 A 1 
ATOM 3953 C CB  . TYR A 1 506 ? 1.167   6.132   -15.765 1.00 85.17 506 A 1 
ATOM 3954 C CG  . TYR A 1 506 ? 0.372   6.940   -14.755 1.00 84.26 506 A 1 
ATOM 3955 C CD1 . TYR A 1 506 ? 1.024   7.670   -13.740 1.00 81.55 506 A 1 
ATOM 3956 C CD2 . TYR A 1 506 ? -1.035  6.896   -14.797 1.00 81.62 506 A 1 
ATOM 3957 C CE1 . TYR A 1 506 ? 0.273   8.362   -12.776 1.00 79.76 506 A 1 
ATOM 3958 C CE2 . TYR A 1 506 ? -1.789  7.579   -13.828 1.00 79.51 506 A 1 
ATOM 3959 C CZ  . TYR A 1 506 ? -1.137  8.311   -12.815 1.00 79.25 506 A 1 
ATOM 3960 O OH  . TYR A 1 506 ? -1.856  8.954   -11.876 1.00 76.71 506 A 1 
ATOM 3961 N N   . ILE A 1 507 ? 3.344   5.872   -18.353 1.00 87.99 507 A 1 
ATOM 3962 C CA  . ILE A 1 507 ? 4.173   5.021   -19.214 1.00 89.02 507 A 1 
ATOM 3963 C C   . ILE A 1 507 ? 5.628   5.500   -19.126 1.00 87.24 507 A 1 
ATOM 3964 O O   . ILE A 1 507 ? 5.937   6.650   -19.464 1.00 83.50 507 A 1 
ATOM 3965 C CB  . ILE A 1 507 ? 3.616   4.953   -20.652 1.00 90.29 507 A 1 
ATOM 3966 C CG1 . ILE A 1 507 ? 2.168   4.401   -20.617 1.00 89.56 507 A 1 
ATOM 3967 C CG2 . ILE A 1 507 ? 4.523   4.067   -21.523 1.00 89.22 507 A 1 
ATOM 3968 C CD1 . ILE A 1 507 ? 1.508   4.221   -21.986 1.00 85.97 507 A 1 
ATOM 3969 N N   . LYS A 1 508 ? 6.526   4.620   -18.641 1.00 89.52 508 A 1 
ATOM 3970 C CA  . LYS A 1 508 ? 7.929   4.940   -18.336 1.00 88.20 508 A 1 
ATOM 3971 C C   . LYS A 1 508 ? 8.925   4.216   -19.246 1.00 87.26 508 A 1 
ATOM 3972 O O   . LYS A 1 508 ? 8.692   3.054   -19.611 1.00 82.61 508 A 1 
ATOM 3973 C CB  . LYS A 1 508 ? 8.243   4.696   -16.855 1.00 84.27 508 A 1 
ATOM 3974 C CG  . LYS A 1 508 ? 7.414   5.526   -15.855 1.00 81.54 508 A 1 
ATOM 3975 C CD  . LYS A 1 508 ? 7.557   7.035   -16.037 1.00 76.03 508 A 1 
ATOM 3976 C CE  . LYS A 1 508 ? 6.796   7.752   -14.917 1.00 72.31 508 A 1 
ATOM 3977 N NZ  . LYS A 1 508 ? 6.705   9.210   -15.134 1.00 64.16 508 A 1 
ATOM 3978 O OXT . LYS A 1 508 ? 9.969   4.868   -19.538 1.00 66.65 508 A 1 
#
