# 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_if09146
#
_entry.id if09146
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 SER 2   
1 n SER 3   
1 n ALA 4   
1 n PHE 5   
1 n LEU 6   
1 n GLU 7   
1 n TYR 8   
1 n PHE 9   
1 n ILE 10  
1 n LEU 11  
1 n LEU 12  
1 n LEU 13  
1 n ARG 14  
1 n ALA 15  
1 n HIS 16  
1 n PHE 17  
1 n TRP 18  
1 n ARG 19  
1 n PHE 20  
1 n THR 21  
1 n PRO 22  
1 n LYS 23  
1 n THR 24  
1 n GLY 25  
1 n LEU 26  
1 n SER 27  
1 n ALA 28  
1 n SER 29  
1 n ILE 30  
1 n PRO 31  
1 n CYS 32  
1 n ALA 33  
1 n PHE 34  
1 n CYS 35  
1 n SER 36  
1 n GLY 37  
1 n ALA 38  
1 n PHE 39  
1 n VAL 40  
1 n LEU 41  
1 n ASP 42  
1 n LYS 43  
1 n LYS 44  
1 n THR 45  
1 n ALA 46  
1 n ALA 47  
1 n LYS 48  
1 n PRO 49  
1 n ALA 50  
1 n ARG 51  
1 n GLY 52  
1 n LEU 53  
1 n GLU 54  
1 n ILE 55  
1 n ILE 56  
1 n PRO 57  
1 n ILE 58  
1 n ARG 59  
1 n MET 60  
1 n TYR 61  
1 n SER 62  
1 n THR 63  
1 n VAL 64  
1 n MET 65  
1 n ASP 66  
1 n LEU 67  
1 n GLY 68  
1 n GLU 69  
1 n LYS 70  
1 n ILE 71  
1 n SER 72  
1 n LEU 73  
1 n LEU 74  
1 n ALA 75  
1 n GLY 76  
1 n ALA 77  
1 n ALA 78  
1 n LYS 79  
1 n TYR 80  
1 n ASP 81  
1 n ALA 82  
1 n SER 83  
1 n CYS 84  
1 n ALA 85  
1 n SER 86  
1 n SER 87  
1 n GLY 88  
1 n SER 89  
1 n UNK 90  
1 n UNK 91  
1 n UNK 92  
1 n GLY 93  
1 n THR 94  
1 n GLY 95  
1 n PHE 96  
1 n GLY 97  
1 n LEU 98  
1 n ARG 99  
1 n THR 100 
1 n PRO 101 
1 n VAL 102 
1 n GLY 103 
1 n ILE 104 
1 n CYS 105 
1 n HIS 106 
1 n SER 107 
1 n TRP 108 
1 n THR 109 
1 n GLU 110 
1 n ASP 111 
1 n GLY 112 
1 n ARG 113 
1 n CYS 114 
1 n VAL 115 
1 n SER 116 
1 n LEU 117 
1 n LEU 118 
1 n LYS 119 
1 n VAL 120 
1 n LEU 121 
1 n TYR 122 
1 n SER 123 
1 n ASN 124 
1 n VAL 125 
1 n CYS 126 
1 n ARG 127 
1 n PHE 128 
1 n ASP 129 
1 n CYS 130 
1 n ALA 131 
1 n TYR 132 
1 n CYS 133 
1 n VAL 134 
1 n ASN 135 
1 n ARG 136 
1 n VAL 137 
1 n SER 138 
1 n ALA 139 
1 n ASP 140 
1 n THR 141 
1 n ARG 142 
1 n ARG 143 
1 n THR 144 
1 n SER 145 
1 n PHE 146 
1 n THR 147 
1 n VAL 148 
1 n ASP 149 
1 n GLU 150 
1 n LEU 151 
1 n VAL 152 
1 n ASP 153 
1 n LEU 154 
1 n THR 155 
1 n VAL 156 
1 n GLN 157 
1 n PHE 158 
1 n TYR 159 
1 n ARG 160 
1 n ARG 161 
1 n ASN 162 
1 n TYR 163 
1 n ILE 164 
1 n GLU 165 
1 n GLY 166 
1 n LEU 167 
1 n PHE 168 
1 n LEU 169 
1 n SER 170 
1 n SER 171 
1 n GLY 172 
1 n ILE 173 
1 n PHE 174 
1 n ALA 175 
1 n ASP 176 
1 n PRO 177 
1 n ASP 178 
1 n ILE 179 
1 n VAL 180 
1 n MET 181 
1 n GLU 182 
1 n LYS 183 
1 n LEU 184 
1 n ILE 185 
1 n GLU 186 
1 n THR 187 
1 n ALA 188 
1 n LYS 189 
1 n LYS 190 
1 n LEU 191 
1 n ARG 192 
1 n THR 193 
1 n GLU 194 
1 n ALA 195 
1 n GLY 196 
1 n TYR 197 
1 n GLY 198 
1 n GLY 199 
1 n TYR 200 
1 n ILE 201 
1 n HIS 202 
1 n LEU 203 
1 n LYS 204 
1 n ILE 205 
1 n ILE 206 
1 n PRO 207 
1 n GLY 208 
1 n THR 209 
1 n GLY 210 
1 n GLU 211 
1 n ASN 212 
1 n LEU 213 
1 n ILE 214 
1 n ARG 215 
1 n GLN 216 
1 n ALA 217 
1 n GLY 218 
1 n LEU 219 
1 n TRP 220 
1 n ALA 221 
1 n ASP 222 
1 n ARG 223 
1 n LEU 224 
1 n SER 225 
1 n ALA 226 
1 n ASN 227 
1 n ILE 228 
1 n GLU 229 
1 n LEU 230 
1 n PRO 231 
1 n THR 232 
1 n ASP 233 
1 n LYS 234 
1 n SER 235 
1 n LEU 236 
1 n GLN 237 
1 n THR 238 
1 n LEU 239 
1 n ALA 240 
1 n PRO 241 
1 n GLN 242 
1 n LYS 243 
1 n SER 244 
1 n GLY 245 
1 n LYS 246 
1 n ILE 247 
1 n ILE 248 
1 n LEU 249 
1 n GLY 250 
1 n ALA 251 
1 n MET 252 
1 n GLU 253 
1 n ASP 254 
1 n VAL 255 
1 n ALA 256 
1 n GLU 257 
1 n THR 258 
1 n GLU 259 
1 n ALA 260 
1 n GLN 261 
1 n LEU 262 
1 n ALA 263 
1 n GLU 264 
1 n ASP 265 
1 n ARG 266 
1 n ARG 267 
1 n ARG 268 
1 n VAL 269 
1 n ARG 270 
1 n PHE 271 
1 n LEU 272 
1 n PRO 273 
1 n ARG 274 
1 n GLY 275 
1 n LYS 276 
1 n THR 277 
1 n VAL 278 
1 n SER 279 
1 n PRO 280 
1 n VAL 281 
1 n PHE 282 
1 n ALA 283 
1 n PRO 284 
1 n ALA 285 
1 n GLY 286 
1 n GLN 287 
1 n SER 288 
1 n THR 289 
1 n GLN 290 
1 n LEU 291 
1 n ILE 292 
1 n VAL 293 
1 n GLY 294 
1 n ALA 295 
1 n SER 296 
1 n ALA 297 
1 n GLU 298 
1 n ASP 299 
1 n ASP 300 
1 n ARG 301 
1 n GLN 302 
1 n ILE 303 
1 n ILE 304 
1 n SER 305 
1 n LEU 306 
1 n SER 307 
1 n GLY 308 
1 n ALA 309 
1 n LEU 310 
1 n TYR 311 
1 n ARG 312 
1 n LYS 313 
1 n PHE 314 
1 n SER 315 
1 n LEU 316 
1 n ARG 317 
1 n ARG 318 
1 n VAL 319 
1 n TYR 320 
1 n TYR 321 
1 n SER 322 
1 n ALA 323 
1 n PHE 324 
1 n VAL 325 
1 n PRO 326 
1 n VAL 327 
1 n GLY 328 
1 n ILE 329 
1 n PRO 330 
1 n GLY 331 
1 n ARG 332 
1 n GLY 333 
1 n GLY 334 
1 n ILE 335 
1 n PRO 336 
1 n ASP 337 
1 n PRO 338 
1 n ARG 339 
1 n LEU 340 
1 n PRO 341 
1 n ASP 342 
1 n ILE 343 
1 n PRO 344 
1 n GLY 345 
1 n PRO 346 
1 n PRO 347 
1 n LEU 348 
1 n VAL 349 
1 n ARG 350 
1 n GLU 351 
1 n HIS 352 
1 n ARG 353 
1 n LEU 354 
1 n TYR 355 
1 n GLN 356 
1 n ALA 357 
1 n ASP 358 
1 n TRP 359 
1 n LEU 360 
1 n LEU 361 
1 n ARG 362 
1 n PHE 363 
1 n TYR 364 
1 n HIS 365 
1 n PHE 366 
1 n SER 367 
1 n PRO 368 
1 n ALA 369 
1 n GLU 370 
1 n ILE 371 
1 n LEU 372 
1 n ASP 373 
1 n GLN 374 
1 n SER 375 
1 n THR 376 
1 n PRO 377 
1 n PHE 378 
1 n LEU 379 
1 n ASP 380 
1 n PRO 381 
1 n HIS 382 
1 n LEU 383 
1 n ASP 384 
1 n PRO 385 
1 n LYS 386 
1 n THR 387 
1 n ALA 388 
1 n TRP 389 
1 n ALA 390 
1 n LEU 391 
1 n LYS 392 
1 n ASN 393 
1 n LEU 394 
1 n ASN 395 
1 n GLN 396 
1 n PHE 397 
1 n PRO 398 
1 n LEU 399 
1 n GLU 400 
1 n VAL 401 
1 n SER 402 
1 n THR 403 
1 n ALA 404 
1 n ASP 405 
1 n TYR 406 
1 n GLU 407 
1 n LEU 408 
1 n LEU 409 
1 n LEU 410 
1 n ARG 411 
1 n VAL 412 
1 n PRO 413 
1 n GLY 414 
1 n ILE 415 
1 n GLY 416 
1 n ALA 417 
1 n LYS 418 
1 n THR 419 
1 n ALA 420 
1 n ARG 421 
1 n ARG 422 
1 n ILE 423 
1 n LEU 424 
1 n GLU 425 
1 n VAL 426 
1 n ARG 427 
1 n ARG 428 
1 n SER 429 
1 n ARG 430 
1 n ALA 431 
1 n LEU 432 
1 n SER 433 
1 n PHE 434 
1 n ASP 435 
1 n GLY 436 
1 n LEU 437 
1 n ARG 438 
1 n ARG 439 
1 n LEU 440 
1 n GLY 441 
1 n VAL 442 
1 n VAL 443 
1 n LEU 444 
1 n LYS 445 
1 n ARG 446 
1 n ALA 447 
1 n ARG 448 
1 n TYR 449 
1 n PHE 450 
1 n ILE 451 
1 n THR 452 
1 n LEU 453 
1 n ALA 454 
1 n GLY 455 
1 n SER 456 
1 n PHE 457 
1 n LEU 458 
1 n ASP 459 
1 n ARG 460 
1 n PRO 461 
1 n ASP 462 
1 n ASP 463 
1 n PRO 464 
1 n ARG 465 
1 n ARG 466 
1 n ILE 467 
1 n ARG 468 
1 n ARG 469 
1 n LEU 470 
1 n LEU 471 
1 n SER 472 
1 n ASP 473 
1 n ALA 474 
1 n ASP 475 
1 n GLY 476 
1 n ALA 477 
1 n GLY 478 
1 n LEU 479 
1 n GLN 480 
1 n LEU 481 
1 n PRO 482 
1 n LEU 483 
1 n PHE 484 
1 n GLU 485 
1 n PHE 486 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:41:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.45
_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 SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n UNK . 90  A 90  
A 91  1 n UNK . 91  A 91  
A 92  1 n UNK . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n PHE . 486 A 486 
#
_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   ? -23.753 -3.801  21.780  1.00 31.61 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -24.249 -4.907  20.923  1.00 34.78 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -24.445 -6.136  21.787  1.00 36.24 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -23.552 -6.433  22.576  1.00 34.56 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -23.263 -5.203  19.783  1.00 33.20 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -23.390 -4.180  18.654  1.00 29.35 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -22.037 -4.212  17.456  1.00 27.03 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -22.155 -5.899  16.786  1.00 24.52 1   A 1 
ATOM   9    N N   . SER A 1 2   ? -25.604 -6.800  21.726  1.00 37.19 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? -25.843 -8.003  22.531  1.00 41.40 2   A 1 
ATOM   11   C C   . SER A 1 2   ? -24.961 -9.157  22.046  1.00 42.04 2   A 1 
ATOM   12   O O   . SER A 1 2   ? -24.793 -9.354  20.841  1.00 40.47 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? -27.327 -8.399  22.537  1.00 39.74 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? -27.762 -8.773  21.255  1.00 35.76 2   A 1 
ATOM   15   N N   . SER A 1 3   ? -24.430 -9.931  22.991  1.00 37.06 3   A 1 
ATOM   16   C CA  . SER A 1 3   ? -23.557 -11.102 22.760  1.00 41.76 3   A 1 
ATOM   17   C C   . SER A 1 3   ? -24.112 -12.078 21.707  1.00 42.86 3   A 1 
ATOM   18   O O   . SER A 1 3   ? -23.356 -12.625 20.907  1.00 41.81 3   A 1 
ATOM   19   C CB  . SER A 1 3   ? -23.379 -11.810 24.112  1.00 40.76 3   A 1 
ATOM   20   O OG  . SER A 1 3   ? -22.433 -12.843 24.030  1.00 36.65 3   A 1 
ATOM   21   N N   . ALA A 1 4   ? -25.439 -12.202 21.637  1.00 41.40 4   A 1 
ATOM   22   C CA  . ALA A 1 4   ? -26.147 -13.092 20.713  1.00 46.85 4   A 1 
ATOM   23   C C   . ALA A 1 4   ? -25.963 -12.743 19.219  1.00 47.87 4   A 1 
ATOM   24   O O   . ALA A 1 4   ? -25.930 -13.638 18.378  1.00 45.74 4   A 1 
ATOM   25   C CB  . ALA A 1 4   ? -27.629 -13.061 21.111  1.00 45.77 4   A 1 
ATOM   26   N N   . PHE A 1 5   ? -25.813 -11.468 18.867  1.00 37.37 5   A 1 
ATOM   27   C CA  . PHE A 1 5   ? -25.654 -11.056 17.463  1.00 40.81 5   A 1 
ATOM   28   C C   . PHE A 1 5   ? -24.243 -11.354 16.926  1.00 42.09 5   A 1 
ATOM   29   O O   . PHE A 1 5   ? -24.069 -11.728 15.769  1.00 41.55 5   A 1 
ATOM   30   C CB  . PHE A 1 5   ? -26.019 -9.572  17.327  1.00 39.08 5   A 1 
ATOM   31   C CG  . PHE A 1 5   ? -26.634 -9.225  15.987  1.00 35.39 5   A 1 
ATOM   32   C CD1 . PHE A 1 5   ? -25.833 -8.768  14.925  1.00 32.79 5   A 1 
ATOM   33   C CD2 . PHE A 1 5   ? -28.023 -9.376  15.802  1.00 34.16 5   A 1 
ATOM   34   C CE1 . PHE A 1 5   ? -26.414 -8.461  13.681  1.00 32.86 5   A 1 
ATOM   35   C CE2 . PHE A 1 5   ? -28.608 -9.069  14.560  1.00 32.38 5   A 1 
ATOM   36   C CZ  . PHE A 1 5   ? -27.803 -8.611  13.500  1.00 34.69 5   A 1 
ATOM   37   N N   . LEU A 1 6   ? -23.244 -11.254 17.798  1.00 40.65 6   A 1 
ATOM   38   C CA  . LEU A 1 6   ? -21.859 -11.610 17.475  1.00 42.96 6   A 1 
ATOM   39   C C   . LEU A 1 6   ? -21.688 -13.133 17.326  1.00 44.21 6   A 1 
ATOM   40   O O   . LEU A 1 6   ? -20.982 -13.579 16.426  1.00 43.69 6   A 1 
ATOM   41   C CB  . LEU A 1 6   ? -20.932 -11.018 18.557  1.00 41.96 6   A 1 
ATOM   42   C CG  . LEU A 1 6   ? -19.492 -10.787 18.063  1.00 38.24 6   A 1 
ATOM   43   C CD1 . LEU A 1 6   ? -19.389 -9.519  17.216  1.00 35.64 6   A 1 
ATOM   44   C CD2 . LEU A 1 6   ? -18.548 -10.640 19.254  1.00 39.12 6   A 1 
ATOM   45   N N   . GLU A 1 7   ? -22.385 -13.921 18.153  1.00 39.02 7   A 1 
ATOM   46   C CA  . GLU A 1 7   ? -22.419 -15.384 18.016  1.00 43.76 7   A 1 
ATOM   47   C C   . GLU A 1 7   ? -23.105 -15.836 16.722  1.00 44.80 7   A 1 
ATOM   48   O O   . GLU A 1 7   ? -22.612 -16.748 16.065  1.00 44.33 7   A 1 
ATOM   49   C CB  . GLU A 1 7   ? -23.099 -16.043 19.219  1.00 42.99 7   A 1 
ATOM   50   C CG  . GLU A 1 7   ? -22.189 -16.048 20.457  1.00 38.99 7   A 1 
ATOM   51   C CD  . GLU A 1 7   ? -22.503 -17.212 21.414  1.00 35.35 7   A 1 
ATOM   52   O OE1 . GLU A 1 7   ? -21.564 -17.608 22.137  1.00 34.06 7   A 1 
ATOM   53   O OE2 . GLU A 1 7   ? -23.651 -17.716 21.377  1.00 37.15 7   A 1 
ATOM   54   N N   . TYR A 1 8   ? -24.175 -15.168 16.295  1.00 41.60 8   A 1 
ATOM   55   C CA  . TYR A 1 8   ? -24.858 -15.488 15.037  1.00 43.58 8   A 1 
ATOM   56   C C   . TYR A 1 8   ? -23.964 -15.237 13.808  1.00 45.24 8   A 1 
ATOM   57   O O   . TYR A 1 8   ? -23.931 -16.048 12.880  1.00 44.60 8   A 1 
ATOM   58   C CB  . TYR A 1 8   ? -26.170 -14.695 14.964  1.00 41.76 8   A 1 
ATOM   59   C CG  . TYR A 1 8   ? -27.230 -15.377 14.123  1.00 37.78 8   A 1 
ATOM   60   C CD1 . TYR A 1 8   ? -27.409 -15.022 12.772  1.00 34.79 8   A 1 
ATOM   61   C CD2 . TYR A 1 8   ? -28.036 -16.379 14.699  1.00 35.07 8   A 1 
ATOM   62   C CE1 . TYR A 1 8   ? -28.395 -15.665 12.000  1.00 32.56 8   A 1 
ATOM   63   C CE2 . TYR A 1 8   ? -29.023 -17.025 13.929  1.00 33.02 8   A 1 
ATOM   64   C CZ  . TYR A 1 8   ? -29.203 -16.665 12.580  1.00 35.86 8   A 1 
ATOM   65   O OH  . TYR A 1 8   ? -30.158 -17.291 11.834  1.00 34.25 8   A 1 
ATOM   66   N N   . PHE A 1 9   ? -23.162 -14.176 13.835  1.00 39.05 9   A 1 
ATOM   67   C CA  . PHE A 1 9   ? -22.182 -13.883 12.780  1.00 43.04 9   A 1 
ATOM   68   C C   . PHE A 1 9   ? -21.007 -14.883 12.782  1.00 42.57 9   A 1 
ATOM   69   O O   . PHE A 1 9   ? -20.543 -15.315 11.726  1.00 42.22 9   A 1 
ATOM   70   C CB  . PHE A 1 9   ? -21.709 -12.432 12.947  1.00 42.12 9   A 1 
ATOM   71   C CG  . PHE A 1 9   ? -21.077 -11.846 11.700  1.00 40.35 9   A 1 
ATOM   72   C CD1 . PHE A 1 9   ? -19.678 -11.770 11.571  1.00 37.83 9   A 1 
ATOM   73   C CD2 . PHE A 1 9   ? -21.901 -11.371 10.663  1.00 38.50 9   A 1 
ATOM   74   C CE1 . PHE A 1 9   ? -19.107 -11.214 10.412  1.00 37.49 9   A 1 
ATOM   75   C CE2 . PHE A 1 9   ? -21.329 -10.818 9.502   1.00 36.98 9   A 1 
ATOM   76   C CZ  . PHE A 1 9   ? -19.933 -10.739 9.377   1.00 38.52 9   A 1 
ATOM   77   N N   . ILE A 1 10  ? -20.563 -15.316 13.971  1.00 41.68 10  A 1 
ATOM   78   C CA  . ILE A 1 10  ? -19.557 -16.382 14.133  1.00 43.40 10  A 1 
ATOM   79   C C   . ILE A 1 10  ? -20.108 -17.734 13.642  1.00 43.26 10  A 1 
ATOM   80   O O   . ILE A 1 10  ? -19.373 -18.496 13.009  1.00 42.27 10  A 1 
ATOM   81   C CB  . ILE A 1 10  ? -19.074 -16.433 15.601  1.00 42.38 10  A 1 
ATOM   82   C CG1 . ILE A 1 10  ? -18.228 -15.177 15.925  1.00 39.56 10  A 1 
ATOM   83   C CG2 . ILE A 1 10  ? -18.247 -17.703 15.900  1.00 39.89 10  A 1 
ATOM   84   C CD1 . ILE A 1 10  ? -17.984 -14.957 17.420  1.00 38.60 10  A 1 
ATOM   85   N N   . LEU A 1 11  ? -21.394 -18.029 13.878  1.00 40.12 11  A 1 
ATOM   86   C CA  . LEU A 1 11  ? -22.072 -19.229 13.374  1.00 43.45 11  A 1 
ATOM   87   C C   . LEU A 1 11  ? -22.215 -19.218 11.848  1.00 43.79 11  A 1 
ATOM   88   O O   . LEU A 1 11  ? -21.967 -20.248 11.225  1.00 42.48 11  A 1 
ATOM   89   C CB  . LEU A 1 11  ? -23.436 -19.381 14.080  1.00 41.30 11  A 1 
ATOM   90   C CG  . LEU A 1 11  ? -23.330 -20.157 15.407  1.00 37.26 11  A 1 
ATOM   91   C CD1 . LEU A 1 11  ? -24.495 -19.817 16.331  1.00 34.40 11  A 1 
ATOM   92   C CD2 . LEU A 1 11  ? -23.340 -21.666 15.154  1.00 38.65 11  A 1 
ATOM   93   N N   . LEU A 1 12  ? -22.513 -18.077 11.230  1.00 39.93 12  A 1 
ATOM   94   C CA  . LEU A 1 12  ? -22.544 -17.927 9.764   1.00 42.07 12  A 1 
ATOM   95   C C   . LEU A 1 12  ? -21.162 -18.129 9.122   1.00 42.15 12  A 1 
ATOM   96   O O   . LEU A 1 12  ? -21.045 -18.828 8.111   1.00 41.29 12  A 1 
ATOM   97   C CB  . LEU A 1 12  ? -23.139 -16.547 9.423   1.00 39.95 12  A 1 
ATOM   98   C CG  . LEU A 1 12  ? -24.645 -16.622 9.120   1.00 36.02 12  A 1 
ATOM   99   C CD1 . LEU A 1 12  ? -25.338 -15.306 9.449   1.00 33.78 12  A 1 
ATOM   100  C CD2 . LEU A 1 12  ? -24.878 -16.937 7.639   1.00 36.80 12  A 1 
ATOM   101  N N   . LEU A 1 13  ? -20.105 -17.611 9.749   1.00 39.65 13  A 1 
ATOM   102  C CA  . LEU A 1 13  ? -18.723 -17.842 9.310   1.00 41.60 13  A 1 
ATOM   103  C C   . LEU A 1 13  ? -18.281 -19.300 9.530   1.00 40.47 13  A 1 
ATOM   104  O O   . LEU A 1 13  ? -17.624 -19.869 8.657   1.00 39.12 13  A 1 
ATOM   105  C CB  . LEU A 1 13  ? -17.789 -16.844 10.023  1.00 39.95 13  A 1 
ATOM   106  C CG  . LEU A 1 13  ? -17.849 -15.417 9.440   1.00 37.03 13  A 1 
ATOM   107  C CD1 . LEU A 1 13  ? -17.175 -14.437 10.399  1.00 34.84 13  A 1 
ATOM   108  C CD2 . LEU A 1 13  ? -17.132 -15.325 8.089   1.00 37.28 13  A 1 
ATOM   109  N N   . ARG A 1 14  ? -18.690 -19.947 10.633  1.00 37.86 14  A 1 
ATOM   110  C CA  . ARG A 1 14  ? -18.420 -21.377 10.893  1.00 40.33 14  A 1 
ATOM   111  C C   . ARG A 1 14  ? -19.220 -22.307 9.976   1.00 38.84 14  A 1 
ATOM   112  O O   . ARG A 1 14  ? -18.666 -23.298 9.505   1.00 37.73 14  A 1 
ATOM   113  C CB  . ARG A 1 14  ? -18.682 -21.721 12.371  1.00 38.82 14  A 1 
ATOM   114  C CG  . ARG A 1 14  ? -17.496 -21.369 13.274  1.00 34.44 14  A 1 
ATOM   115  C CD  . ARG A 1 14  ? -17.789 -21.780 14.722  1.00 32.24 14  A 1 
ATOM   116  N NE  . ARG A 1 14  ? -16.589 -21.695 15.585  1.00 30.82 14  A 1 
ATOM   117  C CZ  . ARG A 1 14  ? -16.505 -22.082 16.848  1.00 28.92 14  A 1 
ATOM   118  N NH1 . ARG A 1 14  ? -17.531 -22.563 17.496  1.00 26.67 14  A 1 
ATOM   119  N NH2 . ARG A 1 14  ? -15.375 -21.998 17.495  1.00 27.47 14  A 1 
ATOM   120  N N   . ALA A 1 15  ? -20.472 -21.989 9.670   1.00 38.58 15  A 1 
ATOM   121  C CA  . ALA A 1 15  ? -21.314 -22.788 8.774   1.00 39.95 15  A 1 
ATOM   122  C C   . ALA A 1 15  ? -20.796 -22.792 7.324   1.00 40.17 15  A 1 
ATOM   123  O O   . ALA A 1 15  ? -20.932 -23.791 6.620   1.00 38.34 15  A 1 
ATOM   124  C CB  . ALA A 1 15  ? -22.752 -22.260 8.858   1.00 37.82 15  A 1 
ATOM   125  N N   . HIS A 1 16  ? -20.135 -21.715 6.901   1.00 35.64 16  A 1 
ATOM   126  C CA  . HIS A 1 16  ? -19.443 -21.678 5.610   1.00 38.11 16  A 1 
ATOM   127  C C   . HIS A 1 16  ? -18.073 -22.376 5.617   1.00 37.61 16  A 1 
ATOM   128  O O   . HIS A 1 16  ? -17.598 -22.762 4.551   1.00 36.07 16  A 1 
ATOM   129  C CB  . HIS A 1 16  ? -19.371 -20.232 5.102   1.00 36.44 16  A 1 
ATOM   130  C CG  . HIS A 1 16  ? -20.534 -19.884 4.200   1.00 33.41 16  A 1 
ATOM   131  N ND1 . HIS A 1 16  ? -21.006 -20.658 3.165   1.00 30.19 16  A 1 
ATOM   132  C CD2 . HIS A 1 16  ? -21.298 -18.749 4.231   1.00 30.83 16  A 1 
ATOM   133  C CE1 . HIS A 1 16  ? -22.032 -20.012 2.585   1.00 31.48 16  A 1 
ATOM   134  N NE2 . HIS A 1 16  ? -22.243 -18.838 3.197   1.00 31.87 16  A 1 
ATOM   135  N N   . PHE A 1 17  ? -17.460 -22.585 6.773   1.00 31.33 17  A 1 
ATOM   136  C CA  . PHE A 1 17  ? -16.160 -23.251 6.926   1.00 33.07 17  A 1 
ATOM   137  C C   . PHE A 1 17  ? -16.260 -24.786 7.009   1.00 32.62 17  A 1 
ATOM   138  O O   . PHE A 1 17  ? -15.317 -25.476 6.631   1.00 31.05 17  A 1 
ATOM   139  C CB  . PHE A 1 17  ? -15.428 -22.655 8.142   1.00 31.25 17  A 1 
ATOM   140  C CG  . PHE A 1 17  ? -14.026 -22.164 7.828   1.00 28.50 17  A 1 
ATOM   141  C CD1 . PHE A 1 17  ? -12.913 -22.993 8.059   1.00 26.80 17  A 1 
ATOM   142  C CD2 . PHE A 1 17  ? -13.840 -20.873 7.297   1.00 27.67 17  A 1 
ATOM   143  C CE1 . PHE A 1 17  ? -11.618 -22.535 7.762   1.00 26.84 17  A 1 
ATOM   144  C CE2 . PHE A 1 17  ? -12.542 -20.416 6.999   1.00 26.49 17  A 1 
ATOM   145  C CZ  . PHE A 1 17  ? -11.431 -21.245 7.233   1.00 28.29 17  A 1 
ATOM   146  N N   . TRP A 1 18  ? -17.406 -25.339 7.454   1.00 31.43 18  A 1 
ATOM   147  C CA  . TRP A 1 18  ? -17.572 -26.773 7.745   1.00 31.40 18  A 1 
ATOM   148  C C   . TRP A 1 18  ? -18.182 -27.619 6.614   1.00 30.75 18  A 1 
ATOM   149  O O   . TRP A 1 18  ? -18.503 -28.784 6.829   1.00 28.86 18  A 1 
ATOM   150  C CB  . TRP A 1 18  ? -18.288 -26.945 9.094   1.00 29.60 18  A 1 
ATOM   151  C CG  . TRP A 1 18  ? -17.343 -27.225 10.227  1.00 28.35 18  A 1 
ATOM   152  C CD1 . TRP A 1 18  ? -16.555 -26.324 10.856  1.00 25.35 18  A 1 
ATOM   153  C CD2 . TRP A 1 18  ? -17.050 -28.508 10.864  1.00 26.66 18  A 1 
ATOM   154  N NE1 . TRP A 1 18  ? -15.798 -26.950 11.824  1.00 26.11 18  A 1 
ATOM   155  C CE2 . TRP A 1 18  ? -16.067 -28.301 11.877  1.00 26.34 18  A 1 
ATOM   156  C CE3 . TRP A 1 18  ? -17.519 -29.828 10.684  1.00 30.43 18  A 1 
ATOM   157  C CZ2 . TRP A 1 18  ? -15.581 -29.347 12.675  1.00 29.39 18  A 1 
ATOM   158  C CZ3 . TRP A 1 18  ? -17.036 -30.882 11.483  1.00 28.12 18  A 1 
ATOM   159  C CH2 . TRP A 1 18  ? -16.070 -30.646 12.477  1.00 28.62 18  A 1 
ATOM   160  N N   . ARG A 1 19  ? -18.341 -27.095 5.398   1.00 27.46 19  A 1 
ATOM   161  C CA  . ARG A 1 19  ? -18.924 -27.849 4.263   1.00 29.30 19  A 1 
ATOM   162  C C   . ARG A 1 19  ? -17.923 -28.533 3.319   1.00 29.07 19  A 1 
ATOM   163  O O   . ARG A 1 19  ? -18.347 -29.022 2.277   1.00 27.57 19  A 1 
ATOM   164  C CB  . ARG A 1 19  ? -20.006 -27.026 3.546   1.00 27.94 19  A 1 
ATOM   165  C CG  . ARG A 1 19  ? -21.398 -27.433 4.053   1.00 24.58 19  A 1 
ATOM   166  C CD  . ARG A 1 19  ? -22.497 -26.803 3.196   1.00 23.17 19  A 1 
ATOM   167  N NE  . ARG A 1 19  ? -23.835 -27.094 3.745   1.00 21.17 19  A 1 
ATOM   168  C CZ  . ARG A 1 19  ? -24.980 -27.072 3.085   1.00 20.14 19  A 1 
ATOM   169  N NH1 . ARG A 1 19  ? -25.039 -26.800 1.817   1.00 19.04 19  A 1 
ATOM   170  N NH2 . ARG A 1 19  ? -26.105 -27.323 3.704   1.00 19.11 19  A 1 
ATOM   171  N N   . PHE A 1 20  ? -16.648 -28.632 3.681   1.00 24.33 20  A 1 
ATOM   172  C CA  . PHE A 1 20  ? -15.669 -29.400 2.901   1.00 26.86 20  A 1 
ATOM   173  C C   . PHE A 1 20  ? -14.736 -30.206 3.811   1.00 26.59 20  A 1 
ATOM   174  O O   . PHE A 1 20  ? -13.659 -29.754 4.183   1.00 24.70 20  A 1 
ATOM   175  C CB  . PHE A 1 20  ? -14.914 -28.473 1.930   1.00 24.89 20  A 1 
ATOM   176  C CG  . PHE A 1 20  ? -15.597 -28.330 0.580   1.00 22.57 20  A 1 
ATOM   177  C CD1 . PHE A 1 20  ? -15.334 -29.265 -0.439  1.00 20.87 20  A 1 
ATOM   178  C CD2 . PHE A 1 20  ? -16.504 -27.281 0.344   1.00 21.21 20  A 1 
ATOM   179  C CE1 . PHE A 1 20  ? -15.972 -29.154 -1.686  1.00 20.36 20  A 1 
ATOM   180  C CE2 . PHE A 1 20  ? -17.148 -27.173 -0.902  1.00 19.87 20  A 1 
ATOM   181  C CZ  . PHE A 1 20  ? -16.881 -28.108 -1.918  1.00 21.13 20  A 1 
ATOM   182  N N   . THR A 1 21  ? -15.141 -31.430 4.135   1.00 26.15 21  A 1 
ATOM   183  C CA  . THR A 1 21  ? -14.213 -32.499 4.526   1.00 29.19 21  A 1 
ATOM   184  C C   . THR A 1 21  ? -14.022 -33.435 3.330   1.00 28.93 21  A 1 
ATOM   185  O O   . THR A 1 21  ? -15.018 -33.917 2.779   1.00 27.24 21  A 1 
ATOM   186  C CB  . THR A 1 21  ? -14.704 -33.290 5.754   1.00 27.78 21  A 1 
ATOM   187  O OG1 . THR A 1 21  ? -16.087 -33.545 5.675   1.00 24.97 21  A 1 
ATOM   188  C CG2 . THR A 1 21  ? -14.459 -32.514 7.049   1.00 24.84 21  A 1 
ATOM   189  N N   . PRO A 1 22  ? -12.784 -33.704 2.882   1.00 22.54 22  A 1 
ATOM   190  C CA  . PRO A 1 22  ? -12.550 -34.727 1.876   1.00 25.04 22  A 1 
ATOM   191  C C   . PRO A 1 22  ? -12.732 -36.117 2.501   1.00 25.62 22  A 1 
ATOM   192  O O   . PRO A 1 22  ? -12.198 -36.419 3.567   1.00 24.17 22  A 1 
ATOM   193  C CB  . PRO A 1 22  ? -11.138 -34.490 1.333   1.00 23.24 22  A 1 
ATOM   194  C CG  . PRO A 1 22  ? -10.443 -33.644 2.393   1.00 23.22 22  A 1 
ATOM   195  C CD  . PRO A 1 22  ? -11.534 -33.127 3.337   1.00 25.26 22  A 1 
ATOM   196  N N   . LYS A 1 23  ? -13.500 -36.979 1.819   1.00 20.92 23  A 1 
ATOM   197  C CA  . LYS A 1 23  ? -13.579 -38.410 2.118   1.00 25.88 23  A 1 
ATOM   198  C C   . LYS A 1 23  ? -12.241 -39.061 1.762   1.00 25.41 23  A 1 
ATOM   199  O O   . LYS A 1 23  ? -11.983 -39.311 0.588   1.00 23.53 23  A 1 
ATOM   200  C CB  . LYS A 1 23  ? -14.708 -39.074 1.307   1.00 24.18 23  A 1 
ATOM   201  C CG  . LYS A 1 23  ? -16.127 -38.792 1.814   1.00 21.73 23  A 1 
ATOM   202  C CD  . LYS A 1 23  ? -17.143 -39.537 0.929   1.00 20.11 23  A 1 
ATOM   203  C CE  . LYS A 1 23  ? -18.570 -39.376 1.461   1.00 17.98 23  A 1 
ATOM   204  N NZ  . LYS A 1 23  ? -19.555 -40.096 0.610   1.00 16.83 23  A 1 
ATOM   205  N N   . THR A 1 24  ? -11.442 -39.391 2.759   1.00 19.05 24  A 1 
ATOM   206  C CA  . THR A 1 24  ? -10.412 -40.430 2.645   1.00 24.24 24  A 1 
ATOM   207  C C   . THR A 1 24  ? -10.615 -41.389 3.802   1.00 24.48 24  A 1 
ATOM   208  O O   . THR A 1 24  ? -10.495 -41.013 4.967   1.00 22.53 24  A 1 
ATOM   209  C CB  . THR A 1 24  ? -8.983  -39.869 2.614   1.00 21.87 24  A 1 
ATOM   210  O OG1 . THR A 1 24  ? -8.795  -38.915 3.627   1.00 19.54 24  A 1 
ATOM   211  C CG2 . THR A 1 24  ? -8.683  -39.200 1.273   1.00 19.48 24  A 1 
ATOM   212  N N   . GLY A 1 25  ? -11.030 -42.607 3.477   1.00 19.99 25  A 1 
ATOM   213  C CA  . GLY A 1 25  ? -11.212 -43.670 4.449   1.00 25.12 25  A 1 
ATOM   214  C C   . GLY A 1 25  ? -9.878  -44.173 4.979   1.00 25.93 25  A 1 
ATOM   215  O O   . GLY A 1 25  ? -8.947  -44.369 4.207   1.00 24.31 25  A 1 
ATOM   216  N N   . LEU A 1 26  ? -9.838  -44.402 6.281   1.00 18.88 26  A 1 
ATOM   217  C CA  . LEU A 1 26  ? -9.077  -45.472 6.920   1.00 23.32 26  A 1 
ATOM   218  C C   . LEU A 1 26  ? -9.624  -45.642 8.339   1.00 23.16 26  A 1 
ATOM   219  O O   . LEU A 1 26  ? -9.753  -44.689 9.105   1.00 22.06 26  A 1 
ATOM   220  C CB  . LEU A 1 26  ? -7.560  -45.202 6.874   1.00 21.66 26  A 1 
ATOM   221  C CG  . LEU A 1 26  ? -6.856  -46.074 5.805   1.00 19.87 26  A 1 
ATOM   222  C CD1 . LEU A 1 26  ? -5.698  -45.319 5.155   1.00 18.45 26  A 1 
ATOM   223  C CD2 . LEU A 1 26  ? -6.318  -47.367 6.412   1.00 20.19 26  A 1 
ATOM   224  N N   . SER A 1 27  ? -10.031 -46.865 8.627   1.00 17.97 27  A 1 
ATOM   225  C CA  . SER A 1 27  ? -10.632 -47.322 9.876   1.00 21.24 27  A 1 
ATOM   226  C C   . SER A 1 27  ? -9.620  -47.367 11.017  1.00 21.51 27  A 1 
ATOM   227  O O   . SER A 1 27  ? -8.574  -47.992 10.871  1.00 20.87 27  A 1 
ATOM   228  C CB  . SER A 1 27  ? -11.144 -48.749 9.640   1.00 20.16 27  A 1 
ATOM   229  O OG  . SER A 1 27  ? -10.090 -49.569 9.170   1.00 17.45 27  A 1 
ATOM   230  N N   . ALA A 1 28  ? -9.993  -46.824 12.173  1.00 18.33 28  A 1 
ATOM   231  C CA  . ALA A 1 28  ? -9.556  -47.335 13.471  1.00 22.11 28  A 1 
ATOM   232  C C   . ALA A 1 28  ? -10.590 -46.938 14.534  1.00 22.56 28  A 1 
ATOM   233  O O   . ALA A 1 28  ? -10.820 -45.766 14.813  1.00 21.37 28  A 1 
ATOM   234  C CB  . ALA A 1 28  ? -8.149  -46.842 13.816  1.00 20.47 28  A 1 
ATOM   235  N N   . SER A 1 29  ? -11.239 -47.950 15.069  1.00 16.40 29  A 1 
ATOM   236  C CA  . SER A 1 29  ? -12.172 -47.933 16.192  1.00 20.40 29  A 1 
ATOM   237  C C   . SER A 1 29  ? -11.451 -47.683 17.517  1.00 20.23 29  A 1 
ATOM   238  O O   . SER A 1 29  ? -10.436 -48.322 17.755  1.00 19.35 29  A 1 
ATOM   239  C CB  . SER A 1 29  ? -12.796 -49.332 16.248  1.00 19.30 29  A 1 
ATOM   240  O OG  . SER A 1 29  ? -11.795 -50.322 16.052  1.00 17.13 29  A 1 
ATOM   241  N N   . ILE A 1 30  ? -12.029 -46.848 18.393  1.00 15.70 30  A 1 
ATOM   242  C CA  . ILE A 1 30  ? -12.129 -47.026 19.859  1.00 19.63 30  A 1 
ATOM   243  C C   . ILE A 1 30  ? -13.283 -46.121 20.347  1.00 19.85 30  A 1 
ATOM   244  O O   . ILE A 1 30  ? -13.357 -44.962 19.934  1.00 18.89 30  A 1 
ATOM   245  C CB  . ILE A 1 30  ? -10.796 -46.717 20.614  1.00 18.36 30  A 1 
ATOM   246  C CG1 . ILE A 1 30  ? -9.840  -47.934 20.676  1.00 16.28 30  A 1 
ATOM   247  C CG2 . ILE A 1 30  ? -11.015 -46.289 22.076  1.00 16.51 30  A 1 
ATOM   248  C CD1 . ILE A 1 30  ? -8.374  -47.548 20.469  1.00 15.43 30  A 1 
ATOM   249  N N   . PRO A 1 31  ? -14.209 -46.627 21.186  1.00 17.17 31  A 1 
ATOM   250  C CA  . PRO A 1 31  ? -15.362 -45.867 21.658  1.00 19.79 31  A 1 
ATOM   251  C C   . PRO A 1 31  ? -15.103 -45.207 23.018  1.00 19.94 31  A 1 
ATOM   252  O O   . PRO A 1 31  ? -14.413 -45.763 23.866  1.00 19.11 31  A 1 
ATOM   253  C CB  . PRO A 1 31  ? -16.473 -46.913 21.751  1.00 18.64 31  A 1 
ATOM   254  C CG  . PRO A 1 31  ? -15.725 -48.160 22.228  1.00 18.19 31  A 1 
ATOM   255  C CD  . PRO A 1 31  ? -14.320 -48.000 21.650  1.00 19.94 31  A 1 
ATOM   256  N N   . CYS A 1 32  ? -15.740 -44.060 23.268  1.00 16.15 32  A 1 
ATOM   257  C CA  . CYS A 1 32  ? -16.034 -43.654 24.645  1.00 19.68 32  A 1 
ATOM   258  C C   . CYS A 1 32  ? -17.360 -42.887 24.697  1.00 20.54 32  A 1 
ATOM   259  O O   . CYS A 1 32  ? -17.646 -42.049 23.843  1.00 19.66 32  A 1 
ATOM   260  C CB  . CYS A 1 32  ? -14.870 -42.887 25.274  1.00 18.61 32  A 1 
ATOM   261  S SG  . CYS A 1 32  ? -14.841 -43.267 27.053  1.00 15.70 32  A 1 
ATOM   262  N N   . ALA A 1 33  ? -18.177 -43.284 25.659  1.00 17.19 33  A 1 
ATOM   263  C CA  . ALA A 1 33  ? -19.585 -42.962 25.832  1.00 21.07 33  A 1 
ATOM   264  C C   . ALA A 1 33  ? -19.806 -41.692 26.681  1.00 21.15 33  A 1 
ATOM   265  O O   . ALA A 1 33  ? -18.870 -41.147 27.247  1.00 20.29 33  A 1 
ATOM   266  C CB  . ALA A 1 33  ? -20.214 -44.209 26.476  1.00 19.70 33  A 1 
ATOM   267  N N   . PHE A 1 34  ? -21.107 -41.366 26.851  1.00 14.44 34  A 1 
ATOM   268  C CA  . PHE A 1 34  ? -21.727 -40.310 27.672  1.00 16.62 34  A 1 
ATOM   269  C C   . PHE A 1 34  ? -21.818 -38.925 26.995  1.00 16.80 34  A 1 
ATOM   270  O O   . PHE A 1 34  ? -20.838 -38.388 26.515  1.00 15.89 34  A 1 
ATOM   271  C CB  . PHE A 1 34  ? -21.122 -40.272 29.093  1.00 15.49 34  A 1 
ATOM   272  C CG  . PHE A 1 34  ? -21.446 -41.495 29.936  1.00 13.17 34  A 1 
ATOM   273  C CD1 . PHE A 1 34  ? -22.638 -41.526 30.681  1.00 12.35 34  A 1 
ATOM   274  C CD2 . PHE A 1 34  ? -20.575 -42.601 29.968  1.00 12.19 34  A 1 
ATOM   275  C CE1 . PHE A 1 34  ? -22.965 -42.655 31.443  1.00 12.23 34  A 1 
ATOM   276  C CE2 . PHE A 1 34  ? -20.911 -43.737 30.729  1.00 12.24 34  A 1 
ATOM   277  C CZ  . PHE A 1 34  ? -22.106 -43.763 31.462  1.00 13.17 34  A 1 
ATOM   278  N N   . CYS A 1 35  ? -22.959 -38.233 26.911  1.00 15.02 35  A 1 
ATOM   279  C CA  . CYS A 1 35  ? -24.261 -38.440 27.554  1.00 18.44 35  A 1 
ATOM   280  C C   . CYS A 1 35  ? -25.388 -37.834 26.693  1.00 19.07 35  A 1 
ATOM   281  O O   . CYS A 1 35  ? -25.205 -36.821 26.020  1.00 18.36 35  A 1 
ATOM   282  C CB  . CYS A 1 35  ? -24.236 -37.751 28.929  1.00 17.44 35  A 1 
ATOM   283  S SG  . CYS A 1 35  ? -24.930 -38.837 30.196  1.00 14.71 35  A 1 
ATOM   284  N N   . SER A 1 36  ? -26.541 -38.475 26.768  1.00 16.52 36  A 1 
ATOM   285  C CA  . SER A 1 36  ? -27.797 -38.127 26.098  1.00 19.87 36  A 1 
ATOM   286  C C   . SER A 1 36  ? -28.499 -36.918 26.726  1.00 19.82 36  A 1 
ATOM   287  O O   . SER A 1 36  ? -28.400 -36.693 27.925  1.00 19.23 36  A 1 
ATOM   288  C CB  . SER A 1 36  ? -28.737 -39.332 26.217  1.00 19.05 36  A 1 
ATOM   289  O OG  . SER A 1 36  ? -28.069 -40.548 25.932  1.00 16.90 36  A 1 
ATOM   290  N N   . GLY A 1 37  ? -29.312 -36.221 25.942  1.00 17.68 37  A 1 
ATOM   291  C CA  . GLY A 1 37  ? -30.235 -35.200 26.435  1.00 20.87 37  A 1 
ATOM   292  C C   . GLY A 1 37  ? -31.104 -34.602 25.336  1.00 21.07 37  A 1 
ATOM   293  O O   . GLY A 1 37  ? -30.993 -33.426 25.027  1.00 20.01 37  A 1 
ATOM   294  N N   . ALA A 1 38  ? -31.947 -35.428 24.710  1.00 17.22 38  A 1 
ATOM   295  C CA  . ALA A 1 38  ? -32.991 -34.963 23.807  1.00 19.91 38  A 1 
ATOM   296  C C   . ALA A 1 38  ? -34.245 -34.603 24.616  1.00 19.97 38  A 1 
ATOM   297  O O   . ALA A 1 38  ? -34.716 -35.421 25.403  1.00 19.45 38  A 1 
ATOM   298  C CB  . ALA A 1 38  ? -33.283 -36.062 22.776  1.00 19.13 38  A 1 
ATOM   299  N N   . PHE A 1 39  ? -34.804 -33.411 24.393  1.00 16.05 39  A 1 
ATOM   300  C CA  . PHE A 1 39  ? -36.181 -33.099 24.772  1.00 18.65 39  A 1 
ATOM   301  C C   . PHE A 1 39  ? -36.990 -32.834 23.508  1.00 18.51 39  A 1 
ATOM   302  O O   . PHE A 1 39  ? -36.789 -31.859 22.789  1.00 17.50 39  A 1 
ATOM   303  C CB  . PHE A 1 39  ? -36.254 -31.961 25.803  1.00 17.89 39  A 1 
ATOM   304  C CG  . PHE A 1 39  ? -36.563 -32.469 27.202  1.00 15.62 39  A 1 
ATOM   305  C CD1 . PHE A 1 39  ? -37.904 -32.622 27.609  1.00 14.72 39  A 1 
ATOM   306  C CD2 . PHE A 1 39  ? -35.523 -32.817 28.081  1.00 14.63 39  A 1 
ATOM   307  C CE1 . PHE A 1 39  ? -38.197 -33.117 28.894  1.00 14.38 39  A 1 
ATOM   308  C CE2 . PHE A 1 39  ? -35.822 -33.315 29.365  1.00 14.39 39  A 1 
ATOM   309  C CZ  . PHE A 1 39  ? -37.155 -33.465 29.770  1.00 15.01 39  A 1 
ATOM   310  N N   . VAL A 1 40  ? -37.894 -33.778 23.239  1.00 17.39 40  A 1 
ATOM   311  C CA  . VAL A 1 40  ? -39.016 -33.655 22.308  1.00 19.68 40  A 1 
ATOM   312  C C   . VAL A 1 40  ? -40.175 -33.057 23.092  1.00 19.91 40  A 1 
ATOM   313  O O   . VAL A 1 40  ? -40.480 -33.550 24.177  1.00 19.31 40  A 1 
ATOM   314  C CB  . VAL A 1 40  ? -39.382 -35.044 21.750  1.00 18.94 40  A 1 
ATOM   315  C CG1 . VAL A 1 40  ? -40.662 -35.040 20.911  1.00 16.28 40  A 1 
ATOM   316  C CG2 . VAL A 1 40  ? -38.245 -35.596 20.875  1.00 17.43 40  A 1 
ATOM   317  N N   . LEU A 1 41  ? -40.825 -32.036 22.547  1.00 17.21 41  A 1 
ATOM   318  C CA  . LEU A 1 41  ? -42.157 -31.647 23.000  1.00 21.11 41  A 1 
ATOM   319  C C   . LEU A 1 41  ? -43.103 -31.547 21.811  1.00 20.79 41  A 1 
ATOM   320  O O   . LEU A 1 41  ? -42.838 -30.891 20.800  1.00 20.23 41  A 1 
ATOM   321  C CB  . LEU A 1 41  ? -42.126 -30.389 23.890  1.00 20.34 41  A 1 
ATOM   322  C CG  . LEU A 1 41  ? -42.188 -30.735 25.391  1.00 18.65 41  A 1 
ATOM   323  C CD1 . LEU A 1 41  ? -41.754 -29.540 26.231  1.00 17.75 41  A 1 
ATOM   324  C CD2 . LEU A 1 41  ? -43.604 -31.137 25.829  1.00 19.08 41  A 1 
ATOM   325  N N   . ASP A 1 42  ? -44.180 -32.296 21.988  1.00 19.78 42  A 1 
ATOM   326  C CA  . ASP A 1 42  ? -45.201 -32.689 21.038  1.00 23.76 42  A 1 
ATOM   327  C C   . ASP A 1 42  ? -46.255 -31.582 20.822  1.00 23.27 42  A 1 
ATOM   328  O O   . ASP A 1 42  ? -46.522 -30.754 21.692  1.00 22.14 42  A 1 
ATOM   329  C CB  . ASP A 1 42  ? -45.815 -33.989 21.602  1.00 22.70 42  A 1 
ATOM   330  C CG  . ASP A 1 42  ? -46.481 -34.896 20.580  1.00 19.90 42  A 1 
ATOM   331  O OD1 . ASP A 1 42  ? -46.611 -34.476 19.410  1.00 18.46 42  A 1 
ATOM   332  O OD2 . ASP A 1 42  ? -46.876 -36.006 20.984  1.00 18.38 42  A 1 
ATOM   333  N N   . LYS A 1 43  ? -46.852 -31.565 19.639  1.00 19.59 43  A 1 
ATOM   334  C CA  . LYS A 1 43  ? -47.971 -30.697 19.255  1.00 25.59 43  A 1 
ATOM   335  C C   . LYS A 1 43  ? -49.290 -31.371 19.630  1.00 25.14 43  A 1 
ATOM   336  O O   . LYS A 1 43  ? -49.508 -32.488 19.174  1.00 23.28 43  A 1 
ATOM   337  C CB  . LYS A 1 43  ? -47.981 -30.482 17.729  1.00 24.10 43  A 1 
ATOM   338  C CG  . LYS A 1 43  ? -46.994 -29.443 17.190  1.00 21.75 43  A 1 
ATOM   339  C CD  . LYS A 1 43  ? -47.079 -29.400 15.658  1.00 20.49 43  A 1 
ATOM   340  C CE  . LYS A 1 43  ? -46.180 -28.301 15.090  1.00 17.83 43  A 1 
ATOM   341  N NZ  . LYS A 1 43  ? -46.128 -28.340 13.608  1.00 17.33 43  A 1 
ATOM   342  N N   . LYS A 1 44  ? -50.227 -30.639 20.240  1.00 18.87 44  A 1 
ATOM   343  C CA  . LYS A 1 44  ? -51.659 -30.717 19.870  1.00 26.13 44  A 1 
ATOM   344  C C   . LYS A 1 44  ? -52.539 -29.615 20.495  1.00 25.29 44  A 1 
ATOM   345  O O   . LYS A 1 44  ? -52.593 -29.448 21.699  1.00 23.84 44  A 1 
ATOM   346  C CB  . LYS A 1 44  ? -52.252 -32.112 20.157  1.00 24.65 44  A 1 
ATOM   347  C CG  . LYS A 1 44  ? -52.451 -32.908 18.844  1.00 22.19 44  A 1 
ATOM   348  C CD  . LYS A 1 44  ? -52.674 -34.396 19.115  1.00 21.01 44  A 1 
ATOM   349  C CE  . LYS A 1 44  ? -52.664 -35.179 17.796  1.00 18.12 44  A 1 
ATOM   350  N NZ  . LYS A 1 44  ? -52.891 -36.626 18.027  1.00 17.80 44  A 1 
ATOM   351  N N   . THR A 1 45  ? -53.274 -28.977 19.590  1.00 21.57 45  A 1 
ATOM   352  C CA  . THR A 1 45  ? -54.662 -28.463 19.667  1.00 27.64 45  A 1 
ATOM   353  C C   . THR A 1 45  ? -55.054 -27.374 20.681  1.00 27.38 45  A 1 
ATOM   354  O O   . THR A 1 45  ? -55.175 -27.653 21.863  1.00 25.79 45  A 1 
ATOM   355  C CB  . THR A 1 45  ? -55.660 -29.625 19.821  1.00 25.85 45  A 1 
ATOM   356  O OG1 . THR A 1 45  ? -55.295 -30.474 20.885  1.00 22.76 45  A 1 
ATOM   357  C CG2 . THR A 1 45  ? -55.731 -30.489 18.563  1.00 23.37 45  A 1 
ATOM   358  N N   . ALA A 1 46  ? -55.498 -26.212 20.164  1.00 22.36 46  A 1 
ATOM   359  C CA  . ALA A 1 46  ? -56.870 -25.705 20.356  1.00 27.37 46  A 1 
ATOM   360  C C   . ALA A 1 46  ? -57.200 -24.464 19.484  1.00 27.30 46  A 1 
ATOM   361  O O   . ALA A 1 46  ? -56.442 -23.507 19.426  1.00 26.41 46  A 1 
ATOM   362  C CB  . ALA A 1 46  ? -57.151 -25.373 21.824  1.00 26.23 46  A 1 
ATOM   363  N N   . ALA A 1 47  ? -58.371 -24.551 18.835  1.00 26.53 47  A 1 
ATOM   364  C CA  . ALA A 1 47  ? -59.361 -23.529 18.452  1.00 30.71 47  A 1 
ATOM   365  C C   . ALA A 1 47  ? -58.966 -22.170 17.819  1.00 30.47 47  A 1 
ATOM   366  O O   . ALA A 1 47  ? -58.332 -21.310 18.417  1.00 29.49 47  A 1 
ATOM   367  C CB  . ALA A 1 47  ? -60.284 -23.336 19.652  1.00 29.72 47  A 1 
ATOM   368  N N   . LYS A 1 48  ? -59.545 -21.922 16.630  1.00 22.83 48  A 1 
ATOM   369  C CA  . LYS A 1 48  ? -59.741 -20.589 16.020  1.00 28.78 48  A 1 
ATOM   370  C C   . LYS A 1 48  ? -60.877 -19.815 16.708  1.00 28.35 48  A 1 
ATOM   371  O O   . LYS A 1 48  ? -61.902 -20.428 16.993  1.00 27.28 48  A 1 
ATOM   372  C CB  . LYS A 1 48  ? -60.145 -20.747 14.538  1.00 27.49 48  A 1 
ATOM   373  C CG  . LYS A 1 48  ? -59.005 -21.038 13.560  1.00 24.06 48  A 1 
ATOM   374  C CD  . LYS A 1 48  ? -59.566 -21.192 12.132  1.00 22.25 48  A 1 
ATOM   375  C CE  . LYS A 1 48  ? -58.440 -21.346 11.111  1.00 19.65 48  A 1 
ATOM   376  N NZ  . LYS A 1 48  ? -58.957 -21.574 9.739   1.00 18.06 48  A 1 
ATOM   377  N N   . PRO A 1 49  ? -60.780 -18.484 16.778  1.00 25.84 49  A 1 
ATOM   378  C CA  . PRO A 1 49  ? -61.938 -17.633 16.508  1.00 29.04 49  A 1 
ATOM   379  C C   . PRO A 1 49  ? -61.672 -16.587 15.407  1.00 28.85 49  A 1 
ATOM   380  O O   . PRO A 1 49  ? -60.593 -16.490 14.830  1.00 28.26 49  A 1 
ATOM   381  C CB  . PRO A 1 49  ? -62.326 -17.041 17.856  1.00 27.95 49  A 1 
ATOM   382  C CG  . PRO A 1 49  ? -60.983 -16.935 18.583  1.00 28.52 49  A 1 
ATOM   383  C CD  . PRO A 1 49  ? -60.013 -17.835 17.811  1.00 31.94 49  A 1 
ATOM   384  N N   . ALA A 1 50  ? -62.762 -15.901 15.067  1.00 25.14 50  A 1 
ATOM   385  C CA  . ALA A 1 50  ? -63.083 -15.237 13.811  1.00 29.59 50  A 1 
ATOM   386  C C   . ALA A 1 50  ? -62.310 -13.944 13.464  1.00 29.08 50  A 1 
ATOM   387  O O   . ALA A 1 50  ? -61.673 -13.305 14.292  1.00 28.11 50  A 1 
ATOM   388  C CB  . ALA A 1 50  ? -64.591 -14.975 13.879  1.00 28.46 50  A 1 
ATOM   389  N N   . ARG A 1 51  ? -62.457 -13.579 12.191  1.00 19.64 51  A 1 
ATOM   390  C CA  . ARG A 1 51  ? -61.952 -12.387 11.493  1.00 26.95 51  A 1 
ATOM   391  C C   . ARG A 1 51  ? -62.204 -11.087 12.269  1.00 26.87 51  A 1 
ATOM   392  O O   . ARG A 1 51  ? -63.351 -10.697 12.465  1.00 26.03 51  A 1 
ATOM   393  C CB  . ARG A 1 51  ? -62.678 -12.276 10.136  1.00 26.67 51  A 1 
ATOM   394  C CG  . ARG A 1 51  ? -62.366 -13.409 9.147   1.00 24.10 51  A 1 
ATOM   395  C CD  . ARG A 1 51  ? -63.269 -13.291 7.908   1.00 22.70 51  A 1 
ATOM   396  N NE  . ARG A 1 51  ? -63.033 -14.395 6.956   1.00 20.94 51  A 1 
ATOM   397  C CZ  . ARG A 1 51  ? -63.720 -14.647 5.851   1.00 20.39 51  A 1 
ATOM   398  N NH1 . ARG A 1 51  ? -64.732 -13.913 5.486   1.00 20.05 51  A 1 
ATOM   399  N NH2 . ARG A 1 51  ? -63.400 -15.655 5.090   1.00 20.48 51  A 1 
ATOM   400  N N   . GLY A 1 52  ? -61.139 -10.381 12.589  1.00 27.21 52  A 1 
ATOM   401  C CA  . GLY A 1 52  ? -61.111 -8.960  12.928  1.00 32.96 52  A 1 
ATOM   402  C C   . GLY A 1 52  ? -60.057 -8.269  12.063  1.00 32.96 52  A 1 
ATOM   403  O O   . GLY A 1 52  ? -59.038 -8.873  11.750  1.00 32.02 52  A 1 
ATOM   404  N N   . LEU A 1 53  ? -60.339 -7.041  11.618  1.00 23.34 53  A 1 
ATOM   405  C CA  . LEU A 1 53  ? -59.460 -6.234  10.772  1.00 27.70 53  A 1 
ATOM   406  C C   . LEU A 1 53  ? -58.028 -6.204  11.330  1.00 27.31 53  A 1 
ATOM   407  O O   . LEU A 1 53  ? -57.790 -5.663  12.410  1.00 27.29 53  A 1 
ATOM   408  C CB  . LEU A 1 53  ? -59.997 -4.790  10.703  1.00 27.61 53  A 1 
ATOM   409  C CG  . LEU A 1 53  ? -61.038 -4.497  9.613   1.00 25.42 53  A 1 
ATOM   410  C CD1 . LEU A 1 53  ? -62.441 -4.957  9.981   1.00 23.30 53  A 1 
ATOM   411  C CD2 . LEU A 1 53  ? -61.085 -2.986  9.356   1.00 27.08 53  A 1 
ATOM   412  N N   . GLU A 1 54  ? -57.073 -6.733  10.572  1.00 22.99 54  A 1 
ATOM   413  C CA  . GLU A 1 54  ? -55.652 -6.494  10.819  1.00 28.26 54  A 1 
ATOM   414  C C   . GLU A 1 54  ? -55.323 -5.046  10.446  1.00 27.87 54  A 1 
ATOM   415  O O   . GLU A 1 54  ? -55.148 -4.690  9.282   1.00 28.41 54  A 1 
ATOM   416  C CB  . GLU A 1 54  ? -54.760 -7.487  10.050  1.00 29.54 54  A 1 
ATOM   417  C CG  . GLU A 1 54  ? -54.660 -8.847  10.750  1.00 26.29 54  A 1 
ATOM   418  C CD  . GLU A 1 54  ? -53.697 -9.822  10.047  1.00 24.26 54  A 1 
ATOM   419  O OE1 . GLU A 1 54  ? -53.219 -10.757 10.735  1.00 22.10 54  A 1 
ATOM   420  O OE2 . GLU A 1 54  ? -53.462 -9.658  8.829   1.00 26.12 54  A 1 
ATOM   421  N N   . ILE A 1 55  ? -55.236 -4.208  11.465  1.00 23.21 55  A 1 
ATOM   422  C CA  . ILE A 1 55  ? -54.452 -2.979  11.376  1.00 26.01 55  A 1 
ATOM   423  C C   . ILE A 1 55  ? -53.001 -3.439  11.255  1.00 26.23 55  A 1 
ATOM   424  O O   . ILE A 1 55  ? -52.386 -3.848  12.234  1.00 26.27 55  A 1 
ATOM   425  C CB  . ILE A 1 55  ? -54.692 -2.075  12.607  1.00 25.59 55  A 1 
ATOM   426  C CG1 . ILE A 1 55  ? -56.183 -1.663  12.692  1.00 22.90 55  A 1 
ATOM   427  C CG2 . ILE A 1 55  ? -53.788 -0.833  12.547  1.00 23.85 55  A 1 
ATOM   428  C CD1 . ILE A 1 55  ? -56.556 -0.911  13.976  1.00 21.78 55  A 1 
ATOM   429  N N   . ILE A 1 56  ? -52.475 -3.431  10.028  1.00 24.59 56  A 1 
ATOM   430  C CA  . ILE A 1 56  ? -51.052 -3.647  9.773   1.00 27.69 56  A 1 
ATOM   431  C C   . ILE A 1 56  ? -50.313 -2.477  10.428  1.00 27.82 56  A 1 
ATOM   432  O O   . ILE A 1 56  ? -50.463 -1.346  9.959   1.00 27.49 56  A 1 
ATOM   433  C CB  . ILE A 1 56  ? -50.766 -3.728  8.255   1.00 26.78 56  A 1 
ATOM   434  C CG1 . ILE A 1 56  ? -51.568 -4.880  7.603   1.00 23.80 56  A 1 
ATOM   435  C CG2 . ILE A 1 56  ? -49.259 -3.910  8.001   1.00 24.99 56  A 1 
ATOM   436  C CD1 . ILE A 1 56  ? -51.480 -4.920  6.073   1.00 22.73 56  A 1 
ATOM   437  N N   . PRO A 1 57  ? -49.535 -2.687  11.504  1.00 22.09 57  A 1 
ATOM   438  C CA  . PRO A 1 57  ? -48.663 -1.630  11.959  1.00 25.29 57  A 1 
ATOM   439  C C   . PRO A 1 57  ? -47.618 -1.436  10.863  1.00 25.84 57  A 1 
ATOM   440  O O   . PRO A 1 57  ? -46.820 -2.332  10.584  1.00 25.76 57  A 1 
ATOM   441  C CB  . PRO A 1 57  ? -48.087 -2.104  13.300  1.00 24.68 57  A 1 
ATOM   442  C CG  . PRO A 1 57  ? -48.129 -3.624  13.192  1.00 24.80 57  A 1 
ATOM   443  C CD  . PRO A 1 57  ? -49.292 -3.912  12.242  1.00 28.50 57  A 1 
ATOM   444  N N   . ILE A 1 58  ? -47.627 -0.270  10.232  1.00 22.49 58  A 1 
ATOM   445  C CA  . ILE A 1 58  ? -46.506 0.187   9.413   1.00 24.86 58  A 1 
ATOM   446  C C   . ILE A 1 58  ? -45.321 0.325   10.375  1.00 25.48 58  A 1 
ATOM   447  O O   . ILE A 1 58  ? -45.102 1.366   10.988  1.00 24.89 58  A 1 
ATOM   448  C CB  . ILE A 1 58  ? -46.847 1.502   8.666   1.00 23.50 58  A 1 
ATOM   449  C CG1 . ILE A 1 58  ? -48.052 1.293   7.718   1.00 20.41 58  A 1 
ATOM   450  C CG2 . ILE A 1 58  ? -45.624 2.008   7.875   1.00 21.17 58  A 1 
ATOM   451  C CD1 . ILE A 1 58  ? -48.568 2.580   7.062   1.00 19.08 58  A 1 
ATOM   452  N N   . ARG A 1 59  ? -44.577 -0.771  10.557  1.00 21.36 59  A 1 
ATOM   453  C CA  . ARG A 1 59  ? -43.228 -0.698  11.104  1.00 25.07 59  A 1 
ATOM   454  C C   . ARG A 1 59  ? -42.429 0.104   10.087  1.00 25.62 59  A 1 
ATOM   455  O O   . ARG A 1 59  ? -42.047 -0.423  9.043   1.00 25.90 59  A 1 
ATOM   456  C CB  . ARG A 1 59  ? -42.623 -2.097  11.332  1.00 24.99 59  A 1 
ATOM   457  C CG  . ARG A 1 59  ? -42.748 -2.569  12.789  1.00 21.36 59  A 1 
ATOM   458  C CD  . ARG A 1 59  ? -42.042 -3.918  12.966  1.00 20.29 59  A 1 
ATOM   459  N NE  . ARG A 1 59  ? -42.033 -4.355  14.375  1.00 17.91 59  A 1 
ATOM   460  C CZ  . ARG A 1 59  ? -41.440 -5.436  14.857  1.00 17.08 59  A 1 
ATOM   461  N NH1 . ARG A 1 59  ? -40.795 -6.270  14.089  1.00 16.12 59  A 1 
ATOM   462  N NH2 . ARG A 1 59  ? -41.485 -5.711  16.133  1.00 15.70 59  A 1 
ATOM   463  N N   . MET A 1 60  ? -42.176 1.370   10.401  1.00 21.52 60  A 1 
ATOM   464  C CA  . MET A 1 60  ? -41.037 2.081   9.846   1.00 23.25 60  A 1 
ATOM   465  C C   . MET A 1 60  ? -39.792 1.281   10.231  1.00 24.89 60  A 1 
ATOM   466  O O   . MET A 1 60  ? -39.229 1.447   11.308  1.00 24.64 60  A 1 
ATOM   467  C CB  . MET A 1 60  ? -40.968 3.516   10.394  1.00 22.19 60  A 1 
ATOM   468  C CG  . MET A 1 60  ? -41.912 4.479   9.675   1.00 18.74 60  A 1 
ATOM   469  S SD  . MET A 1 60  ? -41.903 6.164   10.340  1.00 16.70 60  A 1 
ATOM   470  C CE  . MET A 1 60  ? -40.220 6.713   9.970   1.00 15.16 60  A 1 
ATOM   471  N N   . TYR A 1 61  ? -39.399 0.343   9.363   1.00 26.22 61  A 1 
ATOM   472  C CA  . TYR A 1 61  ? -38.054 -0.189  9.390   1.00 28.42 61  A 1 
ATOM   473  C C   . TYR A 1 61  ? -37.152 0.982   9.008   1.00 29.51 61  A 1 
ATOM   474  O O   . TYR A 1 61  ? -36.968 1.282   7.832   1.00 28.90 61  A 1 
ATOM   475  C CB  . TYR A 1 61  ? -37.917 -1.385  8.439   1.00 26.94 61  A 1 
ATOM   476  C CG  . TYR A 1 61  ? -38.527 -2.671  8.967   1.00 23.76 61  A 1 
ATOM   477  C CD1 . TYR A 1 61  ? -37.768 -3.513  9.806   1.00 21.00 61  A 1 
ATOM   478  C CD2 . TYR A 1 61  ? -39.839 -3.040  8.618   1.00 20.05 61  A 1 
ATOM   479  C CE1 . TYR A 1 61  ? -38.316 -4.718  10.287  1.00 19.30 61  A 1 
ATOM   480  C CE2 . TYR A 1 61  ? -40.394 -4.242  9.102   1.00 19.86 61  A 1 
ATOM   481  C CZ  . TYR A 1 61  ? -39.628 -5.084  9.933   1.00 20.40 61  A 1 
ATOM   482  O OH  . TYR A 1 61  ? -40.158 -6.248  10.395  1.00 20.75 61  A 1 
ATOM   483  N N   . SER A 1 62  ? -36.630 1.675   10.018  1.00 29.01 62  A 1 
ATOM   484  C CA  . SER A 1 62  ? -35.378 2.393   9.847   1.00 31.11 62  A 1 
ATOM   485  C C   . SER A 1 62  ? -34.400 1.355   9.313   1.00 32.55 62  A 1 
ATOM   486  O O   . SER A 1 62  ? -34.029 0.421   10.026  1.00 32.02 62  A 1 
ATOM   487  C CB  . SER A 1 62  ? -34.920 2.973   11.187  1.00 29.63 62  A 1 
ATOM   488  O OG  . SER A 1 62  ? -33.640 3.542   11.063  1.00 25.78 62  A 1 
ATOM   489  N N   . THR A 1 63  ? -34.074 1.435   8.026   1.00 36.79 63  A 1 
ATOM   490  C CA  . THR A 1 63  ? -33.109 0.558   7.363   1.00 40.58 63  A 1 
ATOM   491  C C   . THR A 1 63  ? -31.714 0.920   7.857   1.00 42.49 63  A 1 
ATOM   492  O O   . THR A 1 63  ? -30.932 1.566   7.159   1.00 40.06 63  A 1 
ATOM   493  C CB  . THR A 1 63  ? -33.220 0.650   5.827   1.00 37.44 63  A 1 
ATOM   494  O OG1 . THR A 1 63  ? -33.366 1.992   5.430   1.00 33.09 63  A 1 
ATOM   495  C CG2 . THR A 1 63  ? -34.418 -0.125  5.290   1.00 32.97 63  A 1 
ATOM   496  N N   . VAL A 1 64  ? -31.414 0.550   9.097   1.00 47.93 64  A 1 
ATOM   497  C CA  . VAL A 1 64  ? -30.056 0.593   9.620   1.00 55.41 64  A 1 
ATOM   498  C C   . VAL A 1 64  ? -29.274 -0.428  8.808   1.00 59.96 64  A 1 
ATOM   499  O O   . VAL A 1 64  ? -29.528 -1.627  8.895   1.00 56.35 64  A 1 
ATOM   500  C CB  . VAL A 1 64  ? -30.000 0.310   11.132  1.00 50.07 64  A 1 
ATOM   501  C CG1 . VAL A 1 64  ? -28.558 0.416   11.641  1.00 42.04 64  A 1 
ATOM   502  C CG2 . VAL A 1 64  ? -30.842 1.327   11.915  1.00 44.44 64  A 1 
ATOM   503  N N   . MET A 1 65  ? -28.382 0.056   7.958   1.00 54.43 65  A 1 
ATOM   504  C CA  . MET A 1 65  ? -27.528 -0.795  7.136   1.00 62.92 65  A 1 
ATOM   505  C C   . MET A 1 65  ? -26.710 -1.714  8.040   1.00 66.09 65  A 1 
ATOM   506  O O   . MET A 1 65  ? -26.033 -1.231  8.954   1.00 62.40 65  A 1 
ATOM   507  C CB  . MET A 1 65  ? -26.637 0.085   6.255   1.00 61.36 65  A 1 
ATOM   508  C CG  . MET A 1 65  ? -25.811 -0.727  5.252   1.00 59.00 65  A 1 
ATOM   509  S SD  . MET A 1 65  ? -24.701 0.267   4.217   1.00 54.43 65  A 1 
ATOM   510  C CE  . MET A 1 65  ? -25.872 1.318   3.338   1.00 50.45 65  A 1 
ATOM   511  N N   . ASP A 1 66  ? -26.770 -3.022  7.767   1.00 64.63 66  A 1 
ATOM   512  C CA  . ASP A 1 66  ? -26.006 -4.003  8.525   1.00 69.02 66  A 1 
ATOM   513  C C   . ASP A 1 66  ? -24.490 -3.734  8.423   1.00 72.62 66  A 1 
ATOM   514  O O   . ASP A 1 66  ? -23.979 -3.258  7.400   1.00 68.13 66  A 1 
ATOM   515  C CB  . ASP A 1 66  ? -26.368 -5.423  8.064   1.00 61.15 66  A 1 
ATOM   516  C CG  . ASP A 1 66  ? -25.485 -6.441  8.777   1.00 52.57 66  A 1 
ATOM   517  O OD1 . ASP A 1 66  ? -25.536 -6.472  10.022  1.00 46.88 66  A 1 
ATOM   518  O OD2 . ASP A 1 66  ? -24.640 -7.056  8.088   1.00 47.46 66  A 1 
ATOM   519  N N   . LEU A 1 67  ? -23.755 -4.049  9.479   1.00 70.61 67  A 1 
ATOM   520  C CA  . LEU A 1 67  ? -22.311 -3.826  9.534   1.00 71.86 67  A 1 
ATOM   521  C C   . LEU A 1 67  ? -21.578 -4.603  8.428   1.00 73.64 67  A 1 
ATOM   522  O O   . LEU A 1 67  ? -20.620 -4.091  7.855   1.00 69.59 67  A 1 
ATOM   523  C CB  . LEU A 1 67  ? -21.803 -4.199  10.942  1.00 68.84 67  A 1 
ATOM   524  C CG  . LEU A 1 67  ? -20.308 -3.914  11.168  1.00 63.72 67  A 1 
ATOM   525  C CD1 . LEU A 1 67  ? -19.968 -2.429  11.055  1.00 59.05 67  A 1 
ATOM   526  C CD2 . LEU A 1 67  ? -19.895 -4.390  12.560  1.00 59.73 67  A 1 
ATOM   527  N N   . GLY A 1 68  ? -22.049 -5.805  8.085   1.00 70.89 68  A 1 
ATOM   528  C CA  . GLY A 1 68  ? -21.506 -6.597  6.982   1.00 71.55 68  A 1 
ATOM   529  C C   . GLY A 1 68  ? -21.663 -5.903  5.627   1.00 75.16 68  A 1 
ATOM   530  O O   . GLY A 1 68  ? -20.714 -5.863  4.837   1.00 73.06 68  A 1 
ATOM   531  N N   . GLU A 1 69  ? -22.817 -5.275  5.379   1.00 67.14 69  A 1 
ATOM   532  C CA  . GLU A 1 69  ? -23.040 -4.468  4.177   1.00 72.40 69  A 1 
ATOM   533  C C   . GLU A 1 69  ? -22.129 -3.233  4.144   1.00 75.13 69  A 1 
ATOM   534  O O   . GLU A 1 69  ? -21.513 -2.957  3.109   1.00 72.60 69  A 1 
ATOM   535  C CB  . GLU A 1 69  ? -24.496 -4.004  4.084   1.00 70.02 69  A 1 
ATOM   536  C CG  . GLU A 1 69  ? -25.519 -5.128  3.858   1.00 62.37 69  A 1 
ATOM   537  C CD  . GLU A 1 69  ? -26.907 -4.558  3.515   1.00 58.56 69  A 1 
ATOM   538  O OE1 . GLU A 1 69  ? -27.706 -5.284  2.900   1.00 52.33 69  A 1 
ATOM   539  O OE2 . GLU A 1 69  ? -27.151 -3.341  3.723   1.00 55.61 69  A 1 
ATOM   540  N N   . LYS A 1 70  ? -21.981 -2.528  5.279   1.00 73.92 70  A 1 
ATOM   541  C CA  . LYS A 1 70  ? -21.049 -1.391  5.388   1.00 76.33 70  A 1 
ATOM   542  C C   . LYS A 1 70  ? -19.616 -1.805  5.066   1.00 78.04 70  A 1 
ATOM   543  O O   . LYS A 1 70  ? -18.953 -1.134  4.280   1.00 76.31 70  A 1 
ATOM   544  C CB  . LYS A 1 70  ? -21.081 -0.757  6.788   1.00 74.60 70  A 1 
ATOM   545  C CG  . LYS A 1 70  ? -22.382 -0.029  7.137   1.00 74.22 70  A 1 
ATOM   546  C CD  . LYS A 1 70  ? -22.172 0.726   8.460   1.00 74.58 70  A 1 
ATOM   547  C CE  . LYS A 1 70  ? -23.417 1.477   8.924   1.00 68.85 70  A 1 
ATOM   548  N NZ  . LYS A 1 70  ? -23.122 2.250   10.155  1.00 66.87 70  A 1 
ATOM   549  N N   . ILE A 1 71  ? -19.144 -2.921  5.638   1.00 79.63 71  A 1 
ATOM   550  C CA  . ILE A 1 71  ? -17.797 -3.447  5.383   1.00 78.81 71  A 1 
ATOM   551  C C   . ILE A 1 71  ? -17.629 -3.756  3.898   1.00 79.47 71  A 1 
ATOM   552  O O   . ILE A 1 71  ? -16.655 -3.314  3.294   1.00 77.55 71  A 1 
ATOM   553  C CB  . ILE A 1 71  ? -17.505 -4.697  6.246   1.00 77.91 71  A 1 
ATOM   554  C CG1 . ILE A 1 71  ? -17.425 -4.329  7.740   1.00 72.30 71  A 1 
ATOM   555  C CG2 . ILE A 1 71  ? -16.177 -5.363  5.827   1.00 71.69 71  A 1 
ATOM   556  C CD1 . ILE A 1 71  ? -17.569 -5.545  8.668   1.00 65.30 71  A 1 
ATOM   557  N N   . SER A 1 72  ? -18.578 -4.475  3.293   1.00 73.53 72  A 1 
ATOM   558  C CA  . SER A 1 72  ? -18.507 -4.828  1.873   1.00 74.05 72  A 1 
ATOM   559  C C   . SER A 1 72  ? -18.403 -3.589  0.980   1.00 74.41 72  A 1 
ATOM   560  O O   . SER A 1 72  ? -17.537 -3.516  0.107   1.00 73.25 72  A 1 
ATOM   561  C CB  . SER A 1 72  ? -19.736 -5.660  1.498   1.00 73.00 72  A 1 
ATOM   562  O OG  . SER A 1 72  ? -19.602 -6.142  0.177   1.00 63.97 72  A 1 
ATOM   563  N N   . LEU A 1 73  ? -19.231 -2.583  1.244   1.00 76.21 73  A 1 
ATOM   564  C CA  . LEU A 1 73  ? -19.266 -1.348  0.465   1.00 77.52 73  A 1 
ATOM   565  C C   . LEU A 1 73  ? -18.003 -0.498  0.661   1.00 77.26 73  A 1 
ATOM   566  O O   . LEU A 1 73  ? -17.369 -0.090  -0.314  1.00 75.44 73  A 1 
ATOM   567  C CB  . LEU A 1 73  ? -20.544 -0.587  0.859   1.00 77.50 73  A 1 
ATOM   568  C CG  . LEU A 1 73  ? -20.798 0.673   0.021   1.00 73.17 73  A 1 
ATOM   569  C CD1 . LEU A 1 73  ? -21.098 0.337   -1.437  1.00 68.69 73  A 1 
ATOM   570  C CD2 . LEU A 1 73  ? -21.999 1.412   0.596   1.00 69.52 73  A 1 
ATOM   571  N N   . LEU A 1 74  ? -17.608 -0.253  1.906   1.00 74.20 74  A 1 
ATOM   572  C CA  . LEU A 1 74  ? -16.509 0.659   2.240   1.00 72.91 74  A 1 
ATOM   573  C C   . LEU A 1 74  ? -15.129 0.043   1.998   1.00 73.23 74  A 1 
ATOM   574  O O   . LEU A 1 74  ? -14.208 0.753   1.591   1.00 71.16 74  A 1 
ATOM   575  C CB  . LEU A 1 74  ? -16.679 1.151   3.689   1.00 72.28 74  A 1 
ATOM   576  C CG  . LEU A 1 74  ? -17.926 2.033   3.895   1.00 72.17 74  A 1 
ATOM   577  C CD1 . LEU A 1 74  ? -18.140 2.312   5.373   1.00 66.26 74  A 1 
ATOM   578  C CD2 . LEU A 1 74  ? -17.799 3.379   3.178   1.00 70.22 74  A 1 
ATOM   579  N N   . ALA A 1 75  ? -14.989 -1.271  2.162   1.00 78.97 75  A 1 
ATOM   580  C CA  . ALA A 1 75  ? -13.778 -1.977  1.762   1.00 75.27 75  A 1 
ATOM   581  C C   . ALA A 1 75  ? -13.686 -2.135  0.239   1.00 74.59 75  A 1 
ATOM   582  O O   . ALA A 1 75  ? -12.608 -1.994  -0.335  1.00 71.38 75  A 1 
ATOM   583  C CB  . ALA A 1 75  ? -13.739 -3.337  2.461   1.00 73.75 75  A 1 
ATOM   584  N N   . GLY A 1 76  ? -14.818 -2.384  -0.436  1.00 72.49 76  A 1 
ATOM   585  C CA  . GLY A 1 76  ? -14.897 -2.388  -1.897  1.00 70.15 76  A 1 
ATOM   586  C C   . GLY A 1 76  ? -14.466 -1.051  -2.494  1.00 70.66 76  A 1 
ATOM   587  O O   . GLY A 1 76  ? -13.613 -1.019  -3.381  1.00 68.28 76  A 1 
ATOM   588  N N   . ALA A 1 77  ? -14.972 0.044   -1.942  1.00 70.80 77  A 1 
ATOM   589  C CA  . ALA A 1 77  ? -14.597 1.400   -2.319  1.00 69.08 77  A 1 
ATOM   590  C C   . ALA A 1 77  ? -13.114 1.712   -2.039  1.00 70.21 77  A 1 
ATOM   591  O O   . ALA A 1 77  ? -12.446 2.333   -2.866  1.00 67.72 77  A 1 
ATOM   592  C CB  . ALA A 1 77  ? -15.532 2.343   -1.561  1.00 66.17 77  A 1 
ATOM   593  N N   . ALA A 1 78  ? -12.565 1.219   -0.930  1.00 72.41 78  A 1 
ATOM   594  C CA  . ALA A 1 78  ? -11.165 1.421   -0.561  1.00 71.43 78  A 1 
ATOM   595  C C   . ALA A 1 78  ? -10.164 0.730   -1.503  1.00 71.99 78  A 1 
ATOM   596  O O   . ALA A 1 78  ? -8.990  1.100   -1.515  1.00 70.56 78  A 1 
ATOM   597  C CB  . ALA A 1 78  ? -10.969 0.952   0.882   1.00 70.22 78  A 1 
ATOM   598  N N   . LYS A 1 79  ? -10.589 -0.251  -2.323  1.00 67.92 79  A 1 
ATOM   599  C CA  . LYS A 1 79  ? -9.718  -0.876  -3.337  1.00 66.72 79  A 1 
ATOM   600  C C   . LYS A 1 79  ? -9.237  0.125   -4.388  1.00 65.86 79  A 1 
ATOM   601  O O   . LYS A 1 79  ? -8.127  -0.010  -4.883  1.00 62.05 79  A 1 
ATOM   602  C CB  . LYS A 1 79  ? -10.435 -2.038  -4.039  1.00 63.49 79  A 1 
ATOM   603  C CG  . LYS A 1 79  ? -10.666 -3.230  -3.107  1.00 58.10 79  A 1 
ATOM   604  C CD  . LYS A 1 79  ? -11.406 -4.345  -3.853  1.00 55.53 79  A 1 
ATOM   605  C CE  . LYS A 1 79  ? -11.643 -5.529  -2.916  1.00 48.66 79  A 1 
ATOM   606  N NZ  . LYS A 1 79  ? -12.317 -6.648  -3.626  1.00 43.49 79  A 1 
ATOM   607  N N   . TYR A 1 80  ? -10.049 1.124   -4.695  1.00 61.36 80  A 1 
ATOM   608  C CA  . TYR A 1 80  ? -9.719  2.174   -5.660  1.00 60.08 80  A 1 
ATOM   609  C C   . TYR A 1 80  ? -8.848  3.281   -5.051  1.00 59.21 80  A 1 
ATOM   610  O O   . TYR A 1 80  ? -8.208  4.031   -5.785  1.00 55.05 80  A 1 
ATOM   611  C CB  . TYR A 1 80  ? -11.017 2.728   -6.250  1.00 56.51 80  A 1 
ATOM   612  C CG  . TYR A 1 80  ? -11.854 1.669   -6.949  1.00 53.97 80  A 1 
ATOM   613  C CD1 . TYR A 1 80  ? -11.610 1.356   -8.302  1.00 50.30 80  A 1 
ATOM   614  C CD2 . TYR A 1 80  ? -12.863 0.980   -6.245  1.00 49.20 80  A 1 
ATOM   615  C CE1 . TYR A 1 80  ? -12.381 0.372   -8.952  1.00 44.52 80  A 1 
ATOM   616  C CE2 . TYR A 1 80  ? -13.634 -0.011  -6.892  1.00 45.44 80  A 1 
ATOM   617  C CZ  . TYR A 1 80  ? -13.397 -0.307  -8.249  1.00 46.26 80  A 1 
ATOM   618  O OH  . TYR A 1 80  ? -14.154 -1.248  -8.877  1.00 44.77 80  A 1 
ATOM   619  N N   . ASP A 1 81  ? -8.744  3.351   -3.717  1.00 54.91 81  A 1 
ATOM   620  C CA  . ASP A 1 81  ? -7.766  4.189   -3.020  1.00 54.61 81  A 1 
ATOM   621  C C   . ASP A 1 81  ? -6.437  3.423   -2.954  1.00 53.94 81  A 1 
ATOM   622  O O   . ASP A 1 81  ? -6.236  2.557   -2.112  1.00 52.10 81  A 1 
ATOM   623  C CB  . ASP A 1 81  ? -8.316  4.602   -1.650  1.00 52.36 81  A 1 
ATOM   624  C CG  . ASP A 1 81  ? -7.581  5.808   -1.059  1.00 48.54 81  A 1 
ATOM   625  O OD1 . ASP A 1 81  ? -6.507  6.213   -1.557  1.00 47.68 81  A 1 
ATOM   626  O OD2 . ASP A 1 81  ? -8.139  6.418   -0.125  1.00 46.25 81  A 1 
ATOM   627  N N   . ALA A 1 82  ? -5.571  3.642   -3.922  1.00 50.35 82  A 1 
ATOM   628  C CA  . ALA A 1 82  ? -4.630  2.634   -4.402  1.00 47.91 82  A 1 
ATOM   629  C C   . ALA A 1 82  ? -3.351  2.410   -3.581  1.00 49.25 82  A 1 
ATOM   630  O O   . ALA A 1 82  ? -2.441  1.731   -4.052  1.00 45.37 82  A 1 
ATOM   631  C CB  . ALA A 1 82  ? -4.367  2.955   -5.850  1.00 41.79 82  A 1 
ATOM   632  N N   . SER A 1 83  ? -3.277  2.872   -2.348  1.00 44.29 83  A 1 
ATOM   633  C CA  . SER A 1 83  ? -2.118  2.657   -1.464  1.00 43.43 83  A 1 
ATOM   634  C C   . SER A 1 83  ? -1.787  1.175   -1.208  1.00 44.77 83  A 1 
ATOM   635  O O   . SER A 1 83  ? -0.726  0.880   -0.668  1.00 42.25 83  A 1 
ATOM   636  C CB  . SER A 1 83  ? -2.294  3.382   -0.129  1.00 38.91 83  A 1 
ATOM   637  O OG  . SER A 1 83  ? -3.405  4.239   -0.123  1.00 34.11 83  A 1 
ATOM   638  N N   . CYS A 1 84  ? -2.655  0.238   -1.580  1.00 39.45 84  A 1 
ATOM   639  C CA  . CYS A 1 84  ? -2.433  -1.217  -1.525  1.00 39.81 84  A 1 
ATOM   640  C C   . CYS A 1 84  ? -3.076  -1.992  -2.701  1.00 41.21 84  A 1 
ATOM   641  O O   . CYS A 1 84  ? -3.332  -3.183  -2.572  1.00 38.81 84  A 1 
ATOM   642  C CB  . CYS A 1 84  ? -2.938  -1.764  -0.178  1.00 36.26 84  A 1 
ATOM   643  S SG  . CYS A 1 84  ? -2.215  -0.943  1.264   1.00 30.82 84  A 1 
ATOM   644  N N   . ALA A 1 85  ? -3.387  -1.358  -3.842  1.00 41.63 85  A 1 
ATOM   645  C CA  . ALA A 1 85  ? -4.127  -2.023  -4.931  1.00 40.87 85  A 1 
ATOM   646  C C   . ALA A 1 85  ? -3.319  -3.097  -5.680  1.00 41.43 85  A 1 
ATOM   647  O O   . ALA A 1 85  ? -3.901  -4.028  -6.229  1.00 38.83 85  A 1 
ATOM   648  C CB  . ALA A 1 85  ? -4.668  -0.965  -5.891  1.00 37.07 85  A 1 
ATOM   649  N N   . SER A 1 86  ? -1.986  -3.023  -5.635  1.00 39.95 86  A 1 
ATOM   650  C CA  . SER A 1 86  ? -1.066  -3.938  -6.327  1.00 39.60 86  A 1 
ATOM   651  C C   . SER A 1 86  ? -0.896  -5.315  -5.681  1.00 40.07 86  A 1 
ATOM   652  O O   . SER A 1 86  ? -0.097  -6.126  -6.136  1.00 37.19 86  A 1 
ATOM   653  C CB  . SER A 1 86  ? 0.293   -3.251  -6.444  1.00 35.75 86  A 1 
ATOM   654  O OG  . SER A 1 86  ? 0.728   -2.799  -5.182  1.00 32.30 86  A 1 
ATOM   655  N N   . SER A 1 87  ? -1.624  -5.608  -4.613  1.00 37.54 87  A 1 
ATOM   656  C CA  . SER A 1 87  ? -1.439  -6.832  -3.818  1.00 37.06 87  A 1 
ATOM   657  C C   . SER A 1 87  ? -2.008  -8.114  -4.439  1.00 37.40 87  A 1 
ATOM   658  O O   . SER A 1 87  ? -2.244  -9.086  -3.730  1.00 34.92 87  A 1 
ATOM   659  C CB  . SER A 1 87  ? -1.928  -6.610  -2.386  1.00 33.67 87  A 1 
ATOM   660  O OG  . SER A 1 87  ? -3.235  -6.089  -2.357  1.00 30.79 87  A 1 
ATOM   661  N N   . GLY A 1 88  ? -2.247  -8.156  -5.744  1.00 36.31 88  A 1 
ATOM   662  C CA  . GLY A 1 88  ? -2.637  -9.389  -6.442  1.00 36.25 88  A 1 
ATOM   663  C C   . GLY A 1 88  ? -4.034  -9.921  -6.109  1.00 36.99 88  A 1 
ATOM   664  O O   . GLY A 1 88  ? -4.393  -11.008 -6.549  1.00 34.28 88  A 1 
ATOM   665  N N   . SER A 1 89  ? -4.857  -9.172  -5.377  1.00 34.99 89  A 1 
ATOM   666  C CA  . SER A 1 89  ? -6.202  -9.601  -4.951  1.00 34.95 89  A 1 
ATOM   667  C C   . SER A 1 89  ? -7.258  -9.634  -6.072  1.00 35.46 89  A 1 
ATOM   668  O O   . SER A 1 89  ? -8.432  -9.881  -5.806  1.00 33.11 89  A 1 
ATOM   669  C CB  . SER A 1 89  ? -6.665  -8.759  -3.756  1.00 31.80 89  A 1 
ATOM   670  O OG  . SER A 1 89  ? -6.658  -7.376  -4.044  1.00 29.02 89  A 1 
HETATM 671  N N   . UNK A 1 90  ? -6.859  -9.404  -7.336  1.00 35.35 90  A 1 
HETATM 672  C CA  . UNK A 1 90  ? -7.691  -9.526  -8.536  1.00 35.89 90  A 1 
HETATM 673  C C   . UNK A 1 90  ? -7.351  -10.711 -9.438  1.00 36.34 90  A 1 
HETATM 674  O O   . UNK A 1 90  ? -8.136  -11.034 -10.323 1.00 34.14 90  A 1 
HETATM 675  N N   . UNK A 1 91  ? -6.211  -11.378 -9.232  1.00 33.24 91  A 1 
HETATM 676  C CA  . UNK A 1 91  ? -5.857  -12.615 -9.927  1.00 33.41 91  A 1 
HETATM 677  C C   . UNK A 1 91  ? -6.352  -13.812 -9.132  1.00 33.79 91  A 1 
HETATM 678  O O   . UNK A 1 91  ? -6.125  -13.881 -7.926  1.00 31.52 91  A 1 
HETATM 679  N N   . UNK A 1 92  ? -7.049  -14.760 -9.794  1.00 30.41 92  A 1 
HETATM 680  C CA  . UNK A 1 92  ? -7.350  -16.080 -9.244  1.00 30.27 92  A 1 
HETATM 681  C C   . UNK A 1 92  ? -6.047  -16.808 -8.930  1.00 30.77 92  A 1 
HETATM 682  O O   . UNK A 1 92  ? -5.562  -17.569 -9.752  1.00 29.08 92  A 1 
ATOM   683  N N   . GLY A 1 93  ? -5.449  -16.520 -7.760  1.00 27.75 93  A 1 
ATOM   684  C CA  . GLY A 1 93  ? -4.284  -17.219 -7.256  1.00 28.33 93  A 1 
ATOM   685  C C   . GLY A 1 93  ? -4.650  -18.674 -7.012  1.00 28.85 93  A 1 
ATOM   686  O O   . GLY A 1 93  ? -5.511  -18.978 -6.191  1.00 26.58 93  A 1 
ATOM   687  N N   . THR A 1 94  ? -3.974  -19.563 -7.722  1.00 25.49 94  A 1 
ATOM   688  C CA  . THR A 1 94  ? -3.937  -21.016 -7.503  1.00 26.91 94  A 1 
ATOM   689  C C   . THR A 1 94  ? -3.187  -21.368 -6.209  1.00 27.73 94  A 1 
ATOM   690  O O   . THR A 1 94  ? -2.289  -22.205 -6.195  1.00 25.78 94  A 1 
ATOM   691  C CB  . THR A 1 94  ? -3.296  -21.697 -8.726  1.00 23.57 94  A 1 
ATOM   692  O OG1 . THR A 1 94  ? -2.097  -21.026 -9.052  1.00 21.31 94  A 1 
ATOM   693  C CG2 . THR A 1 94  ? -4.201  -21.632 -9.953  1.00 19.77 94  A 1 
ATOM   694  N N   . GLY A 1 95  ? -3.528  -20.690 -5.113  1.00 25.72 95  A 1 
ATOM   695  C CA  . GLY A 1 95  ? -3.046  -20.949 -3.768  1.00 26.99 95  A 1 
ATOM   696  C C   . GLY A 1 95  ? -4.195  -21.465 -2.915  1.00 27.04 95  A 1 
ATOM   697  O O   . GLY A 1 95  ? -5.196  -20.778 -2.734  1.00 25.21 95  A 1 
ATOM   698  N N   . PHE A 1 96  ? -4.054  -22.689 -2.442  1.00 23.49 96  A 1 
ATOM   699  C CA  . PHE A 1 96  ? -4.953  -23.420 -1.554  1.00 24.67 96  A 1 
ATOM   700  C C   . PHE A 1 96  ? -5.823  -22.543 -0.625  1.00 25.67 96  A 1 
ATOM   701  O O   . PHE A 1 96  ? -5.345  -21.992 0.362   1.00 24.80 96  A 1 
ATOM   702  C CB  . PHE A 1 96  ? -4.071  -24.378 -0.724  1.00 21.69 96  A 1 
ATOM   703  C CG  . PHE A 1 96  ? -4.247  -25.850 -1.032  1.00 19.22 96  A 1 
ATOM   704  C CD1 . PHE A 1 96  ? -4.967  -26.666 -0.137  1.00 16.43 96  A 1 
ATOM   705  C CD2 . PHE A 1 96  ? -3.672  -26.422 -2.179  1.00 16.27 96  A 1 
ATOM   706  C CE1 . PHE A 1 96  ? -5.105  -28.040 -0.382  1.00 15.04 96  A 1 
ATOM   707  C CE2 . PHE A 1 96  ? -3.817  -27.798 -2.430  1.00 16.10 96  A 1 
ATOM   708  C CZ  . PHE A 1 96  ? -4.528  -28.611 -1.528  1.00 17.31 96  A 1 
ATOM   709  N N   . GLY A 1 97  ? -7.120  -22.484 -0.887  1.00 27.30 97  A 1 
ATOM   710  C CA  . GLY A 1 97  ? -8.192  -22.490 0.124   1.00 28.13 97  A 1 
ATOM   711  C C   . GLY A 1 97  ? -8.462  -21.248 0.982   1.00 30.15 97  A 1 
ATOM   712  O O   . GLY A 1 97  ? -9.380  -21.298 1.797   1.00 28.53 97  A 1 
ATOM   713  N N   . LEU A 1 98  ? -7.758  -20.132 0.825   1.00 31.20 98  A 1 
ATOM   714  C CA  . LEU A 1 98  ? -8.009  -18.925 1.618   1.00 33.19 98  A 1 
ATOM   715  C C   . LEU A 1 98  ? -8.724  -17.855 0.783   1.00 35.11 98  A 1 
ATOM   716  O O   . LEU A 1 98  ? -8.104  -17.086 0.053   1.00 34.02 98  A 1 
ATOM   717  C CB  . LEU A 1 98  ? -6.695  -18.438 2.258   1.00 30.89 98  A 1 
ATOM   718  C CG  . LEU A 1 98  ? -6.289  -19.270 3.487   1.00 27.50 98  A 1 
ATOM   719  C CD1 . LEU A 1 98  ? -4.796  -19.131 3.759   1.00 24.80 98  A 1 
ATOM   720  C CD2 . LEU A 1 98  ? -7.042  -18.819 4.744   1.00 25.32 98  A 1 
ATOM   721  N N   . ARG A 1 99  ? -10.050 -17.772 0.925   1.00 34.93 99  A 1 
ATOM   722  C CA  . ARG A 1 99  ? -10.779 -16.547 0.570   1.00 38.19 99  A 1 
ATOM   723  C C   . ARG A 1 99  ? -10.359 -15.458 1.554   1.00 41.23 99  A 1 
ATOM   724  O O   . ARG A 1 99  ? -10.768 -15.497 2.712   1.00 39.93 99  A 1 
ATOM   725  C CB  . ARG A 1 99  ? -12.305 -16.751 0.611   1.00 34.35 99  A 1 
ATOM   726  C CG  . ARG A 1 99  ? -12.842 -17.475 -0.631  1.00 30.07 99  A 1 
ATOM   727  C CD  . ARG A 1 99  ? -14.374 -17.530 -0.577  1.00 27.15 99  A 1 
ATOM   728  N NE  . ARG A 1 99  ? -14.945 -18.161 -1.782  1.00 23.39 99  A 1 
ATOM   729  C CZ  . ARG A 1 99  ? -16.233 -18.307 -2.055  1.00 20.96 99  A 1 
ATOM   730  N NH1 . ARG A 1 99  ? -17.164 -17.902 -1.237  1.00 20.40 99  A 1 
ATOM   731  N NH2 . ARG A 1 99  ? -16.614 -18.875 -3.168  1.00 19.46 99  A 1 
ATOM   732  N N   . THR A 1 100 ? -9.560  -14.496 1.096   1.00 47.15 100 A 1 
ATOM   733  C CA  . THR A 1 100 ? -9.215  -13.316 1.895   1.00 51.68 100 A 1 
ATOM   734  C C   . THR A 1 100 ? -10.509 -12.597 2.295   1.00 54.25 100 A 1 
ATOM   735  O O   . THR A 1 100 ? -11.302 -12.264 1.409   1.00 52.13 100 A 1 
ATOM   736  C CB  . THR A 1 100 ? -8.302  -12.355 1.116   1.00 50.17 100 A 1 
ATOM   737  O OG1 . THR A 1 100 ? -7.293  -13.078 0.459   1.00 45.03 100 A 1 
ATOM   738  C CG2 . THR A 1 100 ? -7.604  -11.358 2.034   1.00 45.38 100 A 1 
ATOM   739  N N   . PRO A 1 101 ? -10.776 -12.373 3.593   1.00 51.47 101 A 1 
ATOM   740  C CA  . PRO A 1 101 ? -11.962 -11.647 4.026   1.00 53.75 101 A 1 
ATOM   741  C C   . PRO A 1 101 ? -12.051 -10.262 3.378   1.00 56.89 101 A 1 
ATOM   742  O O   . PRO A 1 101 ? -11.044 -9.606  3.109   1.00 55.82 101 A 1 
ATOM   743  C CB  . PRO A 1 101 ? -11.881 -11.570 5.552   1.00 49.31 101 A 1 
ATOM   744  C CG  . PRO A 1 101 ? -11.031 -12.786 5.923   1.00 48.57 101 A 1 
ATOM   745  C CD  . PRO A 1 101 ? -10.063 -12.904 4.746   1.00 53.51 101 A 1 
ATOM   746  N N   . VAL A 1 102 ? -13.274 -9.804  3.128   1.00 60.13 102 A 1 
ATOM   747  C CA  . VAL A 1 102 ? -13.530 -8.492  2.522   1.00 63.99 102 A 1 
ATOM   748  C C   . VAL A 1 102 ? -12.871 -7.396  3.365   1.00 67.54 102 A 1 
ATOM   749  O O   . VAL A 1 102 ? -13.063 -7.342  4.573   1.00 62.83 102 A 1 
ATOM   750  C CB  . VAL A 1 102 ? -15.043 -8.247  2.361   1.00 60.07 102 A 1 
ATOM   751  C CG1 . VAL A 1 102 ? -15.333 -6.883  1.727   1.00 52.70 102 A 1 
ATOM   752  C CG2 . VAL A 1 102 ? -15.681 -9.313  1.457   1.00 55.12 102 A 1 
ATOM   753  N N   . GLY A 1 103 ? -12.084 -6.528  2.714   1.00 68.99 103 A 1 
ATOM   754  C CA  . GLY A 1 103 ? -11.372 -5.428  3.373   1.00 73.45 103 A 1 
ATOM   755  C C   . GLY A 1 103 ? -9.963  -5.757  3.864   1.00 78.78 103 A 1 
ATOM   756  O O   . GLY A 1 103 ? -9.258  -4.840  4.267   1.00 76.53 103 A 1 
ATOM   757  N N   . ILE A 1 104 ? -9.514  -7.014  3.786   1.00 73.09 104 A 1 
ATOM   758  C CA  . ILE A 1 104 ? -8.120  -7.356  4.085   1.00 76.20 104 A 1 
ATOM   759  C C   . ILE A 1 104 ? -7.290  -7.260  2.805   1.00 77.19 104 A 1 
ATOM   760  O O   . ILE A 1 104 ? -7.619  -7.869  1.784   1.00 74.30 104 A 1 
ATOM   761  C CB  . ILE A 1 104 ? -7.990  -8.718  4.794   1.00 74.24 104 A 1 
ATOM   762  C CG1 . ILE A 1 104 ? -8.862  -8.714  6.073   1.00 71.00 104 A 1 
ATOM   763  C CG2 . ILE A 1 104 ? -6.514  -9.002  5.119   1.00 71.93 104 A 1 
ATOM   764  C CD1 . ILE A 1 104 ? -8.739  -9.979  6.925   1.00 64.69 104 A 1 
ATOM   765  N N   . CYS A 1 105 ? -6.202  -6.492  2.862   1.00 78.48 105 A 1 
ATOM   766  C CA  . CYS A 1 105 ? -5.221  -6.397  1.789   1.00 78.84 105 A 1 
ATOM   767  C C   . CYS A 1 105 ? -3.819  -6.684  2.330   1.00 79.26 105 A 1 
ATOM   768  O O   . CYS A 1 105 ? -3.542  -6.483  3.512   1.00 77.44 105 A 1 
ATOM   769  C CB  . CYS A 1 105 ? -5.327  -5.028  1.109   1.00 75.47 105 A 1 
ATOM   770  S SG  . CYS A 1 105 ? -4.796  -3.681  2.209   1.00 64.66 105 A 1 
ATOM   771  N N   . HIS A 1 106 ? -2.919  -7.121  1.447   1.00 78.18 106 A 1 
ATOM   772  C CA  . HIS A 1 106 ? -1.515  -7.290  1.788   1.00 75.66 106 A 1 
ATOM   773  C C   . HIS A 1 106 ? -0.727  -6.023  1.448   1.00 73.56 106 A 1 
ATOM   774  O O   . HIS A 1 106 ? -0.939  -5.394  0.413   1.00 68.96 106 A 1 
ATOM   775  C CB  . HIS A 1 106 ? -0.976  -8.557  1.132   1.00 72.87 106 A 1 
ATOM   776  C CG  . HIS A 1 106 ? -1.677  -9.792  1.645   1.00 68.27 106 A 1 
ATOM   777  N ND1 . HIS A 1 106 ? -1.582  -10.316 2.911   1.00 60.84 106 A 1 
ATOM   778  C CD2 . HIS A 1 106 ? -2.584  -10.561 0.962   1.00 59.48 106 A 1 
ATOM   779  C CE1 . HIS A 1 106 ? -2.406  -11.376 2.988   1.00 57.98 106 A 1 
ATOM   780  N NE2 . HIS A 1 106 ? -3.039  -11.561 1.824   1.00 58.86 106 A 1 
ATOM   781  N N   . SER A 1 107 ? 0.179   -5.643  2.339   1.00 73.09 107 A 1 
ATOM   782  C CA  . SER A 1 107 ? 1.167   -4.590  2.132   1.00 71.78 107 A 1 
ATOM   783  C C   . SER A 1 107 ? 2.544   -5.133  2.499   1.00 70.26 107 A 1 
ATOM   784  O O   . SER A 1 107 ? 2.650   -6.196  3.111   1.00 68.28 107 A 1 
ATOM   785  C CB  . SER A 1 107 ? 0.801   -3.363  2.964   1.00 70.03 107 A 1 
ATOM   786  O OG  . SER A 1 107 ? 1.621   -2.267  2.615   1.00 63.22 107 A 1 
ATOM   787  N N   . TRP A 1 108 ? 3.605   -4.422  2.117   1.00 67.93 108 A 1 
ATOM   788  C CA  . TRP A 1 108 ? 4.970   -4.844  2.396   1.00 65.55 108 A 1 
ATOM   789  C C   . TRP A 1 108 ? 5.703   -3.787  3.211   1.00 62.59 108 A 1 
ATOM   790  O O   . TRP A 1 108 ? 5.664   -2.593  2.889   1.00 59.63 108 A 1 
ATOM   791  C CB  . TRP A 1 108 ? 5.707   -5.200  1.103   1.00 63.97 108 A 1 
ATOM   792  C CG  . TRP A 1 108 ? 5.189   -6.431  0.416   1.00 63.18 108 A 1 
ATOM   793  C CD1 . TRP A 1 108 ? 5.726   -7.670  0.488   1.00 58.02 108 A 1 
ATOM   794  C CD2 . TRP A 1 108 ? 4.004   -6.574  -0.418  1.00 60.60 108 A 1 
ATOM   795  N NE1 . TRP A 1 108 ? 4.969   -8.562  -0.241  1.00 55.54 108 A 1 
ATOM   796  C CE2 . TRP A 1 108 ? 3.890   -7.941  -0.820  1.00 58.77 108 A 1 
ATOM   797  C CE3 . TRP A 1 108 ? 3.002   -5.694  -0.872  1.00 57.15 108 A 1 
ATOM   798  C CZ2 . TRP A 1 108 ? 2.844   -8.403  -1.625  1.00 57.08 108 A 1 
ATOM   799  C CZ3 . TRP A 1 108 ? 1.947   -6.153  -1.678  1.00 51.00 108 A 1 
ATOM   800  C CH2 . TRP A 1 108 ? 1.866   -7.497  -2.055  1.00 51.77 108 A 1 
ATOM   801  N N   . THR A 1 109 ? 6.374   -4.243  4.255   1.00 67.80 109 A 1 
ATOM   802  C CA  . THR A 1 109 ? 7.317   -3.451  5.045   1.00 66.10 109 A 1 
ATOM   803  C C   . THR A 1 109 ? 8.601   -3.174  4.251   1.00 65.11 109 A 1 
ATOM   804  O O   . THR A 1 109 ? 8.853   -3.772  3.200   1.00 62.23 109 A 1 
ATOM   805  C CB  . THR A 1 109 ? 7.631   -4.173  6.361   1.00 63.92 109 A 1 
ATOM   806  O OG1 . THR A 1 109 ? 8.089   -5.468  6.075   1.00 60.42 109 A 1 
ATOM   807  C CG2 . THR A 1 109 ? 6.400   -4.308  7.258   1.00 61.66 109 A 1 
ATOM   808  N N   . GLU A 1 110 ? 9.435   -2.257  4.742   1.00 59.37 110 A 1 
ATOM   809  C CA  . GLU A 1 110 ? 10.702  -1.897  4.085   1.00 58.99 110 A 1 
ATOM   810  C C   . GLU A 1 110 ? 11.692  -3.071  3.990   1.00 59.07 110 A 1 
ATOM   811  O O   . GLU A 1 110 ? 12.480  -3.142  3.049   1.00 55.68 110 A 1 
ATOM   812  C CB  . GLU A 1 110 ? 11.371  -0.727  4.828   1.00 56.68 110 A 1 
ATOM   813  C CG  . GLU A 1 110 ? 10.548  0.571   4.764   1.00 52.02 110 A 1 
ATOM   814  C CD  . GLU A 1 110 ? 11.273  1.790   5.364   1.00 47.69 110 A 1 
ATOM   815  O OE1 . GLU A 1 110 ? 10.799  2.921   5.098   1.00 42.79 110 A 1 
ATOM   816  O OE2 . GLU A 1 110 ? 12.285  1.609   6.065   1.00 44.84 110 A 1 
ATOM   817  N N   . ASP A 1 111 ? 11.630  -4.010  4.938   1.00 55.22 111 A 1 
ATOM   818  C CA  . ASP A 1 111 ? 12.445  -5.227  4.981   1.00 57.02 111 A 1 
ATOM   819  C C   . ASP A 1 111 ? 11.858  -6.409  4.188   1.00 58.10 111 A 1 
ATOM   820  O O   . ASP A 1 111 ? 12.476  -7.473  4.115   1.00 55.48 111 A 1 
ATOM   821  C CB  . ASP A 1 111 ? 12.716  -5.603  6.446   1.00 54.89 111 A 1 
ATOM   822  C CG  . ASP A 1 111 ? 11.462  -6.033  7.218   1.00 51.15 111 A 1 
ATOM   823  O OD1 . ASP A 1 111 ? 10.398  -5.416  6.996   1.00 48.47 111 A 1 
ATOM   824  O OD2 . ASP A 1 111 ? 11.578  -6.956  8.047   1.00 48.73 111 A 1 
ATOM   825  N N   . GLY A 1 112 ? 10.711  -6.227  3.570   1.00 60.60 112 A 1 
ATOM   826  C CA  . GLY A 1 112 ? 10.138  -7.234  2.679   1.00 61.77 112 A 1 
ATOM   827  C C   . GLY A 1 112 ? 9.079   -8.127  3.277   1.00 64.34 112 A 1 
ATOM   828  O O   . GLY A 1 112 ? 8.550   -8.999  2.584   1.00 62.64 112 A 1 
ATOM   829  N N   . ARG A 1 113 ? 8.756   -7.923  4.544   1.00 65.35 113 A 1 
ATOM   830  C CA  . ARG A 1 113 ? 7.735   -8.708  5.222   1.00 69.16 113 A 1 
ATOM   831  C C   . ARG A 1 113 ? 6.347   -8.336  4.716   1.00 71.16 113 A 1 
ATOM   832  O O   . ARG A 1 113 ? 5.982   -7.160  4.702   1.00 69.97 113 A 1 
ATOM   833  C CB  . ARG A 1 113 ? 7.887   -8.510  6.728   1.00 67.87 113 A 1 
ATOM   834  C CG  . ARG A 1 113 ? 7.088   -9.525  7.536   1.00 61.87 113 A 1 
ATOM   835  C CD  . ARG A 1 113 ? 7.372   -9.344  9.023   1.00 61.76 113 A 1 
ATOM   836  N NE  . ARG A 1 113 ? 6.790   -8.089  9.553   1.00 54.41 113 A 1 
ATOM   837  C CZ  . ARG A 1 113 ? 5.539   -7.952  9.962   1.00 49.39 113 A 1 
ATOM   838  N NH1 . ARG A 1 113 ? 4.669   -8.912  9.875   1.00 45.36 113 A 1 
ATOM   839  N NH2 . ARG A 1 113 ? 5.115   -6.843  10.480  1.00 43.11 113 A 1 
ATOM   840  N N   . CYS A 1 114 ? 5.574   -9.326  4.316   1.00 70.98 114 A 1 
ATOM   841  C CA  . CYS A 1 114 ? 4.165   -9.145  3.993   1.00 74.12 114 A 1 
ATOM   842  C C   . CYS A 1 114 ? 3.362   -8.934  5.284   1.00 77.01 114 A 1 
ATOM   843  O O   . CYS A 1 114 ? 3.527   -9.694  6.238   1.00 75.96 114 A 1 
ATOM   844  C CB  . CYS A 1 114 ? 3.678   -10.358 3.193   1.00 70.65 114 A 1 
ATOM   845  S SG  . CYS A 1 114 ? 2.004   -10.048 2.562   1.00 62.84 114 A 1 
ATOM   846  N N   . VAL A 1 115 ? 2.528   -7.906  5.317   1.00 77.78 115 A 1 
ATOM   847  C CA  . VAL A 1 115 ? 1.643   -7.567  6.436   1.00 79.92 115 A 1 
ATOM   848  C C   . VAL A 1 115 ? 0.202   -7.483  5.955   1.00 81.87 115 A 1 
ATOM   849  O O   . VAL A 1 115 ? -0.073  -6.927  4.888   1.00 80.34 115 A 1 
ATOM   850  C CB  . VAL A 1 115 ? 2.058   -6.265  7.145   1.00 77.51 115 A 1 
ATOM   851  C CG1 . VAL A 1 115 ? 3.408   -6.416  7.838   1.00 70.18 115 A 1 
ATOM   852  C CG2 . VAL A 1 115 ? 2.142   -5.042  6.226   1.00 71.49 115 A 1 
ATOM   853  N N   . SER A 1 116 ? -0.720  -8.003  6.744   1.00 83.16 116 A 1 
ATOM   854  C CA  . SER A 1 116 ? -2.155  -7.948  6.470   1.00 86.50 116 A 1 
ATOM   855  C C   . SER A 1 116 ? -2.762  -6.689  7.084   1.00 88.52 116 A 1 
ATOM   856  O O   . SER A 1 116 ? -2.681  -6.476  8.293   1.00 87.99 116 A 1 
ATOM   857  C CB  . SER A 1 116 ? -2.845  -9.202  7.007   1.00 84.23 116 A 1 
ATOM   858  O OG  . SER A 1 116 ? -2.342  -10.349 6.348   1.00 74.12 116 A 1 
ATOM   859  N N   . LEU A 1 117 ? -3.389  -5.852  6.261   1.00 86.81 117 A 1 
ATOM   860  C CA  . LEU A 1 117 ? -4.038  -4.615  6.688   1.00 87.67 117 A 1 
ATOM   861  C C   . LEU A 1 117 ? -5.547  -4.682  6.448   1.00 88.12 117 A 1 
ATOM   862  O O   . LEU A 1 117 ? -5.982  -5.076  5.366   1.00 87.10 117 A 1 
ATOM   863  C CB  . LEU A 1 117 ? -3.430  -3.401  5.962   1.00 86.92 117 A 1 
ATOM   864  C CG  . LEU A 1 117 ? -1.905  -3.230  6.088   1.00 84.54 117 A 1 
ATOM   865  C CD1 . LEU A 1 117 ? -1.476  -1.972  5.335   1.00 81.12 117 A 1 
ATOM   866  C CD2 . LEU A 1 117 ? -1.446  -3.089  7.536   1.00 80.57 117 A 1 
ATOM   867  N N   . LEU A 1 118 ? -6.334  -4.222  7.416   1.00 89.02 118 A 1 
ATOM   868  C CA  . LEU A 1 118 ? -7.718  -3.830  7.168   1.00 89.29 118 A 1 
ATOM   869  C C   . LEU A 1 118 ? -7.708  -2.505  6.409   1.00 89.54 118 A 1 
ATOM   870  O O   . LEU A 1 118 ? -7.278  -1.488  6.945   1.00 88.83 118 A 1 
ATOM   871  C CB  . LEU A 1 118 ? -8.482  -3.720  8.497   1.00 89.42 118 A 1 
ATOM   872  C CG  . LEU A 1 118 ? -9.942  -3.251  8.348   1.00 88.19 118 A 1 
ATOM   873  C CD1 . LEU A 1 118 ? -10.790 -4.245  7.550   1.00 84.71 118 A 1 
ATOM   874  C CD2 . LEU A 1 118 ? -10.575 -3.089  9.731   1.00 84.53 118 A 1 
ATOM   875  N N   . LYS A 1 119 ? -8.177  -2.520  5.163   1.00 89.71 119 A 1 
ATOM   876  C CA  . LYS A 1 119 ? -8.247  -1.339  4.309   1.00 88.99 119 A 1 
ATOM   877  C C   . LYS A 1 119 ? -9.695  -0.934  4.084   1.00 88.73 119 A 1 
ATOM   878  O O   . LYS A 1 119 ? -10.438 -1.637  3.398   1.00 86.49 119 A 1 
ATOM   879  C CB  . LYS A 1 119 ? -7.499  -1.621  3.010   1.00 86.96 119 A 1 
ATOM   880  C CG  . LYS A 1 119 ? -7.462  -0.366  2.139   1.00 80.20 119 A 1 
ATOM   881  C CD  . LYS A 1 119 ? -6.645  -0.640  0.883   1.00 77.34 119 A 1 
ATOM   882  C CE  . LYS A 1 119 ? -6.561  0.643   0.080   1.00 70.14 119 A 1 
ATOM   883  N NZ  . LYS A 1 119 ? -5.786  0.424   -1.150  1.00 64.34 119 A 1 
ATOM   884  N N   . VAL A 1 120 ? -10.073 0.200   4.652   1.00 89.66 120 A 1 
ATOM   885  C CA  . VAL A 1 120 ? -11.451 0.697   4.604   1.00 90.36 120 A 1 
ATOM   886  C C   . VAL A 1 120 ? -11.502 2.214   4.454   1.00 91.16 120 A 1 
ATOM   887  O O   . VAL A 1 120 ? -10.582 2.935   4.848   1.00 90.44 120 A 1 
ATOM   888  C CB  . VAL A 1 120 ? -12.264 0.254   5.841   1.00 89.13 120 A 1 
ATOM   889  C CG1 . VAL A 1 120 ? -12.523 -1.252  5.834   1.00 82.30 120 A 1 
ATOM   890  C CG2 . VAL A 1 120 ? -11.595 0.630   7.170   1.00 82.75 120 A 1 
ATOM   891  N N   . LEU A 1 121 ? -12.601 2.696   3.904   1.00 89.78 121 A 1 
ATOM   892  C CA  . LEU A 1 121 ? -12.991 4.097   4.019   1.00 90.18 121 A 1 
ATOM   893  C C   . LEU A 1 121 ? -13.828 4.291   5.287   1.00 90.39 121 A 1 
ATOM   894  O O   . LEU A 1 121 ? -14.696 3.472   5.575   1.00 89.92 121 A 1 
ATOM   895  C CB  . LEU A 1 121 ? -13.772 4.554   2.775   1.00 89.78 121 A 1 
ATOM   896  C CG  . LEU A 1 121 ? -13.048 4.371   1.433   1.00 87.35 121 A 1 
ATOM   897  C CD1 . LEU A 1 121 ? -13.898 4.978   0.314   1.00 83.97 121 A 1 
ATOM   898  C CD2 . LEU A 1 121 ? -11.680 5.043   1.404   1.00 83.36 121 A 1 
ATOM   899  N N   . TYR A 1 122 ? -13.626 5.398   5.993   1.00 92.44 122 A 1 
ATOM   900  C CA  . TYR A 1 122 ? -14.546 5.853   7.036   1.00 92.78 122 A 1 
ATOM   901  C C   . TYR A 1 122 ? -15.927 6.146   6.431   1.00 92.17 122 A 1 
ATOM   902  O O   . TYR A 1 122 ? -16.948 5.708   6.943   1.00 90.76 122 A 1 
ATOM   903  C CB  . TYR A 1 122 ? -13.961 7.096   7.718   1.00 93.42 122 A 1 
ATOM   904  C CG  . TYR A 1 122 ? -14.834 7.634   8.828   1.00 94.13 122 A 1 
ATOM   905  C CD1 . TYR A 1 122 ? -15.865 8.554   8.546   1.00 92.21 122 A 1 
ATOM   906  C CD2 . TYR A 1 122 ? -14.644 7.176   10.146  1.00 92.59 122 A 1 
ATOM   907  C CE1 . TYR A 1 122 ? -16.712 9.000   9.575   1.00 92.34 122 A 1 
ATOM   908  C CE2 . TYR A 1 122 ? -15.489 7.624   11.178  1.00 92.40 122 A 1 
ATOM   909  C CZ  . TYR A 1 122 ? -16.529 8.528   10.892  1.00 93.30 122 A 1 
ATOM   910  O OH  . TYR A 1 122 ? -17.360 8.941   11.887  1.00 92.70 122 A 1 
ATOM   911  N N   . SER A 1 123 ? -15.929 6.829   5.281   1.00 91.32 123 A 1 
ATOM   912  C CA  . SER A 1 123 ? -17.123 7.126   4.495   1.00 91.25 123 A 1 
ATOM   913  C C   . SER A 1 123 ? -16.816 7.059   3.004   1.00 90.93 123 A 1 
ATOM   914  O O   . SER A 1 123 ? -15.743 7.475   2.575   1.00 89.91 123 A 1 
ATOM   915  C CB  . SER A 1 123 ? -17.631 8.518   4.861   1.00 91.50 123 A 1 
ATOM   916  O OG  . SER A 1 123 ? -18.824 8.792   4.164   1.00 87.89 123 A 1 
ATOM   917  N N   . ASN A 1 124 ? -17.761 6.584   2.196   1.00 90.61 124 A 1 
ATOM   918  C CA  . ASN A 1 124 ? -17.697 6.715   0.735   1.00 89.82 124 A 1 
ATOM   919  C C   . ASN A 1 124 ? -18.530 7.894   0.200   1.00 89.82 124 A 1 
ATOM   920  O O   . ASN A 1 124 ? -18.618 8.087   -1.013  1.00 88.57 124 A 1 
ATOM   921  C CB  . ASN A 1 124 ? -18.042 5.378   0.060   1.00 88.45 124 A 1 
ATOM   922  C CG  . ASN A 1 124 ? -19.521 5.062   0.052   1.00 88.15 124 A 1 
ATOM   923  O OD1 . ASN A 1 124 ? -20.292 5.486   0.898   1.00 83.63 124 A 1 
ATOM   924  N ND2 . ASN A 1 124 ? -19.966 4.292   -0.906  1.00 83.71 124 A 1 
ATOM   925  N N   . VAL A 1 125 ? -19.137 8.679   1.076   1.00 90.44 125 A 1 
ATOM   926  C CA  . VAL A 1 125 ? -19.719 9.974   0.724   1.00 90.69 125 A 1 
ATOM   927  C C   . VAL A 1 125 ? -18.576 10.918  0.357   1.00 91.06 125 A 1 
ATOM   928  O O   . VAL A 1 125 ? -17.620 11.065  1.114   1.00 89.96 125 A 1 
ATOM   929  C CB  . VAL A 1 125 ? -20.567 10.553  1.871   1.00 90.26 125 A 1 
ATOM   930  C CG1 . VAL A 1 125 ? -21.230 11.872  1.458   1.00 86.57 125 A 1 
ATOM   931  C CG2 . VAL A 1 125 ? -21.677 9.587   2.300   1.00 86.32 125 A 1 
ATOM   932  N N   . CYS A 1 126 ? -18.658 11.537  -0.815  1.00 92.14 126 A 1 
ATOM   933  C CA  . CYS A 1 126 ? -17.648 12.480  -1.276  1.00 92.19 126 A 1 
ATOM   934  C C   . CYS A 1 126 ? -18.309 13.627  -2.044  1.00 92.03 126 A 1 
ATOM   935  O O   . CYS A 1 126 ? -19.252 13.397  -2.799  1.00 90.78 126 A 1 
ATOM   936  C CB  . CYS A 1 126 ? -16.619 11.729  -2.128  1.00 91.48 126 A 1 
ATOM   937  S SG  . CYS A 1 126 ? -15.153 12.773  -2.394  1.00 90.01 126 A 1 
ATOM   938  N N   . ARG A 1 127 ? -17.800 14.848  -1.858  1.00 94.43 127 A 1 
ATOM   939  C CA  . ARG A 1 127 ? -18.256 16.062  -2.550  1.00 94.55 127 A 1 
ATOM   940  C C   . ARG A 1 127 ? -17.521 16.308  -3.866  1.00 95.06 127 A 1 
ATOM   941  O O   . ARG A 1 127 ? -17.906 17.202  -4.614  1.00 93.29 127 A 1 
ATOM   942  C CB  . ARG A 1 127 ? -18.091 17.272  -1.614  1.00 93.02 127 A 1 
ATOM   943  C CG  . ARG A 1 127 ? -18.948 17.163  -0.340  1.00 87.49 127 A 1 
ATOM   944  C CD  . ARG A 1 127 ? -18.653 18.309  0.637   1.00 86.92 127 A 1 
ATOM   945  N NE  . ARG A 1 127 ? -19.019 19.624  0.085   1.00 77.35 127 A 1 
ATOM   946  C CZ  . ARG A 1 127 ? -18.745 20.802  0.638   1.00 70.07 127 A 1 
ATOM   947  N NH1 . ARG A 1 127 ? -18.086 20.906  1.761   1.00 64.26 127 A 1 
ATOM   948  N NH2 . ARG A 1 127 ? -19.131 21.906  0.065   1.00 59.35 127 A 1 
ATOM   949  N N   . PHE A 1 128 ? -16.456 15.537  -4.128  1.00 94.39 128 A 1 
ATOM   950  C CA  . PHE A 1 128 ? -15.608 15.715  -5.301  1.00 94.50 128 A 1 
ATOM   951  C C   . PHE A 1 128 ? -16.059 14.813  -6.448  1.00 94.07 128 A 1 
ATOM   952  O O   . PHE A 1 128 ? -16.563 13.707  -6.235  1.00 92.43 128 A 1 
ATOM   953  C CB  . PHE A 1 128 ? -14.135 15.473  -4.934  1.00 94.53 128 A 1 
ATOM   954  C CG  . PHE A 1 128 ? -13.451 16.520  -4.066  1.00 94.60 128 A 1 
ATOM   955  C CD1 . PHE A 1 128 ? -14.148 17.577  -3.450  1.00 91.38 128 A 1 
ATOM   956  C CD2 . PHE A 1 128 ? -12.057 16.434  -3.890  1.00 91.38 128 A 1 
ATOM   957  C CE1 . PHE A 1 128 ? -13.469 18.530  -2.669  1.00 90.87 128 A 1 
ATOM   958  C CE2 . PHE A 1 128 ? -11.378 17.389  -3.109  1.00 91.24 128 A 1 
ATOM   959  C CZ  . PHE A 1 128 ? -12.084 18.433  -2.498  1.00 92.31 128 A 1 
ATOM   960  N N   . ASP A 1 129 ? -15.848 15.270  -7.690  1.00 94.41 129 A 1 
ATOM   961  C CA  . ASP A 1 129 ? -16.244 14.563  -8.909  1.00 94.56 129 A 1 
ATOM   962  C C   . ASP A 1 129 ? -15.036 14.066  -9.720  1.00 94.80 129 A 1 
ATOM   963  O O   . ASP A 1 129 ? -14.939 14.257  -10.929 1.00 92.98 129 A 1 
ATOM   964  C CB  . ASP A 1 129 ? -17.243 15.402  -9.723  1.00 93.33 129 A 1 
ATOM   965  C CG  . ASP A 1 129 ? -18.081 14.490  -10.614 1.00 91.28 129 A 1 
ATOM   966  O OD1 . ASP A 1 129 ? -18.549 13.454  -10.089 1.00 87.56 129 A 1 
ATOM   967  O OD2 . ASP A 1 129 ? -18.294 14.794  -11.798 1.00 86.99 129 A 1 
ATOM   968  N N   . CYS A 1 130 ? -14.092 13.429  -9.039  1.00 95.03 130 A 1 
ATOM   969  C CA  . CYS A 1 130 ? -12.896 12.875  -9.678  1.00 94.84 130 A 1 
ATOM   970  C C   . CYS A 1 130 ? -13.273 11.786  -10.695 1.00 94.37 130 A 1 
ATOM   971  O O   . CYS A 1 130 ? -13.826 10.754  -10.308 1.00 92.94 130 A 1 
ATOM   972  C CB  . CYS A 1 130 ? -11.950 12.300  -8.616  1.00 94.35 130 A 1 
ATOM   973  S SG  . CYS A 1 130 ? -11.575 13.504  -7.311  1.00 93.18 130 A 1 
ATOM   974  N N   . ALA A 1 131 ? -12.922 11.970  -11.971 1.00 95.21 131 A 1 
ATOM   975  C CA  . ALA A 1 131 ? -13.358 11.108  -13.074 1.00 94.93 131 A 1 
ATOM   976  C C   . ALA A 1 131 ? -13.013 9.620   -12.877 1.00 94.25 131 A 1 
ATOM   977  O O   . ALA A 1 131 ? -13.812 8.744   -13.204 1.00 92.81 131 A 1 
ATOM   978  C CB  . ALA A 1 131 ? -12.722 11.647  -14.358 1.00 95.04 131 A 1 
ATOM   979  N N   . TYR A 1 132 ? -11.853 9.341   -12.288 1.00 94.39 132 A 1 
ATOM   980  C CA  . TYR A 1 132 ? -11.329 7.994   -12.026 1.00 93.62 132 A 1 
ATOM   981  C C   . TYR A 1 132 ? -11.885 7.334   -10.755 1.00 92.30 132 A 1 
ATOM   982  O O   . TYR A 1 132 ? -11.521 6.200   -10.442 1.00 89.84 132 A 1 
ATOM   983  C CB  . TYR A 1 132 ? -9.797  8.071   -11.993 1.00 93.82 132 A 1 
ATOM   984  C CG  . TYR A 1 132 ? -9.249  9.132   -11.057 1.00 94.21 132 A 1 
ATOM   985  C CD1 . TYR A 1 132 ? -8.798  10.362  -11.586 1.00 93.36 132 A 1 
ATOM   986  C CD2 . TYR A 1 132 ? -9.208  8.917   -9.664  1.00 93.27 132 A 1 
ATOM   987  C CE1 . TYR A 1 132 ? -8.323  11.371  -10.730 1.00 92.96 132 A 1 
ATOM   988  C CE2 . TYR A 1 132 ? -8.741  9.928   -8.805  1.00 92.97 132 A 1 
ATOM   989  C CZ  . TYR A 1 132 ? -8.299  11.160  -9.337  1.00 93.37 132 A 1 
ATOM   990  O OH  . TYR A 1 132 ? -7.859  12.145  -8.520  1.00 92.30 132 A 1 
ATOM   991  N N   . CYS A 1 133 ? -12.731 8.019   -9.983  1.00 92.67 133 A 1 
ATOM   992  C CA  . CYS A 1 133 ? -13.200 7.530   -8.688  1.00 92.24 133 A 1 
ATOM   993  C C   . CYS A 1 133 ? -14.613 6.939   -8.778  1.00 91.64 133 A 1 
ATOM   994  O O   . CYS A 1 133 ? -15.560 7.619   -9.166  1.00 90.37 133 A 1 
ATOM   995  C CB  . CYS A 1 133 ? -13.118 8.673   -7.673  1.00 91.51 133 A 1 
ATOM   996  S SG  . CYS A 1 133 ? -13.531 8.063   -6.013  1.00 88.81 133 A 1 
ATOM   997  N N   . VAL A 1 134 ? -14.785 5.702   -8.297  1.00 90.75 134 A 1 
ATOM   998  C CA  . VAL A 1 134 ? -16.112 5.062   -8.209  1.00 90.16 134 A 1 
ATOM   999  C C   . VAL A 1 134 ? -17.065 5.761   -7.235  1.00 90.21 134 A 1 
ATOM   1000 O O   . VAL A 1 134 ? -18.279 5.621   -7.354  1.00 88.19 134 A 1 
ATOM   1001 C CB  . VAL A 1 134 ? -16.002 3.576   -7.818  1.00 88.31 134 A 1 
ATOM   1002 C CG1 . VAL A 1 134 ? -15.240 2.792   -8.888  1.00 78.75 134 A 1 
ATOM   1003 C CG2 . VAL A 1 134 ? -15.326 3.362   -6.458  1.00 80.11 134 A 1 
ATOM   1004 N N   . ASN A 1 135 ? -16.520 6.517   -6.282  1.00 89.70 135 A 1 
ATOM   1005 C CA  . ASN A 1 135 ? -17.291 7.228   -5.262  1.00 89.65 135 A 1 
ATOM   1006 C C   . ASN A 1 135 ? -17.500 8.715   -5.584  1.00 90.63 135 A 1 
ATOM   1007 O O   . ASN A 1 135 ? -17.891 9.467   -4.690  1.00 88.94 135 A 1 
ATOM   1008 C CB  . ASN A 1 135 ? -16.615 7.062   -3.894  1.00 88.02 135 A 1 
ATOM   1009 C CG  . ASN A 1 135 ? -16.452 5.618   -3.498  1.00 84.62 135 A 1 
ATOM   1010 O OD1 . ASN A 1 135 ? -17.386 4.833   -3.468  1.00 77.51 135 A 1 
ATOM   1011 N ND2 . ASN A 1 135 ? -15.242 5.233   -3.175  1.00 76.19 135 A 1 
ATOM   1012 N N   . ARG A 1 136 ? -17.235 9.150   -6.821  1.00 90.15 136 A 1 
ATOM   1013 C CA  . ARG A 1 136 ? -17.446 10.548  -7.225  1.00 90.64 136 A 1 
ATOM   1014 C C   . ARG A 1 136 ? -18.885 10.990  -6.983  1.00 90.77 136 A 1 
ATOM   1015 O O   . ARG A 1 136 ? -19.798 10.165  -7.007  1.00 89.30 136 A 1 
ATOM   1016 C CB  . ARG A 1 136 ? -16.990 10.753  -8.669  1.00 89.24 136 A 1 
ATOM   1017 C CG  . ARG A 1 136 ? -17.913 10.136  -9.730  1.00 87.76 136 A 1 
ATOM   1018 C CD  . ARG A 1 136 ? -17.243 10.307  -11.090 1.00 88.61 136 A 1 
ATOM   1019 N NE  . ARG A 1 136 ? -18.162 10.140  -12.223 1.00 84.47 136 A 1 
ATOM   1020 C CZ  . ARG A 1 136 ? -17.832 10.346  -13.483 1.00 85.18 136 A 1 
ATOM   1021 N NH1 . ARG A 1 136 ? -16.618 10.585  -13.858 1.00 78.46 136 A 1 
ATOM   1022 N NH2 . ARG A 1 136 ? -18.722 10.348  -14.422 1.00 75.00 136 A 1 
ATOM   1023 N N   . VAL A 1 137 ? -19.095 12.271  -6.733  1.00 89.93 137 A 1 
ATOM   1024 C CA  . VAL A 1 137 ? -20.407 12.801  -6.324  1.00 89.98 137 A 1 
ATOM   1025 C C   . VAL A 1 137 ? -21.513 12.495  -7.337  1.00 89.44 137 A 1 
ATOM   1026 O O   . VAL A 1 137 ? -22.630 12.193  -6.929  1.00 87.02 137 A 1 
ATOM   1027 C CB  . VAL A 1 137 ? -20.311 14.305  -6.017  1.00 89.40 137 A 1 
ATOM   1028 C CG1 . VAL A 1 137 ? -19.991 15.172  -7.231  1.00 83.25 137 A 1 
ATOM   1029 C CG2 . VAL A 1 137 ? -21.583 14.820  -5.341  1.00 83.92 137 A 1 
ATOM   1030 N N   . SER A 1 138 ? -21.189 12.496  -8.628  1.00 89.55 138 A 1 
ATOM   1031 C CA  . SER A 1 138 ? -22.131 12.207  -9.717  1.00 89.19 138 A 1 
ATOM   1032 C C   . SER A 1 138 ? -22.466 10.720  -9.891  1.00 88.71 138 A 1 
ATOM   1033 O O   . SER A 1 138 ? -23.385 10.394  -10.637 1.00 87.25 138 A 1 
ATOM   1034 C CB  . SER A 1 138 ? -21.569 12.763  -11.026 1.00 88.81 138 A 1 
ATOM   1035 O OG  . SER A 1 138 ? -20.297 12.216  -11.290 1.00 84.25 138 A 1 
ATOM   1036 N N   . ALA A 1 139 ? -21.749 9.797   -9.235  1.00 89.19 139 A 1 
ATOM   1037 C CA  . ALA A 1 139 ? -22.028 8.370   -9.340  1.00 88.39 139 A 1 
ATOM   1038 C C   . ALA A 1 139 ? -23.199 7.966   -8.435  1.00 88.37 139 A 1 
ATOM   1039 O O   . ALA A 1 139 ? -23.154 8.186   -7.216  1.00 86.73 139 A 1 
ATOM   1040 C CB  . ALA A 1 139 ? -20.761 7.566   -9.021  1.00 87.28 139 A 1 
ATOM   1041 N N   . ASP A 1 140 ? -24.200 7.289   -9.018  1.00 87.26 140 A 1 
ATOM   1042 C CA  . ASP A 1 140 ? -25.303 6.673   -8.280  1.00 86.86 140 A 1 
ATOM   1043 C C   . ASP A 1 140 ? -24.830 5.383   -7.591  1.00 86.73 140 A 1 
ATOM   1044 O O   . ASP A 1 140 ? -25.045 4.256   -8.037  1.00 82.95 140 A 1 
ATOM   1045 C CB  . ASP A 1 140 ? -26.517 6.468   -9.194  1.00 84.14 140 A 1 
ATOM   1046 C CG  . ASP A 1 140 ? -27.749 6.033   -8.394  1.00 75.25 140 A 1 
ATOM   1047 O OD1 . ASP A 1 140 ? -27.754 6.271   -7.161  1.00 68.32 140 A 1 
ATOM   1048 O OD2 . ASP A 1 140 ? -28.674 5.486   -9.027  1.00 69.34 140 A 1 
ATOM   1049 N N   . THR A 1 141 ? -24.079 5.556   -6.516  1.00 86.15 141 A 1 
ATOM   1050 C CA  . THR A 1 141 ? -23.574 4.465   -5.681  1.00 85.82 141 A 1 
ATOM   1051 C C   . THR A 1 141 ? -24.195 4.549   -4.296  1.00 86.91 141 A 1 
ATOM   1052 O O   . THR A 1 141 ? -24.345 5.640   -3.738  1.00 84.38 141 A 1 
ATOM   1053 C CB  . THR A 1 141 ? -22.042 4.457   -5.574  1.00 82.75 141 A 1 
ATOM   1054 O OG1 . THR A 1 141 ? -21.543 5.689   -5.121  1.00 70.18 141 A 1 
ATOM   1055 C CG2 . THR A 1 141 ? -21.363 4.167   -6.910  1.00 69.30 141 A 1 
ATOM   1056 N N   . ARG A 1 142 ? -24.521 3.400   -3.712  1.00 86.71 142 A 1 
ATOM   1057 C CA  . ARG A 1 142 ? -25.032 3.345   -2.334  1.00 87.24 142 A 1 
ATOM   1058 C C   . ARG A 1 142 ? -24.014 3.986   -1.388  1.00 87.80 142 A 1 
ATOM   1059 O O   . ARG A 1 142 ? -22.842 3.595   -1.384  1.00 84.90 142 A 1 
ATOM   1060 C CB  . ARG A 1 142 ? -25.372 1.890   -1.966  1.00 85.36 142 A 1 
ATOM   1061 C CG  . ARG A 1 142 ? -26.198 1.773   -0.673  1.00 76.32 142 A 1 
ATOM   1062 C CD  . ARG A 1 142 ? -26.584 0.306   -0.415  1.00 72.82 142 A 1 
ATOM   1063 N NE  . ARG A 1 142 ? -27.401 0.149   0.813   1.00 64.28 142 A 1 
ATOM   1064 C CZ  . ARG A 1 142 ? -27.673 -0.991  1.442   1.00 56.60 142 A 1 
ATOM   1065 N NH1 . ARG A 1 142 ? -27.273 -2.150  1.015   1.00 52.54 142 A 1 
ATOM   1066 N NH2 . ARG A 1 142 ? -28.363 -1.006  2.541   1.00 49.97 142 A 1 
ATOM   1067 N N   . ARG A 1 143 ? -24.440 4.976   -0.612  1.00 86.06 143 A 1 
ATOM   1068 C CA  . ARG A 1 143 ? -23.566 5.742   0.295   1.00 87.20 143 A 1 
ATOM   1069 C C   . ARG A 1 143 ? -23.734 5.274   1.732   1.00 88.13 143 A 1 
ATOM   1070 O O   . ARG A 1 143 ? -24.846 4.983   2.165   1.00 85.35 143 A 1 
ATOM   1071 C CB  . ARG A 1 143 ? -23.830 7.253   0.175   1.00 85.77 143 A 1 
ATOM   1072 C CG  . ARG A 1 143 ? -23.701 7.821   -1.250  1.00 84.47 143 A 1 
ATOM   1073 C CD  . ARG A 1 143 ? -22.317 7.610   -1.873  1.00 82.95 143 A 1 
ATOM   1074 N NE  . ARG A 1 143 ? -22.274 8.145   -3.245  1.00 80.59 143 A 1 
ATOM   1075 C CZ  . ARG A 1 143 ? -21.197 8.414   -3.959  1.00 78.39 143 A 1 
ATOM   1076 N NH1 . ARG A 1 143 ? -19.993 8.249   -3.506  1.00 70.24 143 A 1 
ATOM   1077 N NH2 . ARG A 1 143 ? -21.316 8.856   -5.171  1.00 71.98 143 A 1 
ATOM   1078 N N   . THR A 1 144 ? -22.635 5.227   2.468   1.00 86.81 144 A 1 
ATOM   1079 C CA  . THR A 1 144 ? -22.643 4.938   3.906   1.00 87.60 144 A 1 
ATOM   1080 C C   . THR A 1 144 ? -21.378 5.461   4.585   1.00 88.40 144 A 1 
ATOM   1081 O O   . THR A 1 144 ? -20.417 5.868   3.927   1.00 87.44 144 A 1 
ATOM   1082 C CB  . THR A 1 144 ? -22.850 3.436   4.163   1.00 86.56 144 A 1 
ATOM   1083 O OG1 . THR A 1 144 ? -23.222 3.241   5.508   1.00 78.84 144 A 1 
ATOM   1084 C CG2 . THR A 1 144 ? -21.626 2.579   3.873   1.00 79.07 144 A 1 
ATOM   1085 N N   . SER A 1 145 ? -21.395 5.438   5.904   1.00 89.09 145 A 1 
ATOM   1086 C CA  . SER A 1 145 ? -20.257 5.786   6.755   1.00 89.21 145 A 1 
ATOM   1087 C C   . SER A 1 145 ? -20.229 4.864   7.968   1.00 88.80 145 A 1 
ATOM   1088 O O   . SER A 1 145 ? -21.287 4.435   8.445   1.00 87.00 145 A 1 
ATOM   1089 C CB  . SER A 1 145 ? -20.346 7.243   7.225   1.00 88.50 145 A 1 
ATOM   1090 O OG  . SER A 1 145 ? -20.543 8.122   6.135   1.00 77.68 145 A 1 
ATOM   1091 N N   . PHE A 1 146 ? -19.044 4.571   8.474   1.00 89.57 146 A 1 
ATOM   1092 C CA  . PHE A 1 146 ? -18.900 4.033   9.820   1.00 89.85 146 A 1 
ATOM   1093 C C   . PHE A 1 146 ? -19.117 5.138   10.858  1.00 91.10 146 A 1 
ATOM   1094 O O   . PHE A 1 146 ? -18.904 6.320   10.580  1.00 90.33 146 A 1 
ATOM   1095 C CB  . PHE A 1 146 ? -17.520 3.387   9.996   1.00 88.73 146 A 1 
ATOM   1096 C CG  . PHE A 1 146 ? -17.334 2.094   9.229   1.00 87.60 146 A 1 
ATOM   1097 C CD1 . PHE A 1 146 ? -18.090 0.959   9.577   1.00 83.69 146 A 1 
ATOM   1098 C CD2 . PHE A 1 146 ? -16.386 2.011   8.196   1.00 84.17 146 A 1 
ATOM   1099 C CE1 . PHE A 1 146 ? -17.904 -0.251  8.885   1.00 82.96 146 A 1 
ATOM   1100 C CE2 . PHE A 1 146 ? -16.198 0.798   7.508   1.00 82.39 146 A 1 
ATOM   1101 C CZ  . PHE A 1 146 ? -16.956 -0.334  7.851   1.00 83.90 146 A 1 
ATOM   1102 N N   . THR A 1 147 ? -19.500 4.753   12.062  1.00 89.83 147 A 1 
ATOM   1103 C CA  . THR A 1 147 ? -19.206 5.561   13.248  1.00 89.67 147 A 1 
ATOM   1104 C C   . THR A 1 147 ? -17.778 5.267   13.716  1.00 90.07 147 A 1 
ATOM   1105 O O   . THR A 1 147 ? -17.180 4.253   13.332  1.00 89.83 147 A 1 
ATOM   1106 C CB  . THR A 1 147 ? -20.218 5.335   14.383  1.00 89.54 147 A 1 
ATOM   1107 O OG1 . THR A 1 147 ? -20.069 4.057   14.934  1.00 86.99 147 A 1 
ATOM   1108 C CG2 . THR A 1 147 ? -21.667 5.486   13.914  1.00 84.91 147 A 1 
ATOM   1109 N N   . VAL A 1 148 ? -17.217 6.141   14.543  1.00 92.85 148 A 1 
ATOM   1110 C CA  . VAL A 1 148 ? -15.897 5.905   15.151  1.00 93.67 148 A 1 
ATOM   1111 C C   . VAL A 1 148 ? -15.897 4.591   15.936  1.00 93.19 148 A 1 
ATOM   1112 O O   . VAL A 1 148 ? -15.001 3.773   15.743  1.00 92.41 148 A 1 
ATOM   1113 C CB  . VAL A 1 148 ? -15.492 7.094   16.044  1.00 93.82 148 A 1 
ATOM   1114 C CG1 . VAL A 1 148 ? -14.208 6.824   16.831  1.00 91.58 148 A 1 
ATOM   1115 C CG2 . VAL A 1 148 ? -15.280 8.349   15.188  1.00 90.59 148 A 1 
ATOM   1116 N N   . ASP A 1 149 ? -16.942 4.347   16.733  1.00 92.10 149 A 1 
ATOM   1117 C CA  . ASP A 1 149 ? -17.050 3.145   17.567  1.00 91.16 149 A 1 
ATOM   1118 C C   . ASP A 1 149 ? -17.161 1.863   16.738  1.00 90.28 149 A 1 
ATOM   1119 O O   . ASP A 1 149 ? -16.433 0.905   16.998  1.00 88.76 149 A 1 
ATOM   1120 C CB  . ASP A 1 149 ? -18.248 3.272   18.514  1.00 91.22 149 A 1 
ATOM   1121 C CG  . ASP A 1 149 ? -18.094 4.425   19.504  1.00 90.75 149 A 1 
ATOM   1122 O OD1 . ASP A 1 149 ? -16.937 4.780   19.821  1.00 84.33 149 A 1 
ATOM   1123 O OD2 . ASP A 1 149 ? -19.124 4.953   19.956  1.00 85.24 149 A 1 
ATOM   1124 N N   . GLU A 1 150 ? -17.988 1.856   15.686  1.00 90.08 150 A 1 
ATOM   1125 C CA  . GLU A 1 150 ? -18.089 0.715   14.766  1.00 88.59 150 A 1 
ATOM   1126 C C   . GLU A 1 150 ? -16.725 0.351   14.172  1.00 88.22 150 A 1 
ATOM   1127 O O   . GLU A 1 150 ? -16.376 -0.826  14.067  1.00 86.73 150 A 1 
ATOM   1128 C CB  . GLU A 1 150 ? -19.039 1.052   13.598  1.00 87.96 150 A 1 
ATOM   1129 C CG  . GLU A 1 150 ? -20.537 0.993   13.939  1.00 85.17 150 A 1 
ATOM   1130 C CD  . GLU A 1 150 ? -21.409 1.478   12.760  1.00 87.77 150 A 1 
ATOM   1131 O OE1 . GLU A 1 150 ? -22.579 1.056   12.625  1.00 79.39 150 A 1 
ATOM   1132 O OE2 . GLU A 1 150 ? -20.947 2.282   11.914  1.00 81.88 150 A 1 
ATOM   1133 N N   . LEU A 1 151 ? -15.944 1.356   13.771  1.00 92.14 151 A 1 
ATOM   1134 C CA  . LEU A 1 151 ? -14.653 1.136   13.130  1.00 91.95 151 A 1 
ATOM   1135 C C   . LEU A 1 151 ? -13.569 0.702   14.125  1.00 92.49 151 A 1 
ATOM   1136 O O   . LEU A 1 151 ? -12.751 -0.164  13.804  1.00 91.42 151 A 1 
ATOM   1137 C CB  . LEU A 1 151 ? -14.280 2.412   12.365  1.00 90.51 151 A 1 
ATOM   1138 C CG  . LEU A 1 151 ? -13.000 2.283   11.531  1.00 85.39 151 A 1 
ATOM   1139 C CD1 . LEU A 1 151 ? -13.052 1.138   10.515  1.00 82.22 151 A 1 
ATOM   1140 C CD2 . LEU A 1 151 ? -12.807 3.580   10.752  1.00 83.18 151 A 1 
ATOM   1141 N N   . VAL A 1 152 ? -13.581 1.265   15.336  1.00 93.12 152 A 1 
ATOM   1142 C CA  . VAL A 1 152 ? -12.711 0.840   16.443  1.00 93.52 152 A 1 
ATOM   1143 C C   . VAL A 1 152 ? -12.996 -0.615  16.804  1.00 92.46 152 A 1 
ATOM   1144 O O   . VAL A 1 152 ? -12.074 -1.435  16.782  1.00 91.68 152 A 1 
ATOM   1145 C CB  . VAL A 1 152 ? -12.871 1.776   17.657  1.00 94.38 152 A 1 
ATOM   1146 C CG1 . VAL A 1 152 ? -12.211 1.225   18.925  1.00 92.23 152 A 1 
ATOM   1147 C CG2 . VAL A 1 152 ? -12.218 3.135   17.363  1.00 91.38 152 A 1 
ATOM   1148 N N   . ASP A 1 153 ? -14.262 -0.960  17.046  1.00 91.96 153 A 1 
ATOM   1149 C CA  . ASP A 1 153 ? -14.675 -2.319  17.390  1.00 89.95 153 A 1 
ATOM   1150 C C   . ASP A 1 153 ? -14.288 -3.311  16.295  1.00 88.35 153 A 1 
ATOM   1151 O O   . ASP A 1 153 ? -13.661 -4.336  16.574  1.00 86.57 153 A 1 
ATOM   1152 C CB  . ASP A 1 153 ? -16.198 -2.370  17.620  1.00 89.33 153 A 1 
ATOM   1153 C CG  . ASP A 1 153 ? -16.642 -1.882  19.001  1.00 82.93 153 A 1 
ATOM   1154 O OD1 . ASP A 1 153 ? -15.768 -1.746  19.888  1.00 76.45 153 A 1 
ATOM   1155 O OD2 . ASP A 1 153 ? -17.877 -1.788  19.184  1.00 75.27 153 A 1 
ATOM   1156 N N   . LEU A 1 154 ? -14.589 -2.995  15.034  1.00 90.35 154 A 1 
ATOM   1157 C CA  . LEU A 1 154 ? -14.224 -3.824  13.887  1.00 89.04 154 A 1 
ATOM   1158 C C   . LEU A 1 154 ? -12.714 -4.084  13.840  1.00 89.27 154 A 1 
ATOM   1159 O O   . LEU A 1 154 ? -12.283 -5.238  13.747  1.00 88.08 154 A 1 
ATOM   1160 C CB  . LEU A 1 154 ? -14.710 -3.128  12.603  1.00 88.06 154 A 1 
ATOM   1161 C CG  . LEU A 1 154 ? -14.382 -3.894  11.310  1.00 82.60 154 A 1 
ATOM   1162 C CD1 . LEU A 1 154 ? -15.140 -5.223  11.240  1.00 78.49 154 A 1 
ATOM   1163 C CD2 . LEU A 1 154 ? -14.753 -3.041  10.098  1.00 78.26 154 A 1 
ATOM   1164 N N   . THR A 1 155 ? -11.914 -3.028  13.938  1.00 91.36 155 A 1 
ATOM   1165 C CA  . THR A 1 155 ? -10.448 -3.113  13.867  1.00 91.97 155 A 1 
ATOM   1166 C C   . THR A 1 155 ? -9.892  -3.979  14.994  1.00 91.71 155 A 1 
ATOM   1167 O O   . THR A 1 155 ? -9.088  -4.879  14.753  1.00 90.67 155 A 1 
ATOM   1168 C CB  . THR A 1 155 ? -9.814  -1.715  13.912  1.00 92.88 155 A 1 
ATOM   1169 O OG1 . THR A 1 155 ? -10.306 -0.940  12.847  1.00 89.76 155 A 1 
ATOM   1170 C CG2 . THR A 1 155 ? -8.294  -1.758  13.753  1.00 89.51 155 A 1 
ATOM   1171 N N   . VAL A 1 156 ? -10.367 -3.775  16.219  1.00 92.69 156 A 1 
ATOM   1172 C CA  . VAL A 1 156 ? -9.939  -4.550  17.391  1.00 92.37 156 A 1 
ATOM   1173 C C   . VAL A 1 156 ? -10.334 -6.018  17.259  1.00 91.36 156 A 1 
ATOM   1174 O O   . VAL A 1 156 ? -9.528  -6.901  17.559  1.00 89.98 156 A 1 
ATOM   1175 C CB  . VAL A 1 156 ? -10.525 -3.937  18.673  1.00 92.39 156 A 1 
ATOM   1176 C CG1 . VAL A 1 156 ? -10.288 -4.809  19.914  1.00 88.95 156 A 1 
ATOM   1177 C CG2 . VAL A 1 156 ? -9.871  -2.579  18.947  1.00 88.20 156 A 1 
ATOM   1178 N N   . GLN A 1 157 ? -11.554 -6.308  16.791  1.00 89.84 157 A 1 
ATOM   1179 C CA  . GLN A 1 157 ? -12.011 -7.690  16.629  1.00 88.15 157 A 1 
ATOM   1180 C C   . GLN A 1 157 ? -11.211 -8.448  15.569  1.00 87.87 157 A 1 
ATOM   1181 O O   . GLN A 1 157 ? -10.923 -9.630  15.763  1.00 86.31 157 A 1 
ATOM   1182 C CB  . GLN A 1 157 ? -13.507 -7.723  16.289  1.00 87.86 157 A 1 
ATOM   1183 C CG  . GLN A 1 157 ? -14.426 -7.285  17.450  1.00 84.04 157 A 1 
ATOM   1184 C CD  . GLN A 1 157 ? -14.278 -8.106  18.720  1.00 80.27 157 A 1 
ATOM   1185 O OE1 . GLN A 1 157 ? -14.065 -9.308  18.709  1.00 74.30 157 A 1 
ATOM   1186 N NE2 . GLN A 1 157 ? -14.386 -7.488  19.875  1.00 69.73 157 A 1 
ATOM   1187 N N   . PHE A 1 158 ? -10.837 -7.792  14.473  1.00 89.29 158 A 1 
ATOM   1188 C CA  . PHE A 1 158 ? -9.988  -8.383  13.433  1.00 88.67 158 A 1 
ATOM   1189 C C   . PHE A 1 158 ? -8.553  -8.597  13.933  1.00 89.13 158 A 1 
ATOM   1190 O O   . PHE A 1 158 ? -7.981  -9.666  13.716  1.00 87.35 158 A 1 
ATOM   1191 C CB  . PHE A 1 158 ? -10.019 -7.496  12.180  1.00 87.25 158 A 1 
ATOM   1192 C CG  . PHE A 1 158 ? -11.158 -7.791  11.216  1.00 85.29 158 A 1 
ATOM   1193 C CD1 . PHE A 1 158 ? -10.864 -8.142  9.882   1.00 78.59 158 A 1 
ATOM   1194 C CD2 . PHE A 1 158 ? -12.499 -7.727  11.626  1.00 77.85 158 A 1 
ATOM   1195 C CE1 . PHE A 1 158 ? -11.903 -8.415  8.978   1.00 75.50 158 A 1 
ATOM   1196 C CE2 . PHE A 1 158 ? -13.540 -8.006  10.726  1.00 75.52 158 A 1 
ATOM   1197 C CZ  . PHE A 1 158 ? -13.240 -8.346  9.397   1.00 76.62 158 A 1 
ATOM   1198 N N   . TYR A 1 159 ? -8.008  -7.615  14.658  1.00 90.93 159 A 1 
ATOM   1199 C CA  . TYR A 1 159 ? -6.657  -7.680  15.214  1.00 91.12 159 A 1 
ATOM   1200 C C   . TYR A 1 159 ? -6.509  -8.783  16.268  1.00 90.46 159 A 1 
ATOM   1201 O O   . TYR A 1 159 ? -5.610  -9.618  16.164  1.00 89.14 159 A 1 
ATOM   1202 C CB  . TYR A 1 159 ? -6.295  -6.309  15.791  1.00 91.79 159 A 1 
ATOM   1203 C CG  . TYR A 1 159 ? -4.881  -6.228  16.323  1.00 91.63 159 A 1 
ATOM   1204 C CD1 . TYR A 1 159 ? -4.647  -6.137  17.711  1.00 87.24 159 A 1 
ATOM   1205 C CD2 . TYR A 1 159 ? -3.796  -6.250  15.427  1.00 87.63 159 A 1 
ATOM   1206 C CE1 . TYR A 1 159 ? -3.330  -6.046  18.194  1.00 87.36 159 A 1 
ATOM   1207 C CE2 . TYR A 1 159 ? -2.479  -6.164  15.910  1.00 87.37 159 A 1 
ATOM   1208 C CZ  . TYR A 1 159 ? -2.243  -6.054  17.296  1.00 89.93 159 A 1 
ATOM   1209 O OH  . TYR A 1 159 ? -0.970  -5.956  17.759  1.00 88.95 159 A 1 
ATOM   1210 N N   . ARG A 1 160 ? -7.437  -8.856  17.227  1.00 91.26 160 A 1 
ATOM   1211 C CA  . ARG A 1 160 ? -7.429  -9.895  18.279  1.00 90.19 160 A 1 
ATOM   1212 C C   . ARG A 1 160 ? -7.564  -11.316 17.737  1.00 88.70 160 A 1 
ATOM   1213 O O   . ARG A 1 160 ? -7.160  -12.257 18.409  1.00 85.47 160 A 1 
ATOM   1214 C CB  . ARG A 1 160 ? -8.557  -9.627  19.288  1.00 90.14 160 A 1 
ATOM   1215 C CG  . ARG A 1 160 ? -8.250  -8.442  20.209  1.00 84.77 160 A 1 
ATOM   1216 C CD  . ARG A 1 160 ? -9.419  -8.217  21.174  1.00 82.04 160 A 1 
ATOM   1217 N NE  . ARG A 1 160 ? -9.166  -7.086  22.085  1.00 75.10 160 A 1 
ATOM   1218 C CZ  . ARG A 1 160 ? -10.013 -6.570  22.957  1.00 69.64 160 A 1 
ATOM   1219 N NH1 . ARG A 1 160 ? -11.215 -7.047  23.121  1.00 63.26 160 A 1 
ATOM   1220 N NH2 . ARG A 1 160 ? -9.663  -5.544  23.687  1.00 61.06 160 A 1 
ATOM   1221 N N   . ARG A 1 161 ? -8.140  -11.481 16.543  1.00 87.77 161 A 1 
ATOM   1222 C CA  . ARG A 1 161 ? -8.255  -12.773 15.855  1.00 86.47 161 A 1 
ATOM   1223 C C   . ARG A 1 161 ? -7.094  -13.052 14.894  1.00 86.56 161 A 1 
ATOM   1224 O O   . ARG A 1 161 ? -7.155  -14.035 14.165  1.00 82.62 161 A 1 
ATOM   1225 C CB  . ARG A 1 161 ? -9.620  -12.872 15.155  1.00 85.96 161 A 1 
ATOM   1226 C CG  . ARG A 1 161 ? -10.773 -12.987 16.163  1.00 83.08 161 A 1 
ATOM   1227 C CD  . ARG A 1 161 ? -12.104 -13.110 15.414  1.00 78.43 161 A 1 
ATOM   1228 N NE  . ARG A 1 161 ? -13.262 -13.196 16.333  1.00 72.13 161 A 1 
ATOM   1229 C CZ  . ARG A 1 161 ? -13.815 -12.190 16.974  1.00 63.74 161 A 1 
ATOM   1230 N NH1 . ARG A 1 161 ? -13.364 -10.985 16.842  1.00 57.18 161 A 1 
ATOM   1231 N NH2 . ARG A 1 161 ? -14.833 -12.364 17.769  1.00 57.14 161 A 1 
ATOM   1232 N N   . ASN A 1 162 ? -6.059  -12.213 14.888  1.00 87.13 162 A 1 
ATOM   1233 C CA  . ASN A 1 162 ? -4.901  -12.316 13.997  1.00 86.69 162 A 1 
ATOM   1234 C C   . ASN A 1 162 ? -5.257  -12.299 12.496  1.00 85.80 162 A 1 
ATOM   1235 O O   . ASN A 1 162 ? -4.522  -12.839 11.678  1.00 83.10 162 A 1 
ATOM   1236 C CB  . ASN A 1 162 ? -4.019  -13.514 14.401  1.00 85.82 162 A 1 
ATOM   1237 C CG  . ASN A 1 162 ? -3.529  -13.435 15.834  1.00 79.14 162 A 1 
ATOM   1238 O OD1 . ASN A 1 162 ? -3.055  -12.422 16.302  1.00 71.80 162 A 1 
ATOM   1239 N ND2 . ASN A 1 162 ? -3.621  -14.511 16.579  1.00 69.50 162 A 1 
ATOM   1240 N N   . TYR A 1 163 ? -6.387  -11.681 12.122  1.00 87.81 163 A 1 
ATOM   1241 C CA  . TYR A 1 163 ? -6.719  -11.487 10.709  1.00 87.32 163 A 1 
ATOM   1242 C C   . TYR A 1 163 ? -5.942  -10.329 10.083  1.00 87.80 163 A 1 
ATOM   1243 O O   . TYR A 1 163 ? -5.716  -10.320 8.873   1.00 85.64 163 A 1 
ATOM   1244 C CB  . TYR A 1 163 ? -8.229  -11.250 10.555  1.00 85.42 163 A 1 
ATOM   1245 C CG  . TYR A 1 163 ? -9.119  -12.429 10.896  1.00 82.24 163 A 1 
ATOM   1246 C CD1 . TYR A 1 163 ? -8.769  -13.734 10.490  1.00 76.88 163 A 1 
ATOM   1247 C CD2 . TYR A 1 163 ? -10.333 -12.218 11.581  1.00 75.43 163 A 1 
ATOM   1248 C CE1 . TYR A 1 163 ? -9.617  -14.819 10.784  1.00 72.17 163 A 1 
ATOM   1249 C CE2 . TYR A 1 163 ? -11.178 -13.297 11.874  1.00 71.66 163 A 1 
ATOM   1250 C CZ  . TYR A 1 163 ? -10.818 -14.600 11.480  1.00 72.94 163 A 1 
ATOM   1251 O OH  . TYR A 1 163 ? -11.632 -15.652 11.770  1.00 70.70 163 A 1 
ATOM   1252 N N   . ILE A 1 164 ? -5.550  -9.352  10.899  1.00 86.38 164 A 1 
ATOM   1253 C CA  . ILE A 1 164 ? -4.818  -8.164  10.458  1.00 88.79 164 A 1 
ATOM   1254 C C   . ILE A 1 164 ? -3.690  -7.833  11.430  1.00 89.19 164 A 1 
ATOM   1255 O O   . ILE A 1 164 ? -3.781  -8.093  12.628  1.00 88.35 164 A 1 
ATOM   1256 C CB  . ILE A 1 164 ? -5.759  -6.949  10.271  1.00 89.46 164 A 1 
ATOM   1257 C CG1 . ILE A 1 164 ? -6.364  -6.458  11.606  1.00 88.90 164 A 1 
ATOM   1258 C CG2 . ILE A 1 164 ? -6.849  -7.276  9.236   1.00 87.25 164 A 1 
ATOM   1259 C CD1 . ILE A 1 164 ? -7.233  -5.204  11.503  1.00 87.15 164 A 1 
ATOM   1260 N N   . GLU A 1 165 ? -2.659  -7.192  10.903  1.00 90.40 165 A 1 
ATOM   1261 C CA  . GLU A 1 165 ? -1.565  -6.594  11.676  1.00 90.72 165 A 1 
ATOM   1262 C C   . GLU A 1 165 ? -1.686  -5.070  11.756  1.00 91.29 165 A 1 
ATOM   1263 O O   . GLU A 1 165 ? -1.044  -4.431  12.592  1.00 89.58 165 A 1 
ATOM   1264 C CB  . GLU A 1 165 ? -0.241  -6.973  11.022  1.00 89.54 165 A 1 
ATOM   1265 C CG  . GLU A 1 165 ? 0.013   -8.482  11.054  1.00 85.50 165 A 1 
ATOM   1266 C CD  . GLU A 1 165 ? 1.339   -8.764  10.360  1.00 81.59 165 A 1 
ATOM   1267 O OE1 . GLU A 1 165 ? 1.336   -9.370  9.267   1.00 72.04 165 A 1 
ATOM   1268 O OE2 . GLU A 1 165 ? 2.375   -8.312  10.891  1.00 71.49 165 A 1 
ATOM   1269 N N   . GLY A 1 166 ? -2.527  -4.471  10.906  1.00 92.38 166 A 1 
ATOM   1270 C CA  . GLY A 1 166 ? -2.700  -3.032  10.855  1.00 91.99 166 A 1 
ATOM   1271 C C   . GLY A 1 166 ? -4.005  -2.556  10.224  1.00 92.10 166 A 1 
ATOM   1272 O O   . GLY A 1 166 ? -4.793  -3.333  9.680   1.00 91.05 166 A 1 
ATOM   1273 N N   . LEU A 1 167 ? -4.210  -1.247  10.303  1.00 92.93 167 A 1 
ATOM   1274 C CA  . LEU A 1 167 ? -5.326  -0.513  9.720   1.00 93.32 167 A 1 
ATOM   1275 C C   . LEU A 1 167 ? -4.796  0.481   8.686   1.00 93.00 167 A 1 
ATOM   1276 O O   . LEU A 1 167 ? -3.928  1.297   8.992   1.00 92.07 167 A 1 
ATOM   1277 C CB  . LEU A 1 167 ? -6.094  0.189   10.856  1.00 93.84 167 A 1 
ATOM   1278 C CG  . LEU A 1 167 ? -7.235  1.114   10.390  1.00 93.50 167 A 1 
ATOM   1279 C CD1 . LEU A 1 167 ? -8.374  0.337   9.731   1.00 91.02 167 A 1 
ATOM   1280 C CD2 . LEU A 1 167 ? -7.799  1.880   11.586  1.00 91.19 167 A 1 
ATOM   1281 N N   . PHE A 1 168 ? -5.357  0.464   7.490   1.00 93.41 168 A 1 
ATOM   1282 C CA  . PHE A 1 168 ? -5.268  1.541   6.518   1.00 92.56 168 A 1 
ATOM   1283 C C   . PHE A 1 168 ? -6.615  2.258   6.468   1.00 92.52 168 A 1 
ATOM   1284 O O   . PHE A 1 168 ? -7.621  1.665   6.057   1.00 91.33 168 A 1 
ATOM   1285 C CB  . PHE A 1 168 ? -4.847  0.996   5.149   1.00 91.12 168 A 1 
ATOM   1286 C CG  . PHE A 1 168 ? -4.695  2.096   4.116   1.00 87.99 168 A 1 
ATOM   1287 C CD1 . PHE A 1 168 ? -5.825  2.644   3.483   1.00 82.72 168 A 1 
ATOM   1288 C CD2 . PHE A 1 168 ? -3.427  2.650   3.868   1.00 81.81 168 A 1 
ATOM   1289 C CE1 . PHE A 1 168 ? -5.697  3.769   2.647   1.00 79.18 168 A 1 
ATOM   1290 C CE2 . PHE A 1 168 ? -3.298  3.773   3.028   1.00 77.44 168 A 1 
ATOM   1291 C CZ  . PHE A 1 168 ? -4.439  4.342   2.432   1.00 78.95 168 A 1 
ATOM   1292 N N   . LEU A 1 169 ? -6.641  3.526   6.873   1.00 92.19 169 A 1 
ATOM   1293 C CA  . LEU A 1 169 ? -7.864  4.308   6.982   1.00 92.86 169 A 1 
ATOM   1294 C C   . LEU A 1 169 ? -7.814  5.557   6.102   1.00 93.26 169 A 1 
ATOM   1295 O O   . LEU A 1 169 ? -6.925  6.397   6.214   1.00 92.54 169 A 1 
ATOM   1296 C CB  . LEU A 1 169 ? -8.112  4.627   8.467   1.00 92.66 169 A 1 
ATOM   1297 C CG  . LEU A 1 169 ? -9.409  5.405   8.724   1.00 91.03 169 A 1 
ATOM   1298 C CD1 . LEU A 1 169 ? -10.646 4.632   8.257   1.00 87.37 169 A 1 
ATOM   1299 C CD2 . LEU A 1 169 ? -9.541  5.692   10.219  1.00 87.95 169 A 1 
ATOM   1300 N N   . SER A 1 170 ? -8.823  5.682   5.256   1.00 92.80 170 A 1 
ATOM   1301 C CA  . SER A 1 170 ? -9.074  6.834   4.395   1.00 92.57 170 A 1 
ATOM   1302 C C   . SER A 1 170 ? -10.552 7.232   4.484   1.00 92.97 170 A 1 
ATOM   1303 O O   . SER A 1 170 ? -11.333 6.597   5.194   1.00 92.34 170 A 1 
ATOM   1304 C CB  . SER A 1 170 ? -8.655  6.465   2.966   1.00 91.18 170 A 1 
ATOM   1305 O OG  . SER A 1 170 ? -8.730  7.575   2.103   1.00 82.27 170 A 1 
ATOM   1306 N N   . SER A 1 171 ? -10.963 8.279   3.773   1.00 93.59 171 A 1 
ATOM   1307 C CA  . SER A 1 171 ? -12.365 8.687   3.676   1.00 93.86 171 A 1 
ATOM   1308 C C   . SER A 1 171 ? -12.653 9.406   2.366   1.00 93.61 171 A 1 
ATOM   1309 O O   . SER A 1 171 ? -11.765 10.030  1.782   1.00 92.24 171 A 1 
ATOM   1310 C CB  . SER A 1 171 ? -12.732 9.589   4.857   1.00 93.80 171 A 1 
ATOM   1311 O OG  . SER A 1 171 ? -14.132 9.785   4.895   1.00 89.83 171 A 1 
ATOM   1312 N N   . GLY A 1 172 ? -13.908 9.355   1.925   1.00 91.88 172 A 1 
ATOM   1313 C CA  . GLY A 1 172 ? -14.451 10.374  1.040   1.00 91.57 172 A 1 
ATOM   1314 C C   . GLY A 1 172 ? -14.539 11.726  1.761   1.00 92.49 172 A 1 
ATOM   1315 O O   . GLY A 1 172 ? -14.633 11.788  2.987   1.00 91.64 172 A 1 
ATOM   1316 N N   . ILE A 1 173 ? -14.532 12.800  0.994   1.00 93.20 173 A 1 
ATOM   1317 C CA  . ILE A 1 173 ? -14.610 14.173  1.508   1.00 93.25 173 A 1 
ATOM   1318 C C   . ILE A 1 173 ? -16.089 14.538  1.658   1.00 93.07 173 A 1 
ATOM   1319 O O   . ILE A 1 173 ? -16.686 15.142  0.771   1.00 91.08 173 A 1 
ATOM   1320 C CB  . ILE A 1 173 ? -13.807 15.141  0.609   1.00 92.67 173 A 1 
ATOM   1321 C CG1 . ILE A 1 173 ? -12.360 14.627  0.426   1.00 89.75 173 A 1 
ATOM   1322 C CG2 . ILE A 1 173 ? -13.819 16.554  1.228   1.00 89.14 173 A 1 
ATOM   1323 C CD1 . ILE A 1 173 ? -11.484 15.495  -0.476  1.00 79.31 173 A 1 
ATOM   1324 N N   . PHE A 1 174 ? -16.699 14.092  2.766   1.00 91.83 174 A 1 
ATOM   1325 C CA  . PHE A 1 174 ? -18.136 14.283  3.009   1.00 91.19 174 A 1 
ATOM   1326 C C   . PHE A 1 174 ? -18.482 15.642  3.639   1.00 91.95 174 A 1 
ATOM   1327 O O   . PHE A 1 174 ? -19.634 16.072  3.578   1.00 89.17 174 A 1 
ATOM   1328 C CB  . PHE A 1 174 ? -18.669 13.119  3.856   1.00 90.76 174 A 1 
ATOM   1329 C CG  . PHE A 1 174 ? -18.027 12.963  5.219   1.00 92.10 174 A 1 
ATOM   1330 C CD1 . PHE A 1 174 ? -17.008 12.012  5.409   1.00 89.12 174 A 1 
ATOM   1331 C CD2 . PHE A 1 174 ? -18.448 13.757  6.300   1.00 90.03 174 A 1 
ATOM   1332 C CE1 . PHE A 1 174 ? -16.405 11.866  6.669   1.00 87.96 174 A 1 
ATOM   1333 C CE2 . PHE A 1 174 ? -17.841 13.617  7.559   1.00 87.81 174 A 1 
ATOM   1334 C CZ  . PHE A 1 174 ? -16.817 12.671  7.745   1.00 89.77 174 A 1 
ATOM   1335 N N   . ALA A 1 175 ? -17.498 16.309  4.213   1.00 90.22 175 A 1 
ATOM   1336 C CA  . ALA A 1 175 ? -17.617 17.614  4.857   1.00 90.73 175 A 1 
ATOM   1337 C C   . ALA A 1 175 ? -16.364 18.458  4.571   1.00 91.81 175 A 1 
ATOM   1338 O O   . ALA A 1 175 ? -15.606 18.157  3.639   1.00 89.90 175 A 1 
ATOM   1339 C CB  . ALA A 1 175 ? -17.870 17.374  6.357   1.00 89.55 175 A 1 
ATOM   1340 N N   . ASP A 1 176 ? -16.165 19.513  5.347   1.00 94.33 176 A 1 
ATOM   1341 C CA  . ASP A 1 176 ? -14.908 20.251  5.374   1.00 94.97 176 A 1 
ATOM   1342 C C   . ASP A 1 176 ? -13.718 19.308  5.669   1.00 95.57 176 A 1 
ATOM   1343 O O   . ASP A 1 176 ? -13.888 18.358  6.449   1.00 94.88 176 A 1 
ATOM   1344 C CB  . ASP A 1 176 ? -15.014 21.363  6.425   1.00 93.93 176 A 1 
ATOM   1345 C CG  . ASP A 1 176 ? -13.774 22.230  6.354   1.00 85.94 176 A 1 
ATOM   1346 O OD1 . ASP A 1 176 ? -12.814 21.864  7.062   1.00 78.15 176 A 1 
ATOM   1347 O OD2 . ASP A 1 176 ? -13.770 23.127  5.485   1.00 76.87 176 A 1 
ATOM   1348 N N   . PRO A 1 177 ? -12.542 19.507  5.046   1.00 95.83 177 A 1 
ATOM   1349 C CA  . PRO A 1 177 ? -11.376 18.653  5.266   1.00 95.99 177 A 1 
ATOM   1350 C C   . PRO A 1 177 ? -11.014 18.440  6.738   1.00 96.77 177 A 1 
ATOM   1351 O O   . PRO A 1 177 ? -10.711 17.307  7.115   1.00 96.43 177 A 1 
ATOM   1352 C CB  . PRO A 1 177 ? -10.230 19.331  4.509   1.00 94.98 177 A 1 
ATOM   1353 C CG  . PRO A 1 177 ? -10.943 20.021  3.352   1.00 93.11 177 A 1 
ATOM   1354 C CD  . PRO A 1 177 ? -12.245 20.481  3.994   1.00 94.77 177 A 1 
ATOM   1355 N N   . ASP A 1 178 ? -11.105 19.479  7.567   1.00 95.94 178 A 1 
ATOM   1356 C CA  . ASP A 1 178 ? -10.797 19.394  8.994   1.00 96.73 178 A 1 
ATOM   1357 C C   . ASP A 1 178 ? -11.777 18.460  9.714   1.00 97.08 178 A 1 
ATOM   1358 O O   . ASP A 1 178 ? -11.352 17.536  10.406  1.00 96.42 178 A 1 
ATOM   1359 C CB  . ASP A 1 178 ? -10.764 20.795  9.629   1.00 96.41 178 A 1 
ATOM   1360 C CG  . ASP A 1 178 ? -9.487  21.586  9.311   1.00 95.83 178 A 1 
ATOM   1361 O OD1 . ASP A 1 178 ? -8.521  20.986  8.781   1.00 92.91 178 A 1 
ATOM   1362 O OD2 . ASP A 1 178 ? -9.429  22.781  9.655   1.00 92.86 178 A 1 
ATOM   1363 N N   . ILE A 1 179 ? -13.077 18.581  9.447   1.00 96.16 179 A 1 
ATOM   1364 C CA  . ILE A 1 179 ? -14.113 17.714  10.034  1.00 95.84 179 A 1 
ATOM   1365 C C   . ILE A 1 179 ? -13.884 16.247  9.649   1.00 96.18 179 A 1 
ATOM   1366 O O   . ILE A 1 179 ? -14.040 15.340  10.470  1.00 95.30 179 A 1 
ATOM   1367 C CB  . ILE A 1 179 ? -15.522 18.178  9.584   1.00 95.38 179 A 1 
ATOM   1368 C CG1 . ILE A 1 179 ? -15.811 19.612  10.083  1.00 93.25 179 A 1 
ATOM   1369 C CG2 . ILE A 1 179 ? -16.616 17.206  10.068  1.00 93.62 179 A 1 
ATOM   1370 C CD1 . ILE A 1 179 ? -17.112 20.219  9.544   1.00 85.03 179 A 1 
ATOM   1371 N N   . VAL A 1 180 ? -13.530 15.981  8.386   1.00 95.82 180 A 1 
ATOM   1372 C CA  . VAL A 1 180 ? -13.227 14.617  7.937   1.00 95.89 180 A 1 
ATOM   1373 C C   . VAL A 1 180 ? -11.976 14.095  8.639   1.00 96.37 180 A 1 
ATOM   1374 O O   . VAL A 1 180 ? -11.977 12.961  9.126   1.00 96.29 180 A 1 
ATOM   1375 C CB  . VAL A 1 180 ? -13.074 14.540  6.409   1.00 95.47 180 A 1 
ATOM   1376 C CG1 . VAL A 1 180 ? -12.803 13.101  5.955   1.00 92.92 180 A 1 
ATOM   1377 C CG2 . VAL A 1 180 ? -14.340 15.004  5.686   1.00 92.95 180 A 1 
ATOM   1378 N N   . MET A 1 181 ? -10.924 14.910  8.714   1.00 96.90 181 A 1 
ATOM   1379 C CA  . MET A 1 181 ? -9.659  14.528  9.339   1.00 97.14 181 A 1 
ATOM   1380 C C   . MET A 1 181 ? -9.819  14.270  10.838  1.00 97.36 181 A 1 
ATOM   1381 O O   . MET A 1 181 ? -9.279  13.286  11.342  1.00 97.26 181 A 1 
ATOM   1382 C CB  . MET A 1 181 ? -8.607  15.611  9.065   1.00 96.75 181 A 1 
ATOM   1383 C CG  . MET A 1 181 ? -7.202  15.097  9.383   1.00 94.05 181 A 1 
ATOM   1384 S SD  . MET A 1 181 ? -6.636  13.783  8.271   1.00 95.03 181 A 1 
ATOM   1385 C CE  . MET A 1 181 ? -5.510  12.909  9.371   1.00 89.33 181 A 1 
ATOM   1386 N N   . GLU A 1 182 ? -10.614 15.078  11.539  1.00 96.95 182 A 1 
ATOM   1387 C CA  . GLU A 1 182 ? -10.956 14.874  12.951  1.00 96.97 182 A 1 
ATOM   1388 C C   . GLU A 1 182 ? -11.534 13.480  13.199  1.00 97.00 182 A 1 
ATOM   1389 O O   . GLU A 1 182 ? -11.112 12.808  14.139  1.00 96.34 182 A 1 
ATOM   1390 C CB  . GLU A 1 182 ? -11.977 15.924  13.407  1.00 96.70 182 A 1 
ATOM   1391 C CG  . GLU A 1 182 ? -11.331 17.279  13.718  1.00 92.04 182 A 1 
ATOM   1392 C CD  . GLU A 1 182 ? -12.362 18.362  14.085  1.00 91.45 182 A 1 
ATOM   1393 O OE1 . GLU A 1 182 ? -11.914 19.479  14.424  1.00 82.30 182 A 1 
ATOM   1394 O OE2 . GLU A 1 182 ? -13.581 18.065  14.064  1.00 83.82 182 A 1 
ATOM   1395 N N   . LYS A 1 183 ? -12.422 12.974  12.328  1.00 96.31 183 A 1 
ATOM   1396 C CA  . LYS A 1 183 ? -12.982 11.617  12.467  1.00 96.08 183 A 1 
ATOM   1397 C C   . LYS A 1 183 ? -11.944 10.515  12.276  1.00 96.52 183 A 1 
ATOM   1398 O O   . LYS A 1 183 ? -11.994 9.493   12.974  1.00 96.08 183 A 1 
ATOM   1399 C CB  . LYS A 1 183 ? -14.177 11.429  11.508  1.00 96.08 183 A 1 
ATOM   1400 C CG  . LYS A 1 183 ? -15.389 12.319  11.859  1.00 94.59 183 A 1 
ATOM   1401 C CD  . LYS A 1 183 ? -15.926 11.960  13.246  1.00 91.79 183 A 1 
ATOM   1402 C CE  . LYS A 1 183 ? -16.895 12.968  13.827  1.00 87.62 183 A 1 
ATOM   1403 N NZ  . LYS A 1 183 ? -16.923 12.806  15.309  1.00 79.03 183 A 1 
ATOM   1404 N N   . LEU A 1 184 ? -10.991 10.714  11.378  1.00 97.23 184 A 1 
ATOM   1405 C CA  . LEU A 1 184 ? -9.884  9.769   11.206  1.00 97.25 184 A 1 
ATOM   1406 C C   . LEU A 1 184 ? -8.949  9.776   12.428  1.00 97.35 184 A 1 
ATOM   1407 O O   . LEU A 1 184 ? -8.561  8.711   12.915  1.00 96.89 184 A 1 
ATOM   1408 C CB  . LEU A 1 184 ? -9.109  10.081  9.912   1.00 97.17 184 A 1 
ATOM   1409 C CG  . LEU A 1 184 ? -9.936  10.101  8.611   1.00 95.76 184 A 1 
ATOM   1410 C CD1 . LEU A 1 184 ? -9.000  10.227  7.412   1.00 93.09 184 A 1 
ATOM   1411 C CD2 . LEU A 1 184 ? -10.789 8.851   8.419   1.00 92.48 184 A 1 
ATOM   1412 N N   . ILE A 1 185 ? -8.635  10.961  12.948  1.00 97.31 185 A 1 
ATOM   1413 C CA  . ILE A 1 185 ? -7.811  11.147  14.150  1.00 97.25 185 A 1 
ATOM   1414 C C   . ILE A 1 185 ? -8.514  10.573  15.379  1.00 97.07 185 A 1 
ATOM   1415 O O   . ILE A 1 185 ? -7.888  9.839   16.138  1.00 96.56 185 A 1 
ATOM   1416 C CB  . ILE A 1 185 ? -7.473  12.639  14.360  1.00 97.12 185 A 1 
ATOM   1417 C CG1 . ILE A 1 185 ? -6.551  13.146  13.231  1.00 96.18 185 A 1 
ATOM   1418 C CG2 . ILE A 1 185 ? -6.792  12.869  15.726  1.00 95.98 185 A 1 
ATOM   1419 C CD1 . ILE A 1 185 ? -6.480  14.671  13.157  1.00 93.84 185 A 1 
ATOM   1420 N N   . GLU A 1 186 ? -9.800  10.857  15.561  1.00 97.07 186 A 1 
ATOM   1421 C CA  . GLU A 1 186 ? -10.618 10.340  16.661  1.00 96.95 186 A 1 
ATOM   1422 C C   . GLU A 1 186 ? -10.589 8.808   16.681  1.00 96.65 186 A 1 
ATOM   1423 O O   . GLU A 1 186 ? -10.329 8.201   17.719  1.00 95.87 186 A 1 
ATOM   1424 C CB  . GLU A 1 186 ? -12.052 10.886  16.507  1.00 96.82 186 A 1 
ATOM   1425 C CG  . GLU A 1 186 ? -12.961 10.559  17.699  1.00 91.36 186 A 1 
ATOM   1426 C CD  . GLU A 1 186 ? -14.425 11.012  17.510  1.00 91.20 186 A 1 
ATOM   1427 O OE1 . GLU A 1 186 ? -15.243 10.697  18.400  1.00 82.19 186 A 1 
ATOM   1428 O OE2 . GLU A 1 186 ? -14.783 11.629  16.472  1.00 84.79 186 A 1 
ATOM   1429 N N   . THR A 1 187 ? -10.733 8.173   15.513  1.00 96.83 187 A 1 
ATOM   1430 C CA  . THR A 1 187 ? -10.630 6.716   15.366  1.00 96.57 187 A 1 
ATOM   1431 C C   . THR A 1 187 ? -9.249  6.199   15.788  1.00 96.64 187 A 1 
ATOM   1432 O O   . THR A 1 187 ? -9.151  5.277   16.601  1.00 95.95 187 A 1 
ATOM   1433 C CB  . THR A 1 187 ? -10.914 6.288   13.920  1.00 96.16 187 A 1 
ATOM   1434 O OG1 . THR A 1 187 ? -12.173 6.740   13.486  1.00 93.16 187 A 1 
ATOM   1435 C CG2 . THR A 1 187 ? -10.906 4.769   13.772  1.00 93.03 187 A 1 
ATOM   1436 N N   . ALA A 1 188 ? -8.167  6.786   15.264  1.00 96.45 188 A 1 
ATOM   1437 C CA  . ALA A 1 188 ? -6.803  6.364   15.586  1.00 95.74 188 A 1 
ATOM   1438 C C   . ALA A 1 188 ? -6.468  6.578   17.069  1.00 95.41 188 A 1 
ATOM   1439 O O   . ALA A 1 188 ? -5.906  5.692   17.716  1.00 95.06 188 A 1 
ATOM   1440 C CB  . ALA A 1 188 ? -5.832  7.123   14.680  1.00 95.79 188 A 1 
ATOM   1441 N N   . LYS A 1 189 ? -6.865  7.722   17.627  1.00 95.90 189 A 1 
ATOM   1442 C CA  . LYS A 1 189 ? -6.695  8.053   19.042  1.00 95.84 189 A 1 
ATOM   1443 C C   . LYS A 1 189 ? -7.410  7.039   19.922  1.00 95.73 189 A 1 
ATOM   1444 O O   . LYS A 1 189 ? -6.771  6.449   20.786  1.00 95.07 189 A 1 
ATOM   1445 C CB  . LYS A 1 189 ? -7.176  9.486   19.285  1.00 95.67 189 A 1 
ATOM   1446 C CG  . LYS A 1 189 ? -6.997  9.918   20.744  1.00 94.58 189 A 1 
ATOM   1447 C CD  . LYS A 1 189 ? -7.447  11.369  20.917  1.00 92.40 189 A 1 
ATOM   1448 C CE  . LYS A 1 189 ? -7.313  11.799  22.376  1.00 85.26 189 A 1 
ATOM   1449 N NZ  . LYS A 1 189 ? -7.802  13.187  22.565  1.00 80.72 189 A 1 
ATOM   1450 N N   . LYS A 1 190 ? -8.693  6.771   19.662  1.00 95.94 190 A 1 
ATOM   1451 C CA  . LYS A 1 190 ? -9.498  5.816   20.435  1.00 96.21 190 A 1 
ATOM   1452 C C   . LYS A 1 190 ? -8.934  4.393   20.361  1.00 96.14 190 A 1 
ATOM   1453 O O   . LYS A 1 190 ? -8.861  3.701   21.375  1.00 95.00 190 A 1 
ATOM   1454 C CB  . LYS A 1 190 ? -10.951 5.908   19.959  1.00 96.23 190 A 1 
ATOM   1455 C CG  . LYS A 1 190 ? -11.878 5.111   20.877  1.00 91.06 190 A 1 
ATOM   1456 C CD  . LYS A 1 190 ? -13.342 5.469   20.647  1.00 90.84 190 A 1 
ATOM   1457 C CE  . LYS A 1 190 ? -14.166 4.774   21.738  1.00 84.36 190 A 1 
ATOM   1458 N NZ  . LYS A 1 190 ? -15.486 5.402   21.913  1.00 76.95 190 A 1 
ATOM   1459 N N   . LEU A 1 191 ? -8.445  3.975   19.192  1.00 95.81 191 A 1 
ATOM   1460 C CA  . LEU A 1 191 ? -7.723  2.708   19.043  1.00 95.22 191 A 1 
ATOM   1461 C C   . LEU A 1 191 ? -6.519  2.631   19.990  1.00 94.99 191 A 1 
ATOM   1462 O O   . LEU A 1 191 ? -6.361  1.630   20.689  1.00 94.31 191 A 1 
ATOM   1463 C CB  . LEU A 1 191 ? -7.279  2.520   17.579  1.00 95.47 191 A 1 
ATOM   1464 C CG  . LEU A 1 191 ? -8.392  2.034   16.637  1.00 94.34 191 A 1 
ATOM   1465 C CD1 . LEU A 1 191 ? -7.920  2.124   15.184  1.00 92.64 191 A 1 
ATOM   1466 C CD2 . LEU A 1 191 ? -8.766  0.577   16.916  1.00 93.11 191 A 1 
ATOM   1467 N N   . ARG A 1 192 ? -5.690  3.682   20.053  1.00 95.10 192 A 1 
ATOM   1468 C CA  . ARG A 1 192 ? -4.480  3.713   20.891  1.00 94.24 192 A 1 
ATOM   1469 C C   . ARG A 1 192 ? -4.785  3.839   22.382  1.00 94.16 192 A 1 
ATOM   1470 O O   . ARG A 1 192 ? -4.188  3.116   23.175  1.00 92.71 192 A 1 
ATOM   1471 C CB  . ARG A 1 192 ? -3.555  4.862   20.453  1.00 93.34 192 A 1 
ATOM   1472 C CG  . ARG A 1 192 ? -2.942  4.701   19.052  1.00 90.80 192 A 1 
ATOM   1473 C CD  . ARG A 1 192 ? -2.040  3.473   18.935  1.00 90.86 192 A 1 
ATOM   1474 N NE  . ARG A 1 192 ? -1.331  3.459   17.644  1.00 90.58 192 A 1 
ATOM   1475 C CZ  . ARG A 1 192 ? -0.948  2.408   16.951  1.00 91.88 192 A 1 
ATOM   1476 N NH1 . ARG A 1 192 ? -1.164  1.187   17.328  1.00 85.31 192 A 1 
ATOM   1477 N NH2 . ARG A 1 192 ? -0.323  2.572   15.835  1.00 86.81 192 A 1 
ATOM   1478 N N   . THR A 1 193 ? -5.679  4.748   22.773  1.00 94.37 193 A 1 
ATOM   1479 C CA  . THR A 1 193 ? -5.853  5.146   24.179  1.00 93.93 193 A 1 
ATOM   1480 C C   . THR A 1 193 ? -6.905  4.340   24.924  1.00 93.71 193 A 1 
ATOM   1481 O O   . THR A 1 193 ? -6.747  4.126   26.120  1.00 91.47 193 A 1 
ATOM   1482 C CB  . THR A 1 193 ? -6.178  6.642   24.313  1.00 93.81 193 A 1 
ATOM   1483 O OG1 . THR A 1 193 ? -7.364  6.986   23.645  1.00 92.17 193 A 1 
ATOM   1484 C CG2 . THR A 1 193 ? -5.057  7.517   23.745  1.00 90.12 193 A 1 
ATOM   1485 N N   . GLU A 1 194 ? -7.957  3.890   24.238  1.00 93.86 194 A 1 
ATOM   1486 C CA  . GLU A 1 194 ? -9.087  3.201   24.871  1.00 93.94 194 A 1 
ATOM   1487 C C   . GLU A 1 194 ? -9.088  1.708   24.546  1.00 93.79 194 A 1 
ATOM   1488 O O   . GLU A 1 194 ? -9.295  0.872   25.424  1.00 90.53 194 A 1 
ATOM   1489 C CB  . GLU A 1 194 ? -10.418 3.845   24.443  1.00 93.50 194 A 1 
ATOM   1490 C CG  . GLU A 1 194 ? -10.532 5.321   24.850  1.00 92.08 194 A 1 
ATOM   1491 C CD  . GLU A 1 194 ? -11.808 5.989   24.308  1.00 91.80 194 A 1 
ATOM   1492 O OE1 . GLU A 1 194 ? -11.754 7.211   24.041  1.00 85.37 194 A 1 
ATOM   1493 O OE2 . GLU A 1 194 ? -12.818 5.284   24.098  1.00 86.61 194 A 1 
ATOM   1494 N N   . ALA A 1 195 ? -8.818  1.348   23.299  1.00 94.83 195 A 1 
ATOM   1495 C CA  . ALA A 1 195 ? -8.888  -0.039  22.850  1.00 93.92 195 A 1 
ATOM   1496 C C   . ALA A 1 195 ? -7.576  -0.822  23.029  1.00 93.22 195 A 1 
ATOM   1497 O O   . ALA A 1 195 ? -7.563  -2.043  22.821  1.00 89.27 195 A 1 
ATOM   1498 C CB  . ALA A 1 195 ? -9.393  -0.044  21.409  1.00 93.56 195 A 1 
ATOM   1499 N N   . GLY A 1 196 ? -6.478  -0.155  23.383  1.00 93.21 196 A 1 
ATOM   1500 C CA  . GLY A 1 196 ? -5.161  -0.771  23.560  1.00 91.94 196 A 1 
ATOM   1501 C C   . GLY A 1 196 ? -4.601  -1.394  22.277  1.00 92.74 196 A 1 
ATOM   1502 O O   . GLY A 1 196 ? -3.892  -2.397  22.324  1.00 89.75 196 A 1 
ATOM   1503 N N   . TYR A 1 197 ? -4.955  -0.837  21.113  1.00 93.16 197 A 1 
ATOM   1504 C CA  . TYR A 1 197 ? -4.552  -1.378  19.819  1.00 93.80 197 A 1 
ATOM   1505 C C   . TYR A 1 197 ? -3.073  -1.101  19.531  1.00 93.65 197 A 1 
ATOM   1506 O O   . TYR A 1 197 ? -2.674  0.047   19.319  1.00 91.84 197 A 1 
ATOM   1507 C CB  . TYR A 1 197 ? -5.462  -0.809  18.732  1.00 93.65 197 A 1 
ATOM   1508 C CG  . TYR A 1 197 ? -5.117  -1.268  17.333  1.00 94.25 197 A 1 
ATOM   1509 C CD1 . TYR A 1 197 ? -4.456  -0.398  16.447  1.00 91.19 197 A 1 
ATOM   1510 C CD2 . TYR A 1 197 ? -5.466  -2.561  16.912  1.00 91.73 197 A 1 
ATOM   1511 C CE1 . TYR A 1 197 ? -4.160  -0.814  15.140  1.00 91.07 197 A 1 
ATOM   1512 C CE2 . TYR A 1 197 ? -5.167  -2.982  15.604  1.00 91.13 197 A 1 
ATOM   1513 C CZ  . TYR A 1 197 ? -4.521  -2.106  14.714  1.00 93.14 197 A 1 
ATOM   1514 O OH  . TYR A 1 197 ? -4.247  -2.504  13.449  1.00 92.26 197 A 1 
ATOM   1515 N N   . GLY A 1 198 ? -2.264  -2.160  19.485  1.00 92.66 198 A 1 
ATOM   1516 C CA  . GLY A 1 198 ? -0.819  -2.096  19.212  1.00 91.76 198 A 1 
ATOM   1517 C C   . GLY A 1 198 ? -0.430  -2.288  17.743  1.00 91.83 198 A 1 
ATOM   1518 O O   . GLY A 1 198 ? 0.753   -2.253  17.425  1.00 89.22 198 A 1 
ATOM   1519 N N   . GLY A 1 199 ? -1.397  -2.516  16.847  1.00 92.48 199 A 1 
ATOM   1520 C CA  . GLY A 1 199 ? -1.133  -2.742  15.430  1.00 92.51 199 A 1 
ATOM   1521 C C   . GLY A 1 199 ? -0.756  -1.470  14.666  1.00 92.89 199 A 1 
ATOM   1522 O O   . GLY A 1 199 ? -0.904  -0.354  15.155  1.00 91.70 199 A 1 
ATOM   1523 N N   . TYR A 1 200 ? -0.291  -1.646  13.430  1.00 92.55 200 A 1 
ATOM   1524 C CA  . TYR A 1 200 ? 0.097   -0.552  12.542  1.00 92.43 200 A 1 
ATOM   1525 C C   . TYR A 1 200 ? -1.113  0.306   12.130  1.00 93.31 200 A 1 
ATOM   1526 O O   . TYR A 1 200 ? -2.164  -0.225  11.791  1.00 92.80 200 A 1 
ATOM   1527 C CB  . TYR A 1 200 ? 0.789   -1.168  11.330  1.00 91.33 200 A 1 
ATOM   1528 C CG  . TYR A 1 200 ? 1.180   -0.194  10.246  1.00 89.98 200 A 1 
ATOM   1529 C CD1 . TYR A 1 200 ? 0.437   -0.143  9.048   1.00 86.68 200 A 1 
ATOM   1530 C CD2 . TYR A 1 200 ? 2.303   0.634   10.414  1.00 86.20 200 A 1 
ATOM   1531 C CE1 . TYR A 1 200 ? 0.840   0.713   8.012   1.00 85.26 200 A 1 
ATOM   1532 C CE2 . TYR A 1 200 ? 2.706   1.493   9.374   1.00 84.26 200 A 1 
ATOM   1533 C CZ  . TYR A 1 200 ? 1.983   1.521   8.166   1.00 87.01 200 A 1 
ATOM   1534 O OH  . TYR A 1 200 ? 2.394   2.311   7.144   1.00 85.01 200 A 1 
ATOM   1535 N N   . ILE A 1 201 ? -0.967  1.636   12.116  1.00 93.56 201 A 1 
ATOM   1536 C CA  . ILE A 1 201 ? -2.001  2.567   11.636  1.00 94.22 201 A 1 
ATOM   1537 C C   . ILE A 1 201 ? -1.425  3.446   10.528  1.00 93.58 201 A 1 
ATOM   1538 O O   . ILE A 1 201 ? -0.473  4.196   10.740  1.00 92.29 201 A 1 
ATOM   1539 C CB  . ILE A 1 201 ? -2.613  3.410   12.781  1.00 94.80 201 A 1 
ATOM   1540 C CG1 . ILE A 1 201 ? -3.254  2.499   13.857  1.00 93.90 201 A 1 
ATOM   1541 C CG2 . ILE A 1 201 ? -3.658  4.389   12.217  1.00 93.62 201 A 1 
ATOM   1542 C CD1 . ILE A 1 201 ? -3.877  3.247   15.045  1.00 92.53 201 A 1 
ATOM   1543 N N   . HIS A 1 202 ? -2.035  3.395   9.351   1.00 94.21 202 A 1 
ATOM   1544 C CA  . HIS A 1 202 ? -1.736  4.267   8.222   1.00 93.86 202 A 1 
ATOM   1545 C C   . HIS A 1 202 ? -2.947  5.157   7.943   1.00 94.13 202 A 1 
ATOM   1546 O O   . HIS A 1 202 ? -3.984  4.663   7.501   1.00 93.57 202 A 1 
ATOM   1547 C CB  . HIS A 1 202 ? -1.341  3.399   7.024   1.00 92.53 202 A 1 
ATOM   1548 C CG  . HIS A 1 202 ? -0.868  4.116   5.786   1.00 91.31 202 A 1 
ATOM   1549 N ND1 . HIS A 1 202 ? -0.235  3.481   4.722   1.00 83.79 202 A 1 
ATOM   1550 C CD2 . HIS A 1 202 ? -0.953  5.446   5.484   1.00 83.88 202 A 1 
ATOM   1551 C CE1 . HIS A 1 202 ? 0.037   4.423   3.811   1.00 84.53 202 A 1 
ATOM   1552 N NE2 . HIS A 1 202 ? -0.379  5.626   4.239   1.00 85.06 202 A 1 
ATOM   1553 N N   . LEU A 1 203 ? -2.814  6.457   8.185   1.00 94.44 203 A 1 
ATOM   1554 C CA  . LEU A 1 203 ? -3.860  7.435   7.895   1.00 95.20 203 A 1 
ATOM   1555 C C   . LEU A 1 203 ? -3.594  8.174   6.587   1.00 95.32 203 A 1 
ATOM   1556 O O   . LEU A 1 203 ? -2.482  8.622   6.308   1.00 94.14 203 A 1 
ATOM   1557 C CB  . LEU A 1 203 ? -4.026  8.433   9.053   1.00 94.37 203 A 1 
ATOM   1558 C CG  . LEU A 1 203 ? -4.463  7.822   10.397  1.00 90.46 203 A 1 
ATOM   1559 C CD1 . LEU A 1 203 ? -4.721  8.950   11.394  1.00 88.17 203 A 1 
ATOM   1560 C CD2 . LEU A 1 203 ? -5.734  6.982   10.283  1.00 88.93 203 A 1 
ATOM   1561 N N   . LYS A 1 204 ? -4.651  8.348   5.798   1.00 95.83 204 A 1 
ATOM   1562 C CA  . LYS A 1 204 ? -4.641  9.281   4.675   1.00 95.73 204 A 1 
ATOM   1563 C C   . LYS A 1 204 ? -4.956  10.691  5.166   1.00 96.24 204 A 1 
ATOM   1564 O O   . LYS A 1 204 ? -5.975  10.899  5.816   1.00 95.58 204 A 1 
ATOM   1565 C CB  . LYS A 1 204 ? -5.620  8.799   3.609   1.00 94.51 204 A 1 
ATOM   1566 C CG  . LYS A 1 204 ? -5.517  9.643   2.333   1.00 85.62 204 A 1 
ATOM   1567 C CD  . LYS A 1 204 ? -6.402  9.007   1.265   1.00 80.23 204 A 1 
ATOM   1568 C CE  . LYS A 1 204 ? -6.343  9.760   -0.059  1.00 73.54 204 A 1 
ATOM   1569 N NZ  . LYS A 1 204 ? -7.157  9.048   -1.066  1.00 65.43 204 A 1 
ATOM   1570 N N   . ILE A 1 205 ? -4.104  11.641  4.811   1.00 96.77 205 A 1 
ATOM   1571 C CA  . ILE A 1 205 ? -4.367  13.065  5.036   1.00 96.67 205 A 1 
ATOM   1572 C C   . ILE A 1 205 ? -5.414  13.525  4.024   1.00 96.36 205 A 1 
ATOM   1573 O O   . ILE A 1 205 ? -5.308  13.232  2.830   1.00 95.19 205 A 1 
ATOM   1574 C CB  . ILE A 1 205 ? -3.070  13.892  4.936   1.00 96.15 205 A 1 
ATOM   1575 C CG1 . ILE A 1 205 ? -2.042  13.419  5.989   1.00 93.44 205 A 1 
ATOM   1576 C CG2 . ILE A 1 205 ? -3.367  15.394  5.116   1.00 93.28 205 A 1 
ATOM   1577 C CD1 . ILE A 1 205 ? -0.653  13.993  5.740   1.00 82.61 205 A 1 
ATOM   1578 N N   . ILE A 1 206 ? -6.413  14.242  4.497   1.00 96.22 206 A 1 
ATOM   1579 C CA  . ILE A 1 206 ? -7.410  14.891  3.656   1.00 95.49 206 A 1 
ATOM   1580 C C   . ILE A 1 206 ? -6.827  16.231  3.180   1.00 94.88 206 A 1 
ATOM   1581 O O   . ILE A 1 206 ? -6.527  17.079  4.018   1.00 93.61 206 A 1 
ATOM   1582 C CB  . ILE A 1 206 ? -8.740  15.047  4.417   1.00 94.99 206 A 1 
ATOM   1583 C CG1 . ILE A 1 206 ? -9.251  13.709  5.002   1.00 93.54 206 A 1 
ATOM   1584 C CG2 . ILE A 1 206 ? -9.804  15.672  3.508   1.00 93.85 206 A 1 
ATOM   1585 C CD1 . ILE A 1 206 ? -9.424  12.560  3.994   1.00 89.50 206 A 1 
ATOM   1586 N N   . PRO A 1 207 ? -6.621  16.435  1.861   1.00 94.25 207 A 1 
ATOM   1587 C CA  . PRO A 1 207 ? -6.062  17.691  1.371   1.00 93.00 207 A 1 
ATOM   1588 C C   . PRO A 1 207 ? -6.919  18.895  1.768   1.00 94.15 207 A 1 
ATOM   1589 O O   . PRO A 1 207 ? -8.136  18.878  1.585   1.00 93.44 207 A 1 
ATOM   1590 C CB  . PRO A 1 207 ? -5.970  17.539  -0.148  1.00 90.66 207 A 1 
ATOM   1591 C CG  . PRO A 1 207 ? -5.862  16.027  -0.344  1.00 86.94 207 A 1 
ATOM   1592 C CD  . PRO A 1 207 ? -6.756  15.486  0.769   1.00 90.97 207 A 1 
ATOM   1593 N N   . GLY A 1 208 ? -6.276  19.936  2.282   1.00 94.34 208 A 1 
ATOM   1594 C CA  . GLY A 1 208 ? -6.939  21.122  2.837   1.00 94.61 208 A 1 
ATOM   1595 C C   . GLY A 1 208 ? -7.088  21.107  4.359   1.00 95.94 208 A 1 
ATOM   1596 O O   . GLY A 1 208 ? -7.507  22.111  4.915   1.00 94.64 208 A 1 
ATOM   1597 N N   . THR A 1 209 ? -6.731  20.000  5.017   1.00 95.65 209 A 1 
ATOM   1598 C CA  . THR A 1 209 ? -6.656  19.933  6.484   1.00 95.98 209 A 1 
ATOM   1599 C C   . THR A 1 209 ? -5.568  20.866  7.020   1.00 96.08 209 A 1 
ATOM   1600 O O   . THR A 1 209 ? -4.463  20.902  6.480   1.00 94.82 209 A 1 
ATOM   1601 C CB  . THR A 1 209 ? -6.370  18.496  6.929   1.00 95.43 209 A 1 
ATOM   1602 O OG1 . THR A 1 209 ? -7.461  17.673  6.591   1.00 88.16 209 A 1 
ATOM   1603 C CG2 . THR A 1 209 ? -6.161  18.330  8.426   1.00 87.14 209 A 1 
ATOM   1604 N N   . GLY A 1 210 ? -5.866  21.580  8.106   1.00 95.95 210 A 1 
ATOM   1605 C CA  . GLY A 1 210 ? -4.932  22.488  8.767   1.00 95.80 210 A 1 
ATOM   1606 C C   . GLY A 1 210 ? -3.771  21.773  9.473   1.00 96.30 210 A 1 
ATOM   1607 O O   . GLY A 1 210 ? -3.906  20.661  9.992   1.00 95.55 210 A 1 
ATOM   1608 N N   . GLU A 1 211 ? -2.623  22.454  9.571   1.00 95.80 211 A 1 
ATOM   1609 C CA  . GLU A 1 211 ? -1.372  21.933  10.158  1.00 95.29 211 A 1 
ATOM   1610 C C   . GLU A 1 211 ? -1.571  21.301  11.550  1.00 95.69 211 A 1 
ATOM   1611 O O   . GLU A 1 211 ? -1.040  20.229  11.849  1.00 94.66 211 A 1 
ATOM   1612 C CB  . GLU A 1 211 ? -0.367  23.093  10.278  1.00 93.28 211 A 1 
ATOM   1613 C CG  . GLU A 1 211 ? 1.065   22.634  10.619  1.00 81.46 211 A 1 
ATOM   1614 C CD  . GLU A 1 211 ? 1.902   23.705  11.332  1.00 78.87 211 A 1 
ATOM   1615 O OE1 . GLU A 1 211 ? 2.699   23.291  12.221  1.00 69.23 211 A 1 
ATOM   1616 O OE2 . GLU A 1 211 ? 1.651   24.909  11.107  1.00 70.66 211 A 1 
ATOM   1617 N N   . ASN A 1 212 ? -2.399  21.914  12.400  1.00 96.11 212 A 1 
ATOM   1618 C CA  . ASN A 1 212 ? -2.658  21.423  13.756  1.00 96.13 212 A 1 
ATOM   1619 C C   . ASN A 1 212 ? -3.270  20.015  13.773  1.00 96.54 212 A 1 
ATOM   1620 O O   . ASN A 1 212 ? -2.949  19.213  14.654  1.00 95.45 212 A 1 
ATOM   1621 C CB  . ASN A 1 212 ? -3.586  22.416  14.473  1.00 95.27 212 A 1 
ATOM   1622 C CG  . ASN A 1 212 ? -2.874  23.689  14.895  1.00 84.48 212 A 1 
ATOM   1623 O OD1 . ASN A 1 212 ? -1.716  23.690  15.270  1.00 74.92 212 A 1 
ATOM   1624 N ND2 . ASN A 1 212 ? -3.560  24.805  14.900  1.00 73.99 212 A 1 
ATOM   1625 N N   . LEU A 1 213 ? -4.150  19.700  12.815  1.00 96.25 213 A 1 
ATOM   1626 C CA  . LEU A 1 213 ? -4.754  18.375  12.691  1.00 96.89 213 A 1 
ATOM   1627 C C   . LEU A 1 213 ? -3.781  17.381  12.062  1.00 97.01 213 A 1 
ATOM   1628 O O   . LEU A 1 213 ? -3.697  16.246  12.526  1.00 96.50 213 A 1 
ATOM   1629 C CB  . LEU A 1 213 ? -6.063  18.466  11.900  1.00 97.09 213 A 1 
ATOM   1630 C CG  . LEU A 1 213 ? -7.200  19.178  12.648  1.00 96.18 213 A 1 
ATOM   1631 C CD1 . LEU A 1 213 ? -8.399  19.305  11.722  1.00 93.30 213 A 1 
ATOM   1632 C CD2 . LEU A 1 213 ? -7.656  18.407  13.890  1.00 93.25 213 A 1 
ATOM   1633 N N   . ILE A 1 214 ? -2.972  17.804  11.092  1.00 96.98 214 A 1 
ATOM   1634 C CA  . ILE A 1 214 ? -1.884  16.979  10.541  1.00 96.51 214 A 1 
ATOM   1635 C C   . ILE A 1 214 ? -0.911  16.577  11.652  1.00 96.18 214 A 1 
ATOM   1636 O O   . ILE A 1 214 ? -0.572  15.398  11.799  1.00 95.48 214 A 1 
ATOM   1637 C CB  . ILE A 1 214 ? -1.180  17.725  9.384   1.00 96.08 214 A 1 
ATOM   1638 C CG1 . ILE A 1 214 ? -2.171  17.895  8.207   1.00 94.77 214 A 1 
ATOM   1639 C CG2 . ILE A 1 214 ? 0.084   16.966  8.941   1.00 94.75 214 A 1 
ATOM   1640 C CD1 . ILE A 1 214 ? -1.623  18.702  7.025   1.00 90.53 214 A 1 
ATOM   1641 N N   . ARG A 1 215 ? -0.530  17.530  12.509  1.00 96.41 215 A 1 
ATOM   1642 C CA  . ARG A 1 215 ? 0.313   17.290  13.684  1.00 95.81 215 A 1 
ATOM   1643 C C   . ARG A 1 215 ? -0.329  16.282  14.637  1.00 96.06 215 A 1 
ATOM   1644 O O   . ARG A 1 215 ? 0.330   15.328  15.043  1.00 95.48 215 A 1 
ATOM   1645 C CB  . ARG A 1 215 ? 0.616   18.638  14.355  1.00 94.61 215 A 1 
ATOM   1646 C CG  . ARG A 1 215 ? 1.635   18.519  15.497  1.00 86.06 215 A 1 
ATOM   1647 C CD  . ARG A 1 215 ? 1.968   19.887  16.104  1.00 84.78 215 A 1 
ATOM   1648 N NE  . ARG A 1 215 ? 2.670   20.772  15.153  1.00 76.60 215 A 1 
ATOM   1649 C CZ  . ARG A 1 215 ? 3.969   20.959  15.019  1.00 70.53 215 A 1 
ATOM   1650 N NH1 . ARG A 1 215 ? 4.846   20.364  15.775  1.00 61.46 215 A 1 
ATOM   1651 N NH2 . ARG A 1 215 ? 4.423   21.768  14.105  1.00 61.01 215 A 1 
ATOM   1652 N N   . GLN A 1 216 ? -1.611  16.432  14.950  1.00 95.86 216 A 1 
ATOM   1653 C CA  . GLN A 1 216 ? -2.331  15.463  15.782  1.00 96.16 216 A 1 
ATOM   1654 C C   . GLN A 1 216 ? -2.397  14.072  15.137  1.00 96.63 216 A 1 
ATOM   1655 O O   . GLN A 1 216 ? -2.171  13.079  15.827  1.00 95.89 216 A 1 
ATOM   1656 C CB  . GLN A 1 216 ? -3.748  15.965  16.082  1.00 95.55 216 A 1 
ATOM   1657 C CG  . GLN A 1 216 ? -3.765  17.093  17.117  1.00 87.61 216 A 1 
ATOM   1658 C CD  . GLN A 1 216 ? -5.188  17.563  17.378  1.00 82.94 216 A 1 
ATOM   1659 O OE1 . GLN A 1 216 ? -6.065  16.781  17.729  1.00 74.47 216 A 1 
ATOM   1660 N NE2 . GLN A 1 216 ? -5.477  18.832  17.230  1.00 69.89 216 A 1 
ATOM   1661 N N   . ALA A 1 217 ? -2.652  13.985  13.838  1.00 96.00 217 A 1 
ATOM   1662 C CA  . ALA A 1 217 ? -2.717  12.717  13.116  1.00 95.83 217 A 1 
ATOM   1663 C C   . ALA A 1 217 ? -1.424  11.906  13.250  1.00 95.64 217 A 1 
ATOM   1664 O O   . ALA A 1 217 ? -1.465  10.714  13.558  1.00 95.07 217 A 1 
ATOM   1665 C CB  . ALA A 1 217 ? -3.032  13.005  11.646  1.00 96.15 217 A 1 
ATOM   1666 N N   . GLY A 1 218 ? -0.270  12.562  13.089  1.00 95.72 218 A 1 
ATOM   1667 C CA  . GLY A 1 218 ? 1.031   11.901  13.196  1.00 95.05 218 A 1 
ATOM   1668 C C   . GLY A 1 218 ? 1.418   11.459  14.611  1.00 94.89 218 A 1 
ATOM   1669 O O   . GLY A 1 218 ? 2.322   10.640  14.752  1.00 93.61 218 A 1 
ATOM   1670 N N   . LEU A 1 219 ? 0.735   11.941  15.662  1.00 95.41 219 A 1 
ATOM   1671 C CA  . LEU A 1 219 ? 0.929   11.437  17.031  1.00 94.65 219 A 1 
ATOM   1672 C C   . LEU A 1 219 ? 0.256   10.076  17.260  1.00 94.60 219 A 1 
ATOM   1673 O O   . LEU A 1 219 ? 0.665   9.338   18.153  1.00 92.86 219 A 1 
ATOM   1674 C CB  . LEU A 1 219 ? 0.402   12.454  18.060  1.00 93.85 219 A 1 
ATOM   1675 C CG  . LEU A 1 219 ? 1.092   13.827  18.047  1.00 90.09 219 A 1 
ATOM   1676 C CD1 . LEU A 1 219 ? 0.440   14.746  19.083  1.00 85.39 219 A 1 
ATOM   1677 C CD2 . LEU A 1 219 ? 2.583   13.737  18.347  1.00 85.72 219 A 1 
ATOM   1678 N N   . TRP A 1 220 ? -0.773  9.760   16.479  1.00 95.55 220 A 1 
ATOM   1679 C CA  . TRP A 1 220 ? -1.563  8.534   16.638  1.00 95.17 220 A 1 
ATOM   1680 C C   . TRP A 1 220 ? -1.326  7.504   15.535  1.00 95.17 220 A 1 
ATOM   1681 O O   . TRP A 1 220 ? -1.582  6.311   15.741  1.00 93.40 220 A 1 
ATOM   1682 C CB  . TRP A 1 220 ? -3.048  8.912   16.728  1.00 94.83 220 A 1 
ATOM   1683 C CG  . TRP A 1 220 ? -3.376  9.890   17.813  1.00 94.59 220 A 1 
ATOM   1684 C CD1 . TRP A 1 220 ? -3.838  11.142  17.633  1.00 91.07 220 A 1 
ATOM   1685 C CD2 . TRP A 1 220 ? -3.217  9.736   19.258  1.00 93.37 220 A 1 
ATOM   1686 N NE1 . TRP A 1 220 ? -3.980  11.775  18.850  1.00 90.59 220 A 1 
ATOM   1687 C CE2 . TRP A 1 220 ? -3.604  10.955  19.887  1.00 92.51 220 A 1 
ATOM   1688 C CE3 . TRP A 1 220 ? -2.772  8.689   20.099  1.00 91.03 220 A 1 
ATOM   1689 C CZ2 . TRP A 1 220 ? -3.550  11.133  21.278  1.00 90.45 220 A 1 
ATOM   1690 C CZ3 . TRP A 1 220 ? -2.716  8.859   21.496  1.00 87.75 220 A 1 
ATOM   1691 C CH2 . TRP A 1 220 ? -3.103  10.078  22.087  1.00 87.77 220 A 1 
ATOM   1692 N N   . ALA A 1 221 ? -0.840  7.932   14.373  1.00 94.85 221 A 1 
ATOM   1693 C CA  . ALA A 1 221 ? -0.554  7.077   13.230  1.00 94.81 221 A 1 
ATOM   1694 C C   . ALA A 1 221 ? 0.931   6.701   13.147  1.00 94.07 221 A 1 
ATOM   1695 O O   . ALA A 1 221 ? 1.809   7.486   13.493  1.00 92.80 221 A 1 
ATOM   1696 C CB  . ALA A 1 221 ? -1.021  7.781   11.959  1.00 94.81 221 A 1 
ATOM   1697 N N   . ASP A 1 222 ? 1.204   5.521   12.600  1.00 94.09 222 A 1 
ATOM   1698 C CA  . ASP A 1 222 ? 2.572   5.109   12.267  1.00 93.28 222 A 1 
ATOM   1699 C C   . ASP A 1 222 ? 3.031   5.711   10.935  1.00 93.00 222 A 1 
ATOM   1700 O O   . ASP A 1 222 ? 4.208   6.013   10.761  1.00 91.62 222 A 1 
ATOM   1701 C CB  . ASP A 1 222 ? 2.653   3.583   12.209  1.00 92.84 222 A 1 
ATOM   1702 C CG  . ASP A 1 222 ? 2.266   2.943   13.535  1.00 91.61 222 A 1 
ATOM   1703 O OD1 . ASP A 1 222 ? 3.042   3.050   14.505  1.00 87.26 222 A 1 
ATOM   1704 O OD2 . ASP A 1 222 ? 1.160   2.359   13.593  1.00 86.55 222 A 1 
ATOM   1705 N N   . ARG A 1 223 ? 2.103   5.896   9.995   1.00 94.02 223 A 1 
ATOM   1706 C CA  . ARG A 1 223 ? 2.367   6.501   8.683   1.00 94.02 223 A 1 
ATOM   1707 C C   . ARG A 1 223 ? 1.262   7.467   8.284   1.00 94.71 223 A 1 
ATOM   1708 O O   . ARG A 1 223 ? 0.079   7.187   8.465   1.00 93.89 223 A 1 
ATOM   1709 C CB  . ARG A 1 223 ? 2.567   5.390   7.643   1.00 92.36 223 A 1 
ATOM   1710 C CG  . ARG A 1 223 ? 2.903   5.926   6.242   1.00 87.81 223 A 1 
ATOM   1711 C CD  . ARG A 1 223 ? 3.173   4.795   5.238   1.00 85.33 223 A 1 
ATOM   1712 N NE  . ARG A 1 223 ? 4.384   4.023   5.567   1.00 81.61 223 A 1 
ATOM   1713 C CZ  . ARG A 1 223 ? 5.610   4.205   5.124   1.00 79.24 223 A 1 
ATOM   1714 N NH1 . ARG A 1 223 ? 5.908   5.087   4.223   1.00 68.63 223 A 1 
ATOM   1715 N NH2 . ARG A 1 223 ? 6.588   3.494   5.592   1.00 71.75 223 A 1 
ATOM   1716 N N   . LEU A 1 224 ? 1.667   8.567   7.647   1.00 94.39 224 A 1 
ATOM   1717 C CA  . LEU A 1 224 ? 0.769   9.515   6.996   1.00 95.02 224 A 1 
ATOM   1718 C C   . LEU A 1 224 ? 0.952   9.461   5.479   1.00 94.73 224 A 1 
ATOM   1719 O O   . LEU A 1 224 ? 2.063   9.275   4.985   1.00 93.71 224 A 1 
ATOM   1720 C CB  . LEU A 1 224 ? 1.011   10.922  7.556   1.00 95.40 224 A 1 
ATOM   1721 C CG  . LEU A 1 224 ? 0.695   11.086  9.057   1.00 95.17 224 A 1 
ATOM   1722 C CD1 . LEU A 1 224 ? 0.959   12.533  9.468   1.00 92.93 224 A 1 
ATOM   1723 C CD2 . LEU A 1 224 ? -0.758  10.750  9.389   1.00 93.25 224 A 1 
ATOM   1724 N N   . SER A 1 225 ? -0.132  9.614   4.723   1.00 95.76 225 A 1 
ATOM   1725 C CA  . SER A 1 225 ? -0.035  9.732   3.266   1.00 94.92 225 A 1 
ATOM   1726 C C   . SER A 1 225 ? -0.952  10.803  2.697   1.00 95.40 225 A 1 
ATOM   1727 O O   . SER A 1 225 ? -2.141  10.809  2.988   1.00 94.27 225 A 1 
ATOM   1728 C CB  . SER A 1 225 ? -0.288  8.401   2.567   1.00 92.09 225 A 1 
ATOM   1729 O OG  . SER A 1 225 ? -1.564  7.872   2.857   1.00 78.54 225 A 1 
ATOM   1730 N N   . ALA A 1 226 ? -0.412  11.638  1.807   1.00 95.68 226 A 1 
ATOM   1731 C CA  . ALA A 1 226 ? -1.181  12.556  0.976   1.00 95.65 226 A 1 
ATOM   1732 C C   . ALA A 1 226 ? -1.093  12.092  -0.484  1.00 95.57 226 A 1 
ATOM   1733 O O   . ALA A 1 226 ? -0.003  11.944  -1.032  1.00 93.84 226 A 1 
ATOM   1734 C CB  . ALA A 1 226 ? -0.654  13.978  1.183   1.00 94.99 226 A 1 
ATOM   1735 N N   . ASN A 1 227 ? -2.233  11.822  -1.123  1.00 94.68 227 A 1 
ATOM   1736 C CA  . ASN A 1 227 ? -2.255  11.321  -2.498  1.00 94.53 227 A 1 
ATOM   1737 C C   . ASN A 1 227 ? -2.177  12.481  -3.498  1.00 95.26 227 A 1 
ATOM   1738 O O   . ASN A 1 227 ? -3.085  13.308  -3.541  1.00 93.80 227 A 1 
ATOM   1739 C CB  . ASN A 1 227 ? -3.507  10.468  -2.733  1.00 92.26 227 A 1 
ATOM   1740 C CG  . ASN A 1 227 ? -3.495  9.119   -2.047  1.00 88.97 227 A 1 
ATOM   1741 O OD1 . ASN A 1 227 ? -2.617  8.754   -1.283  1.00 81.71 227 A 1 
ATOM   1742 N ND2 . ASN A 1 227 ? -4.496  8.310   -2.306  1.00 81.48 227 A 1 
ATOM   1743 N N   . ILE A 1 228 ? -1.134  12.487  -4.331  1.00 95.29 228 A 1 
ATOM   1744 C CA  . ILE A 1 228 ? -1.032  13.398  -5.486  1.00 95.02 228 A 1 
ATOM   1745 C C   . ILE A 1 228 ? -1.952  12.916  -6.607  1.00 94.53 228 A 1 
ATOM   1746 O O   . ILE A 1 228 ? -2.570  13.719  -7.294  1.00 90.91 228 A 1 
ATOM   1747 C CB  . ILE A 1 228 ? 0.432   13.515  -5.957  1.00 93.94 228 A 1 
ATOM   1748 C CG1 . ILE A 1 228 ? 1.274   14.194  -4.855  1.00 86.67 228 A 1 
ATOM   1749 C CG2 . ILE A 1 228 ? 0.541   14.312  -7.273  1.00 85.50 228 A 1 
ATOM   1750 C CD1 . ILE A 1 228 ? 2.770   14.208  -5.149  1.00 77.20 228 A 1 
ATOM   1751 N N   . GLU A 1 229 ? -2.098  11.594  -6.737  1.00 94.15 229 A 1 
ATOM   1752 C CA  . GLU A 1 229 ? -2.949  10.886  -7.706  1.00 93.95 229 A 1 
ATOM   1753 C C   . GLU A 1 229 ? -2.525  11.020  -9.163  1.00 94.59 229 A 1 
ATOM   1754 O O   . GLU A 1 229 ? -2.357  9.989   -9.809  1.00 92.07 229 A 1 
ATOM   1755 C CB  . GLU A 1 229 ? -4.427  11.219  -7.513  1.00 91.93 229 A 1 
ATOM   1756 C CG  . GLU A 1 229 ? -4.904  10.858  -6.095  1.00 88.57 229 A 1 
ATOM   1757 C CD  . GLU A 1 229 ? -6.377  11.191  -5.879  1.00 86.76 229 A 1 
ATOM   1758 O OE1 . GLU A 1 229 ? -6.888  10.939  -4.761  1.00 77.72 229 A 1 
ATOM   1759 O OE2 . GLU A 1 229 ? -7.025  11.802  -6.749  1.00 78.58 229 A 1 
ATOM   1760 N N   . LEU A 1 230 ? -2.325  12.226  -9.687  1.00 93.90 230 A 1 
ATOM   1761 C CA  . LEU A 1 230 ? -1.943  12.443  -11.079 1.00 94.85 230 A 1 
ATOM   1762 C C   . LEU A 1 230 ? -0.607  13.195  -11.175 1.00 94.87 230 A 1 
ATOM   1763 O O   . LEU A 1 230 ? -0.343  14.077  -10.362 1.00 92.94 230 A 1 
ATOM   1764 C CB  . LEU A 1 230 ? -3.080  13.158  -11.819 1.00 94.62 230 A 1 
ATOM   1765 C CG  . LEU A 1 230 ? -4.376  12.333  -11.891 1.00 94.46 230 A 1 
ATOM   1766 C CD1 . LEU A 1 230 ? -5.498  13.175  -12.470 1.00 92.20 230 A 1 
ATOM   1767 C CD2 . LEU A 1 230 ? -4.240  11.088  -12.768 1.00 92.27 230 A 1 
ATOM   1768 N N   . PRO A 1 231 ? 0.242   12.858  -12.173 1.00 95.26 231 A 1 
ATOM   1769 C CA  . PRO A 1 231 ? 1.614   13.367  -12.207 1.00 94.32 231 A 1 
ATOM   1770 C C   . PRO A 1 231 ? 1.747   14.863  -12.500 1.00 94.44 231 A 1 
ATOM   1771 O O   . PRO A 1 231 ? 2.779   15.450  -12.179 1.00 92.76 231 A 1 
ATOM   1772 C CB  . PRO A 1 231 ? 2.333   12.545  -13.283 1.00 93.06 231 A 1 
ATOM   1773 C CG  . PRO A 1 231 ? 1.500   11.276  -13.395 1.00 91.93 231 A 1 
ATOM   1774 C CD  . PRO A 1 231 ? 0.091   11.780  -13.131 1.00 94.50 231 A 1 
ATOM   1775 N N   . THR A 1 232 ? 0.739   15.476  -13.117 1.00 94.66 232 A 1 
ATOM   1776 C CA  . THR A 1 232 ? 0.763   16.901  -13.467 1.00 94.79 232 A 1 
ATOM   1777 C C   . THR A 1 232 ? -0.473  17.630  -12.953 1.00 95.00 232 A 1 
ATOM   1778 O O   . THR A 1 232 ? -1.566  17.067  -12.888 1.00 94.92 232 A 1 
ATOM   1779 C CB  . THR A 1 232 ? 0.931   17.145  -14.974 1.00 94.48 232 A 1 
ATOM   1780 O OG1 . THR A 1 232 ? -0.207  16.759  -15.697 1.00 91.51 232 A 1 
ATOM   1781 C CG2 . THR A 1 232 ? 2.150   16.445  -15.570 1.00 90.15 232 A 1 
ATOM   1782 N N   . ASP A 1 233 ? -0.316  18.912  -12.645 1.00 95.06 233 A 1 
ATOM   1783 C CA  . ASP A 1 233 ? -1.432  19.766  -12.231 1.00 94.91 233 A 1 
ATOM   1784 C C   . ASP A 1 233 ? -2.491  19.884  -13.338 1.00 95.59 233 A 1 
ATOM   1785 O O   . ASP A 1 233 ? -3.686  19.844  -13.063 1.00 95.07 233 A 1 
ATOM   1786 C CB  . ASP A 1 233 ? -0.891  21.138  -11.811 1.00 93.59 233 A 1 
ATOM   1787 C CG  . ASP A 1 233 ? -1.934  21.926  -11.016 1.00 89.32 233 A 1 
ATOM   1788 O OD1 . ASP A 1 233 ? -2.317  21.442  -9.927  1.00 84.06 233 A 1 
ATOM   1789 O OD2 . ASP A 1 233 ? -2.333  23.009  -11.482 1.00 82.20 233 A 1 
ATOM   1790 N N   . LYS A 1 234 ? -2.070  19.886  -14.612 1.00 95.94 234 A 1 
ATOM   1791 C CA  . LYS A 1 234 ? -2.972  19.874  -15.776 1.00 96.03 234 A 1 
ATOM   1792 C C   . LYS A 1 234 ? -3.895  18.650  -15.774 1.00 96.62 234 A 1 
ATOM   1793 O O   . LYS A 1 234 ? -5.107  18.791  -15.929 1.00 95.74 234 A 1 
ATOM   1794 C CB  . LYS A 1 234 ? -2.134  19.941  -17.064 1.00 95.37 234 A 1 
ATOM   1795 C CG  . LYS A 1 234 ? -3.019  19.984  -18.318 1.00 89.89 234 A 1 
ATOM   1796 C CD  . LYS A 1 234 ? -2.167  20.006  -19.589 1.00 84.68 234 A 1 
ATOM   1797 C CE  . LYS A 1 234 ? -3.081  19.989  -20.817 1.00 74.95 234 A 1 
ATOM   1798 N NZ  . LYS A 1 234 ? -2.306  19.936  -22.080 1.00 66.06 234 A 1 
ATOM   1799 N N   . SER A 1 235 ? -3.342  17.450  -15.592 1.00 96.68 235 A 1 
ATOM   1800 C CA  . SER A 1 235 ? -4.145  16.224  -15.538 1.00 96.57 235 A 1 
ATOM   1801 C C   . SER A 1 235 ? -5.003  16.163  -14.281 1.00 96.77 235 A 1 
ATOM   1802 O O   . SER A 1 235 ? -6.157  15.733  -14.353 1.00 96.34 235 A 1 
ATOM   1803 C CB  . SER A 1 235 ? -3.249  14.999  -15.642 1.00 95.73 235 A 1 
ATOM   1804 O OG  . SER A 1 235 ? -2.716  14.975  -16.947 1.00 83.41 235 A 1 
ATOM   1805 N N   . LEU A 1 236 ? -4.504  16.672  -13.158 1.00 96.69 236 A 1 
ATOM   1806 C CA  . LEU A 1 236 ? -5.270  16.761  -11.920 1.00 96.56 236 A 1 
ATOM   1807 C C   . LEU A 1 236 ? -6.489  17.677  -12.084 1.00 96.57 236 A 1 
ATOM   1808 O O   . LEU A 1 236 ? -7.598  17.248  -11.786 1.00 96.17 236 A 1 
ATOM   1809 C CB  . LEU A 1 236 ? -4.349  17.226  -10.780 1.00 96.25 236 A 1 
ATOM   1810 C CG  . LEU A 1 236 ? -4.999  17.123  -9.387  1.00 94.79 236 A 1 
ATOM   1811 C CD1 . LEU A 1 236 ? -5.207  15.672  -8.952  1.00 91.80 236 A 1 
ATOM   1812 C CD2 . LEU A 1 236 ? -4.106  17.803  -8.356  1.00 91.79 236 A 1 
ATOM   1813 N N   . GLN A 1 237 ? -6.315  18.874  -12.627 1.00 97.15 237 A 1 
ATOM   1814 C CA  . GLN A 1 237 ? -7.419  19.804  -12.899 1.00 96.78 237 A 1 
ATOM   1815 C C   . GLN A 1 237 ? -8.424  19.233  -13.908 1.00 96.99 237 A 1 
ATOM   1816 O O   . GLN A 1 237 ? -9.629  19.446  -13.772 1.00 96.05 237 A 1 
ATOM   1817 C CB  . GLN A 1 237 ? -6.856  21.127  -13.432 1.00 95.91 237 A 1 
ATOM   1818 C CG  . GLN A 1 237 ? -6.117  21.944  -12.361 1.00 87.90 237 A 1 
ATOM   1819 C CD  . GLN A 1 237 ? -5.516  23.227  -12.936 1.00 78.94 237 A 1 
ATOM   1820 O OE1 . GLN A 1 237 ? -5.844  23.682  -14.020 1.00 69.71 237 A 1 
ATOM   1821 N NE2 . GLN A 1 237 ? -4.631  23.884  -12.227 1.00 65.69 237 A 1 
ATOM   1822 N N   . THR A 1 238 ? -7.951  18.463  -14.902 1.00 96.83 238 A 1 
ATOM   1823 C CA  . THR A 1 238 ? -8.818  17.842  -15.914 1.00 96.90 238 A 1 
ATOM   1824 C C   . THR A 1 238 ? -9.672  16.723  -15.318 1.00 96.91 238 A 1 
ATOM   1825 O O   . THR A 1 238 ? -10.878 16.673  -15.562 1.00 95.83 238 A 1 
ATOM   1826 C CB  . THR A 1 238 ? -7.988  17.306  -17.092 1.00 96.70 238 A 1 
ATOM   1827 O OG1 . THR A 1 238 ? -7.250  18.356  -17.672 1.00 90.90 238 A 1 
ATOM   1828 C CG2 . THR A 1 238 ? -8.858  16.712  -18.199 1.00 89.52 238 A 1 
ATOM   1829 N N   . LEU A 1 239 ? -9.078  15.813  -14.540 1.00 96.56 239 A 1 
ATOM   1830 C CA  . LEU A 1 239 ? -9.743  14.593  -14.060 1.00 96.39 239 A 1 
ATOM   1831 C C   . LEU A 1 239 ? -10.292 14.702  -12.630 1.00 96.19 239 A 1 
ATOM   1832 O O   . LEU A 1 239 ? -11.129 13.893  -12.229 1.00 95.46 239 A 1 
ATOM   1833 C CB  . LEU A 1 239 ? -8.776  13.405  -14.199 1.00 96.46 239 A 1 
ATOM   1834 C CG  . LEU A 1 239 ? -8.337  13.075  -15.638 1.00 95.81 239 A 1 
ATOM   1835 C CD1 . LEU A 1 239 ? -7.390  11.874  -15.618 1.00 94.32 239 A 1 
ATOM   1836 C CD2 . LEU A 1 239 ? -9.520  12.716  -16.541 1.00 94.17 239 A 1 
ATOM   1837 N N   . ALA A 1 240 ? -9.840  15.686  -11.862 1.00 96.54 240 A 1 
ATOM   1838 C CA  . ALA A 1 240 ? -10.255 15.925  -10.483 1.00 96.31 240 A 1 
ATOM   1839 C C   . ALA A 1 240 ? -10.294 17.435  -10.171 1.00 96.35 240 A 1 
ATOM   1840 O O   . ALA A 1 240 ? -9.513  17.908  -9.343  1.00 95.48 240 A 1 
ATOM   1841 C CB  . ALA A 1 240 ? -9.316  15.142  -9.555  1.00 95.78 240 A 1 
ATOM   1842 N N   . PRO A 1 241 ? -11.190 18.200  -10.810 1.00 96.45 241 A 1 
ATOM   1843 C CA  . PRO A 1 241 ? -11.156 19.670  -10.796 1.00 96.03 241 A 1 
ATOM   1844 C C   . PRO A 1 241 ? -11.291 20.303  -9.403  1.00 96.14 241 A 1 
ATOM   1845 O O   . PRO A 1 241 ? -10.909 21.455  -9.212  1.00 94.92 241 A 1 
ATOM   1846 C CB  . PRO A 1 241 ? -12.303 20.102  -11.717 1.00 95.09 241 A 1 
ATOM   1847 C CG  . PRO A 1 241 ? -13.259 18.907  -11.717 1.00 93.34 241 A 1 
ATOM   1848 C CD  . PRO A 1 241 ? -12.300 17.725  -11.627 1.00 95.84 241 A 1 
ATOM   1849 N N   . GLN A 1 242 ? -11.810 19.572  -8.419  1.00 96.32 242 A 1 
ATOM   1850 C CA  . GLN A 1 242 ? -11.894 20.057  -7.037  1.00 96.08 242 A 1 
ATOM   1851 C C   . GLN A 1 242 ? -10.602 19.828  -6.236  1.00 96.24 242 A 1 
ATOM   1852 O O   . GLN A 1 242 ? -10.502 20.300  -5.101  1.00 95.17 242 A 1 
ATOM   1853 C CB  . GLN A 1 242 ? -13.079 19.417  -6.306  1.00 95.37 242 A 1 
ATOM   1854 C CG  . GLN A 1 242 ? -14.442 19.607  -6.992  1.00 92.93 242 A 1 
ATOM   1855 C CD  . GLN A 1 242 ? -14.780 18.541  -8.030  1.00 91.55 242 A 1 
ATOM   1856 O OE1 . GLN A 1 242 ? -13.985 17.694  -8.414  1.00 83.78 242 A 1 
ATOM   1857 N NE2 . GLN A 1 242 ? -15.998 18.516  -8.516  1.00 81.24 242 A 1 
ATOM   1858 N N   . LYS A 1 243 ? -9.618  19.095  -6.788  1.00 95.94 243 A 1 
ATOM   1859 C CA  . LYS A 1 243 ? -8.315  18.899  -6.151  1.00 95.88 243 A 1 
ATOM   1860 C C   . LYS A 1 243 ? -7.321  19.945  -6.637  1.00 96.16 243 A 1 
ATOM   1861 O O   . LYS A 1 243 ? -7.352  20.374  -7.781  1.00 95.40 243 A 1 
ATOM   1862 C CB  . LYS A 1 243 ? -7.782  17.477  -6.373  1.00 95.18 243 A 1 
ATOM   1863 C CG  . LYS A 1 243 ? -8.712  16.445  -5.729  1.00 93.01 243 A 1 
ATOM   1864 C CD  . LYS A 1 243 ? -8.083  15.053  -5.684  1.00 90.46 243 A 1 
ATOM   1865 C CE  . LYS A 1 243 ? -9.106  14.140  -5.005  1.00 85.40 243 A 1 
ATOM   1866 N NZ  . LYS A 1 243 ? -8.535  12.849  -4.614  1.00 79.67 243 A 1 
ATOM   1867 N N   . SER A 1 244 ? -6.397  20.307  -5.759  1.00 95.84 244 A 1 
ATOM   1868 C CA  . SER A 1 244 ? -5.316  21.242  -6.064  1.00 95.89 244 A 1 
ATOM   1869 C C   . SER A 1 244 ? -3.976  20.612  -5.715  1.00 96.20 244 A 1 
ATOM   1870 O O   . SER A 1 244 ? -3.751  20.233  -4.563  1.00 95.44 244 A 1 
ATOM   1871 C CB  . SER A 1 244 ? -5.534  22.546  -5.298  1.00 95.03 244 A 1 
ATOM   1872 O OG  . SER A 1 244 ? -4.403  23.386  -5.401  1.00 91.34 244 A 1 
ATOM   1873 N N   . GLY A 1 245 ? -3.075  20.536  -6.697  1.00 95.72 245 A 1 
ATOM   1874 C CA  . GLY A 1 245 ? -1.703  20.081  -6.481  1.00 95.59 245 A 1 
ATOM   1875 C C   . GLY A 1 245 ? -0.992  20.908  -5.416  1.00 96.12 245 A 1 
ATOM   1876 O O   . GLY A 1 245 ? -0.328  20.350  -4.544  1.00 95.73 245 A 1 
ATOM   1877 N N   . LYS A 1 246 ? -1.220  22.223  -5.398  1.00 96.28 246 A 1 
ATOM   1878 C CA  . LYS A 1 246 ? -0.661  23.128  -4.383  1.00 96.25 246 A 1 
ATOM   1879 C C   . LYS A 1 246 ? -1.101  22.754  -2.963  1.00 96.57 246 A 1 
ATOM   1880 O O   . LYS A 1 246 ? -0.263  22.713  -2.071  1.00 95.58 246 A 1 
ATOM   1881 C CB  . LYS A 1 246 ? -1.036  24.578  -4.726  1.00 95.45 246 A 1 
ATOM   1882 C CG  . LYS A 1 246 ? -0.380  25.581  -3.764  1.00 84.10 246 A 1 
ATOM   1883 C CD  . LYS A 1 246 ? -0.770  27.027  -4.090  1.00 78.93 246 A 1 
ATOM   1884 C CE  . LYS A 1 246 ? -0.125  27.961  -3.061  1.00 66.89 246 A 1 
ATOM   1885 N NZ  . LYS A 1 246 ? -0.497  29.381  -3.276  1.00 56.96 246 A 1 
ATOM   1886 N N   . ILE A 1 247 ? -2.389  22.466  -2.760  1.00 96.57 247 A 1 
ATOM   1887 C CA  . ILE A 1 247 ? -2.926  22.084  -1.442  1.00 96.53 247 A 1 
ATOM   1888 C C   . ILE A 1 247 ? -2.354  20.733  -1.003  1.00 96.78 247 A 1 
ATOM   1889 O O   . ILE A 1 247 ? -1.941  20.581  0.142   1.00 96.00 247 A 1 
ATOM   1890 C CB  . ILE A 1 247 ? -4.473  22.076  -1.463  1.00 96.09 247 A 1 
ATOM   1891 C CG1 . ILE A 1 247 ? -5.010  23.512  -1.678  1.00 94.02 247 A 1 
ATOM   1892 C CG2 . ILE A 1 247 ? -5.046  21.488  -0.161  1.00 93.92 247 A 1 
ATOM   1893 C CD1 . ILE A 1 247 ? -6.533  23.600  -1.855  1.00 84.66 247 A 1 
ATOM   1894 N N   . ILE A 1 248 ? -2.280  19.759  -1.916  1.00 96.52 248 A 1 
ATOM   1895 C CA  . ILE A 1 248 ? -1.722  18.432  -1.623  1.00 96.36 248 A 1 
ATOM   1896 C C   . ILE A 1 248 ? -0.237  18.542  -1.244  1.00 96.41 248 A 1 
ATOM   1897 O O   . ILE A 1 248 ? 0.179   17.974  -0.237  1.00 96.09 248 A 1 
ATOM   1898 C CB  . ILE A 1 248 ? -1.937  17.485  -2.823  1.00 96.20 248 A 1 
ATOM   1899 C CG1 . ILE A 1 248 ? -3.445  17.235  -3.071  1.00 95.30 248 A 1 
ATOM   1900 C CG2 . ILE A 1 248 ? -1.219  16.144  -2.588  1.00 95.16 248 A 1 
ATOM   1901 C CD1 . ILE A 1 248 ? -3.749  16.618  -4.446  1.00 92.39 248 A 1 
ATOM   1902 N N   . LEU A 1 249 ? 0.551   19.281  -2.025  1.00 96.21 249 A 1 
ATOM   1903 C CA  . LEU A 1 249 ? 1.974   19.489  -1.749  1.00 96.08 249 A 1 
ATOM   1904 C C   . LEU A 1 249 ? 2.201   20.294  -0.460  1.00 96.10 249 A 1 
ATOM   1905 O O   . LEU A 1 249 ? 3.155   19.997  0.250   1.00 95.84 249 A 1 
ATOM   1906 C CB  . LEU A 1 249 ? 2.639   20.180  -2.947  1.00 96.01 249 A 1 
ATOM   1907 C CG  . LEU A 1 249 ? 2.730   19.323  -4.228  1.00 95.03 249 A 1 
ATOM   1908 C CD1 . LEU A 1 249 ? 3.234   20.191  -5.382  1.00 92.18 249 A 1 
ATOM   1909 C CD2 . LEU A 1 249 ? 3.674   18.134  -4.083  1.00 92.23 249 A 1 
ATOM   1910 N N   . GLY A 1 250 ? 1.316   21.248  -0.133  1.00 96.35 250 A 1 
ATOM   1911 C CA  . GLY A 1 250 ? 1.323   21.964  1.149   1.00 96.14 250 A 1 
ATOM   1912 C C   . GLY A 1 250 ? 1.153   21.015  2.334   1.00 96.44 250 A 1 
ATOM   1913 O O   . GLY A 1 250 ? 1.998   20.982  3.215   1.00 95.91 250 A 1 
ATOM   1914 N N   . ALA A 1 251 ? 0.150   20.128  2.289   1.00 96.59 251 A 1 
ATOM   1915 C CA  . ALA A 1 251 ? -0.030  19.116  3.335   1.00 96.31 251 A 1 
ATOM   1916 C C   . ALA A 1 251 ? 1.179   18.169  3.480   1.00 96.48 251 A 1 
ATOM   1917 O O   . ALA A 1 251 ? 1.486   17.701  4.576   1.00 95.87 251 A 1 
ATOM   1918 C CB  . ALA A 1 251 ? -1.307  18.327  3.017   1.00 96.09 251 A 1 
ATOM   1919 N N   . MET A 1 252 ? 1.867   17.853  2.374   1.00 96.61 252 A 1 
ATOM   1920 C CA  . MET A 1 252 ? 3.113   17.075  2.420   1.00 96.55 252 A 1 
ATOM   1921 C C   . MET A 1 252 ? 4.265   17.855  3.062   1.00 96.40 252 A 1 
ATOM   1922 O O   . MET A 1 252 ? 5.091   17.246  3.743   1.00 95.66 252 A 1 
ATOM   1923 C CB  . MET A 1 252 ? 3.517   16.632  1.009   1.00 96.27 252 A 1 
ATOM   1924 C CG  . MET A 1 252 ? 2.544   15.620  0.403   1.00 94.55 252 A 1 
ATOM   1925 S SD  . MET A 1 252 ? 2.888   15.174  -1.322  1.00 93.24 252 A 1 
ATOM   1926 C CE  . MET A 1 252 ? 4.442   14.279  -1.089  1.00 83.49 252 A 1 
ATOM   1927 N N   . GLU A 1 253 ? 4.338   19.158  2.831   1.00 96.41 253 A 1 
ATOM   1928 C CA  . GLU A 1 253 ? 5.308   20.076  3.442   1.00 96.03 253 A 1 
ATOM   1929 C C   . GLU A 1 253 ? 5.087   20.170  4.956   1.00 96.03 253 A 1 
ATOM   1930 O O   . GLU A 1 253 ? 6.009   19.871  5.712   1.00 95.63 253 A 1 
ATOM   1931 C CB  . GLU A 1 253 ? 5.229   21.428  2.711   1.00 95.50 253 A 1 
ATOM   1932 C CG  . GLU A 1 253 ? 6.432   22.376  2.886   1.00 89.61 253 A 1 
ATOM   1933 C CD  . GLU A 1 253 ? 6.680   23.188  1.588   1.00 86.00 253 A 1 
ATOM   1934 O OE1 . GLU A 1 253 ? 7.840   23.257  1.119   1.00 75.92 253 A 1 
ATOM   1935 O OE2 . GLU A 1 253 ? 5.722   23.573  0.879   1.00 77.06 253 A 1 
ATOM   1936 N N   . ASP A 1 254 ? 3.837   20.373  5.396   1.00 95.83 254 A 1 
ATOM   1937 C CA  . ASP A 1 254 ? 3.458   20.419  6.816   1.00 95.55 254 A 1 
ATOM   1938 C C   . ASP A 1 254 ? 3.880   19.142  7.569   1.00 95.80 254 A 1 
ATOM   1939 O O   . ASP A 1 254 ? 4.384   19.187  8.697   1.00 95.19 254 A 1 
ATOM   1940 C CB  . ASP A 1 254 ? 1.932   20.574  6.954   1.00 95.31 254 A 1 
ATOM   1941 C CG  . ASP A 1 254 ? 1.333   21.855  6.363   1.00 93.36 254 A 1 
ATOM   1942 O OD1 . ASP A 1 254 ? 2.062   22.858  6.244   1.00 89.82 254 A 1 
ATOM   1943 O OD2 . ASP A 1 254 ? 0.126   21.803  6.026   1.00 89.21 254 A 1 
ATOM   1944 N N   . VAL A 1 255 ? 3.705   17.964  6.951   1.00 95.79 255 A 1 
ATOM   1945 C CA  . VAL A 1 255 ? 4.162   16.684  7.529   1.00 95.66 255 A 1 
ATOM   1946 C C   . VAL A 1 255 ? 5.682   16.651  7.661   1.00 95.59 255 A 1 
ATOM   1947 O O   . VAL A 1 255 ? 6.185   16.277  8.722   1.00 95.18 255 A 1 
ATOM   1948 C CB  . VAL A 1 255 ? 3.679   15.470  6.716   1.00 95.58 255 A 1 
ATOM   1949 C CG1 . VAL A 1 255 ? 4.282   14.140  7.208   1.00 94.08 255 A 1 
ATOM   1950 C CG2 . VAL A 1 255 ? 2.167   15.310  6.817   1.00 93.98 255 A 1 
ATOM   1951 N N   . ALA A 1 256 ? 6.412   17.011  6.600   1.00 96.36 256 A 1 
ATOM   1952 C CA  . ALA A 1 256 ? 7.872   16.965  6.585   1.00 96.00 256 A 1 
ATOM   1953 C C   . ALA A 1 256 ? 8.488   17.948  7.596   1.00 95.74 256 A 1 
ATOM   1954 O O   . ALA A 1 256 ? 9.409   17.585  8.334   1.00 95.10 256 A 1 
ATOM   1955 C CB  . ALA A 1 256 ? 8.351   17.243  5.153   1.00 95.87 256 A 1 
ATOM   1956 N N   . GLU A 1 257 ? 7.951   19.161  7.683   1.00 95.56 257 A 1 
ATOM   1957 C CA  . GLU A 1 257 ? 8.382   20.179  8.643   1.00 95.22 257 A 1 
ATOM   1958 C C   . GLU A 1 257 ? 8.078   19.758  10.082  1.00 94.98 257 A 1 
ATOM   1959 O O   . GLU A 1 257 ? 8.944   19.832  10.956  1.00 94.08 257 A 1 
ATOM   1960 C CB  . GLU A 1 257 ? 7.695   21.515  8.331   1.00 95.23 257 A 1 
ATOM   1961 C CG  . GLU A 1 257 ? 8.220   22.141  7.028   1.00 92.77 257 A 1 
ATOM   1962 C CD  . GLU A 1 257 ? 7.652   23.545  6.755   1.00 90.88 257 A 1 
ATOM   1963 O OE1 . GLU A 1 257 ? 8.129   24.156  5.772   1.00 83.68 257 A 1 
ATOM   1964 O OE2 . GLU A 1 257 ? 6.836   24.029  7.569   1.00 85.39 257 A 1 
ATOM   1965 N N   . THR A 1 258 ? 6.877   19.227  10.333  1.00 94.85 258 A 1 
ATOM   1966 C CA  . THR A 1 258 ? 6.495   18.704  11.654  1.00 94.37 258 A 1 
ATOM   1967 C C   . THR A 1 258 ? 7.393   17.544  12.085  1.00 94.21 258 A 1 
ATOM   1968 O O   . THR A 1 258 ? 7.825   17.494  13.242  1.00 93.71 258 A 1 
ATOM   1969 C CB  . THR A 1 258 ? 5.032   18.252  11.662  1.00 94.45 258 A 1 
ATOM   1970 O OG1 . THR A 1 258 ? 4.182   19.348  11.417  1.00 90.94 258 A 1 
ATOM   1971 C CG2 . THR A 1 258 ? 4.601   17.680  13.010  1.00 90.43 258 A 1 
ATOM   1972 N N   . GLU A 1 259 ? 7.704   16.603  11.179  1.00 94.55 259 A 1 
ATOM   1973 C CA  . GLU A 1 259 ? 8.619   15.493  11.464  1.00 93.91 259 A 1 
ATOM   1974 C C   . GLU A 1 259 ? 10.019  16.011  11.814  1.00 93.37 259 A 1 
ATOM   1975 O O   . GLU A 1 259 ? 10.595  15.590  12.827  1.00 93.18 259 A 1 
ATOM   1976 C CB  . GLU A 1 259 ? 8.661   14.508  10.275  1.00 93.70 259 A 1 
ATOM   1977 C CG  . GLU A 1 259 ? 9.530   13.266  10.584  1.00 88.05 259 A 1 
ATOM   1978 C CD  . GLU A 1 259 ? 9.587   12.208  9.464   1.00 85.69 259 A 1 
ATOM   1979 O OE1 . GLU A 1 259 ? 10.347  11.219  9.652   1.00 75.75 259 A 1 
ATOM   1980 O OE2 . GLU A 1 259 ? 8.877   12.335  8.446   1.00 77.98 259 A 1 
ATOM   1981 N N   . ALA A 1 260 ? 10.551  16.957  11.034  1.00 94.79 260 A 1 
ATOM   1982 C CA  . ALA A 1 260 ? 11.863  17.557  11.262  1.00 94.50 260 A 1 
ATOM   1983 C C   . ALA A 1 260 ? 11.928  18.305  12.601  1.00 94.20 260 A 1 
ATOM   1984 O O   . ALA A 1 260 ? 12.863  18.097  13.382  1.00 92.99 260 A 1 
ATOM   1985 C CB  . ALA A 1 260 ? 12.192  18.474  10.080  1.00 94.51 260 A 1 
ATOM   1986 N N   . GLN A 1 261 ? 10.904  19.109  12.919  1.00 94.05 261 A 1 
ATOM   1987 C CA  . GLN A 1 261 ? 10.802  19.841  14.181  1.00 92.98 261 A 1 
ATOM   1988 C C   . GLN A 1 261 ? 10.789  18.893  15.384  1.00 92.71 261 A 1 
ATOM   1989 O O   . GLN A 1 261 ? 11.594  19.038  16.306  1.00 92.12 261 A 1 
ATOM   1990 C CB  . GLN A 1 261 ? 9.537   20.720  14.153  1.00 92.96 261 A 1 
ATOM   1991 C CG  . GLN A 1 261 ? 9.440   21.601  15.411  1.00 83.78 261 A 1 
ATOM   1992 C CD  . GLN A 1 261 ? 8.155   22.415  15.499  1.00 81.30 261 A 1 
ATOM   1993 O OE1 . GLN A 1 261 ? 7.183   22.231  14.787  1.00 74.30 261 A 1 
ATOM   1994 N NE2 . GLN A 1 261 ? 8.076   23.331  16.441  1.00 71.07 261 A 1 
ATOM   1995 N N   . LEU A 1 262 ? 9.916   17.874  15.380  1.00 90.56 262 A 1 
ATOM   1996 C CA  . LEU A 1 262 ? 9.817   16.925  16.495  1.00 90.14 262 A 1 
ATOM   1997 C C   . LEU A 1 262 ? 11.038  16.000  16.604  1.00 89.39 262 A 1 
ATOM   1998 O O   . LEU A 1 262 ? 11.350  15.506  17.693  1.00 88.61 262 A 1 
ATOM   1999 C CB  . LEU A 1 262 ? 8.519   16.117  16.352  1.00 90.65 262 A 1 
ATOM   2000 C CG  . LEU A 1 262 ? 7.233   16.938  16.569  1.00 89.43 262 A 1 
ATOM   2001 C CD1 . LEU A 1 262 ? 6.019   16.073  16.254  1.00 85.94 262 A 1 
ATOM   2002 C CD2 . LEU A 1 262 ? 7.091   17.413  18.018  1.00 86.67 262 A 1 
ATOM   2003 N N   . ALA A 1 263 ? 11.750  15.746  15.509  1.00 91.66 263 A 1 
ATOM   2004 C CA  . ALA A 1 263 ? 13.032  15.050  15.540  1.00 90.54 263 A 1 
ATOM   2005 C C   . ALA A 1 263 ? 14.118  15.897  16.215  1.00 89.96 263 A 1 
ATOM   2006 O O   . ALA A 1 263 ? 14.863  15.374  17.049  1.00 88.74 263 A 1 
ATOM   2007 C CB  . ALA A 1 263 ? 13.423  14.647  14.116  1.00 90.52 263 A 1 
ATOM   2008 N N   . GLU A 1 264 ? 14.182  17.200  15.923  1.00 90.04 264 A 1 
ATOM   2009 C CA  . GLU A 1 264 ? 15.113  18.139  16.558  1.00 89.58 264 A 1 
ATOM   2010 C C   . GLU A 1 264 ? 14.792  18.340  18.047  1.00 88.86 264 A 1 
ATOM   2011 O O   . GLU A 1 264 ? 15.685  18.248  18.893  1.00 87.71 264 A 1 
ATOM   2012 C CB  . GLU A 1 264 ? 15.096  19.456  15.767  1.00 89.64 264 A 1 
ATOM   2013 C CG  . GLU A 1 264 ? 16.037  20.540  16.314  1.00 76.77 264 A 1 
ATOM   2014 C CD  . GLU A 1 264 ? 17.522  20.146  16.374  1.00 70.42 264 A 1 
ATOM   2015 O OE1 . GLU A 1 264 ? 18.259  20.896  17.067  1.00 63.72 264 A 1 
ATOM   2016 O OE2 . GLU A 1 264 ? 17.924  19.121  15.770  1.00 64.07 264 A 1 
ATOM   2017 N N   . ASP A 1 265 ? 13.516  18.483  18.405  1.00 87.99 265 A 1 
ATOM   2018 C CA  . ASP A 1 265 ? 13.086  18.592  19.803  1.00 86.26 265 A 1 
ATOM   2019 C C   . ASP A 1 265 ? 13.441  17.343  20.622  1.00 84.83 265 A 1 
ATOM   2020 O O   . ASP A 1 265 ? 13.762  17.443  21.807  1.00 83.74 265 A 1 
ATOM   2021 C CB  . ASP A 1 265 ? 11.575  18.846  19.867  1.00 86.19 265 A 1 
ATOM   2022 C CG  . ASP A 1 265 ? 11.168  20.285  19.529  1.00 83.16 265 A 1 
ATOM   2023 O OD1 . ASP A 1 265 ? 12.025  21.191  19.669  1.00 79.58 265 A 1 
ATOM   2024 O OD2 . ASP A 1 265 ? 9.961   20.477  19.266  1.00 79.79 265 A 1 
ATOM   2025 N N   . ARG A 1 266 ? 13.443  16.155  20.006  1.00 84.67 266 A 1 
ATOM   2026 C CA  . ARG A 1 266 ? 13.916  14.912  20.644  1.00 83.11 266 A 1 
ATOM   2027 C C   . ARG A 1 266 ? 15.429  14.886  20.854  1.00 81.89 266 A 1 
ATOM   2028 O O   . ARG A 1 266 ? 15.879  14.296  21.839  1.00 80.09 266 A 1 
ATOM   2029 C CB  . ARG A 1 266 ? 13.470  13.690  19.832  1.00 83.08 266 A 1 
ATOM   2030 C CG  . ARG A 1 266 ? 12.029  13.301  20.165  1.00 77.21 266 A 1 
ATOM   2031 C CD  . ARG A 1 266 ? 11.597  12.028  19.423  1.00 77.03 266 A 1 
ATOM   2032 N NE  . ARG A 1 266 ? 11.325  12.291  18.006  1.00 70.44 266 A 1 
ATOM   2033 C CZ  . ARG A 1 266 ? 11.088  11.382  17.078  1.00 64.94 266 A 1 
ATOM   2034 N NH1 . ARG A 1 266 ? 11.158  10.108  17.330  1.00 59.67 266 A 1 
ATOM   2035 N NH2 . ARG A 1 266 ? 10.761  11.741  15.869  1.00 56.55 266 A 1 
ATOM   2036 N N   . ARG A 1 267 ? 16.212  15.492  19.966  1.00 83.45 267 A 1 
ATOM   2037 C CA  . ARG A 1 267 ? 17.671  15.626  20.132  1.00 81.90 267 A 1 
ATOM   2038 C C   . ARG A 1 267 ? 18.013  16.605  21.253  1.00 80.63 267 A 1 
ATOM   2039 O O   . ARG A 1 267 ? 18.950  16.365  22.007  1.00 77.92 267 A 1 
ATOM   2040 C CB  . ARG A 1 267 ? 18.325  16.083  18.821  1.00 81.70 267 A 1 
ATOM   2041 C CG  . ARG A 1 267 ? 18.267  15.018  17.724  1.00 74.51 267 A 1 
ATOM   2042 C CD  . ARG A 1 267 ? 18.760  15.635  16.417  1.00 72.46 267 A 1 
ATOM   2043 N NE  . ARG A 1 267 ? 18.711  14.684  15.299  1.00 65.23 267 A 1 
ATOM   2044 C CZ  . ARG A 1 267 ? 18.907  14.989  14.030  1.00 58.80 267 A 1 
ATOM   2045 N NH1 . ARG A 1 267 ? 19.173  16.213  13.649  1.00 52.58 267 A 1 
ATOM   2046 N NH2 . ARG A 1 267 ? 18.840  14.069  13.109  1.00 51.44 267 A 1 
ATOM   2047 N N   . ARG A 1 268 ? 17.218  17.659  21.410  1.00 83.61 268 A 1 
ATOM   2048 C CA  . ARG A 1 268 ? 17.345  18.628  22.504  1.00 81.88 268 A 1 
ATOM   2049 C C   . ARG A 1 268 ? 16.720  18.067  23.782  1.00 79.15 268 A 1 
ATOM   2050 O O   . ARG A 1 268 ? 15.572  18.350  24.107  1.00 74.45 268 A 1 
ATOM   2051 C CB  . ARG A 1 268 ? 16.720  19.966  22.093  1.00 81.39 268 A 1 
ATOM   2052 C CG  . ARG A 1 268 ? 17.487  20.605  20.934  1.00 74.62 268 A 1 
ATOM   2053 C CD  . ARG A 1 268 ? 16.825  21.924  20.538  1.00 72.79 268 A 1 
ATOM   2054 N NE  . ARG A 1 268 ? 17.446  22.437  19.317  1.00 66.69 268 A 1 
ATOM   2055 C CZ  . ARG A 1 268 ? 17.234  23.588  18.720  1.00 61.38 268 A 1 
ATOM   2056 N NH1 . ARG A 1 268 ? 16.444  24.506  19.212  1.00 56.87 268 A 1 
ATOM   2057 N NH2 . ARG A 1 268 ? 17.819  23.815  17.587  1.00 54.48 268 A 1 
ATOM   2058 N N   . VAL A 1 269 ? 17.488  17.282  24.532  1.00 74.08 269 A 1 
ATOM   2059 C CA  . VAL A 1 269 ? 17.062  16.791  25.847  1.00 72.00 269 A 1 
ATOM   2060 C C   . VAL A 1 269 ? 16.810  17.984  26.770  1.00 72.12 269 A 1 
ATOM   2061 O O   . VAL A 1 269 ? 17.749  18.631  27.231  1.00 67.04 269 A 1 
ATOM   2062 C CB  . VAL A 1 269 ? 18.097  15.828  26.457  1.00 67.10 269 A 1 
ATOM   2063 C CG1 . VAL A 1 269 ? 17.620  15.297  27.816  1.00 59.44 269 A 1 
ATOM   2064 C CG2 . VAL A 1 269 ? 18.334  14.618  25.543  1.00 61.71 269 A 1 
ATOM   2065 N N   . ARG A 1 270 ? 15.543  18.279  27.058  1.00 67.93 270 A 1 
ATOM   2066 C CA  . ARG A 1 270 ? 15.160  19.296  28.043  1.00 67.90 270 A 1 
ATOM   2067 C C   . ARG A 1 270 ? 14.981  18.622  29.400  1.00 66.86 270 A 1 
ATOM   2068 O O   . ARG A 1 270 ? 14.091  17.789  29.577  1.00 63.52 270 A 1 
ATOM   2069 C CB  . ARG A 1 270 ? 13.914  20.079  27.597  1.00 65.18 270 A 1 
ATOM   2070 C CG  . ARG A 1 270 ? 14.181  20.954  26.353  1.00 58.96 270 A 1 
ATOM   2071 C CD  . ARG A 1 270 ? 12.960  21.822  26.013  1.00 57.34 270 A 1 
ATOM   2072 N NE  . ARG A 1 270 ? 13.178  22.624  24.795  1.00 50.61 270 A 1 
ATOM   2073 C CZ  . ARG A 1 270 ? 12.330  23.482  24.244  1.00 44.58 270 A 1 
ATOM   2074 N NH1 . ARG A 1 270 ? 11.171  23.749  24.776  1.00 43.04 270 A 1 
ATOM   2075 N NH2 . ARG A 1 270 ? 12.626  24.084  23.125  1.00 39.86 270 A 1 
ATOM   2076 N N   . PHE A 1 271 ? 15.831  18.992  30.354  1.00 65.13 271 A 1 
ATOM   2077 C CA  . PHE A 1 271 ? 15.647  18.650  31.758  1.00 66.91 271 A 1 
ATOM   2078 C C   . PHE A 1 271 ? 14.792  19.741  32.401  1.00 68.23 271 A 1 
ATOM   2079 O O   . PHE A 1 271 ? 15.242  20.869  32.579  1.00 64.41 271 A 1 
ATOM   2080 C CB  . PHE A 1 271 ? 17.006  18.481  32.445  1.00 62.03 271 A 1 
ATOM   2081 C CG  . PHE A 1 271 ? 17.783  17.272  31.959  1.00 56.48 271 A 1 
ATOM   2082 C CD1 . PHE A 1 271 ? 17.558  16.014  32.537  1.00 53.55 271 A 1 
ATOM   2083 C CD2 . PHE A 1 271 ? 18.726  17.404  30.922  1.00 53.01 271 A 1 
ATOM   2084 C CE1 . PHE A 1 271 ? 18.279  14.895  32.092  1.00 46.02 271 A 1 
ATOM   2085 C CE2 . PHE A 1 271 ? 19.443  16.283  30.472  1.00 47.44 271 A 1 
ATOM   2086 C CZ  . PHE A 1 271 ? 19.224  15.028  31.061  1.00 47.08 271 A 1 
ATOM   2087 N N   . LEU A 1 272 ? 13.543  19.418  32.719  1.00 61.05 272 A 1 
ATOM   2088 C CA  . LEU A 1 272 ? 12.671  20.282  33.506  1.00 63.67 272 A 1 
ATOM   2089 C C   . LEU A 1 272 ? 12.772  19.898  34.993  1.00 64.97 272 A 1 
ATOM   2090 O O   . LEU A 1 272 ? 13.126  18.761  35.300  1.00 62.88 272 A 1 
ATOM   2091 C CB  . LEU A 1 272 ? 11.234  20.195  32.967  1.00 60.96 272 A 1 
ATOM   2092 C CG  . LEU A 1 272 ? 11.044  20.769  31.549  1.00 56.64 272 A 1 
ATOM   2093 C CD1 . LEU A 1 272 ? 9.603   20.538  31.100  1.00 55.15 272 A 1 
ATOM   2094 C CD2 . LEU A 1 272 ? 11.315  22.273  31.484  1.00 55.56 272 A 1 
ATOM   2095 N N   . PRO A 1 273 ? 12.396  20.785  35.931  1.00 59.44 273 A 1 
ATOM   2096 C CA  . PRO A 1 273 ? 12.408  20.481  37.371  1.00 62.56 273 A 1 
ATOM   2097 C C   . PRO A 1 273 ? 11.593  19.237  37.777  1.00 63.88 273 A 1 
ATOM   2098 O O   . PRO A 1 273 ? 11.802  18.680  38.848  1.00 61.44 273 A 1 
ATOM   2099 C CB  . PRO A 1 273 ? 11.855  21.737  38.052  1.00 60.34 273 A 1 
ATOM   2100 C CG  . PRO A 1 273 ? 12.177  22.858  37.066  1.00 60.21 273 A 1 
ATOM   2101 C CD  . PRO A 1 273 ? 12.055  22.182  35.705  1.00 66.80 273 A 1 
ATOM   2102 N N   . ARG A 1 274 ? 10.671  18.791  36.918  1.00 67.17 274 A 1 
ATOM   2103 C CA  . ARG A 1 274 ? 9.829   17.592  37.101  1.00 69.95 274 A 1 
ATOM   2104 C C   . ARG A 1 274 ? 10.344  16.337  36.370  1.00 69.57 274 A 1 
ATOM   2105 O O   . ARG A 1 274 ? 9.642   15.335  36.338  1.00 64.10 274 A 1 
ATOM   2106 C CB  . ARG A 1 274 ? 8.368   17.923  36.739  1.00 67.73 274 A 1 
ATOM   2107 C CG  . ARG A 1 274 ? 7.737   18.931  37.712  1.00 62.49 274 A 1 
ATOM   2108 C CD  . ARG A 1 274 ? 6.255   19.137  37.376  1.00 59.03 274 A 1 
ATOM   2109 N NE  . ARG A 1 274 ? 5.591   20.021  38.350  1.00 53.19 274 A 1 
ATOM   2110 C CZ  . ARG A 1 274 ? 4.340   20.450  38.294  1.00 45.98 274 A 1 
ATOM   2111 N NH1 . ARG A 1 274 ? 3.542   20.131  37.314  1.00 44.79 274 A 1 
ATOM   2112 N NH2 . ARG A 1 274 ? 3.859   21.217  39.235  1.00 44.51 274 A 1 
ATOM   2113 N N   . GLY A 1 275 ? 11.546  16.376  35.802  1.00 65.18 275 A 1 
ATOM   2114 C CA  . GLY A 1 275 ? 12.173  15.246  35.117  1.00 68.26 275 A 1 
ATOM   2115 C C   . GLY A 1 275 ? 12.418  15.482  33.621  1.00 69.22 275 A 1 
ATOM   2116 O O   . GLY A 1 275 ? 12.281  16.589  33.097  1.00 66.17 275 A 1 
ATOM   2117 N N   . LYS A 1 276 ? 12.824  14.411  32.923  1.00 66.26 276 A 1 
ATOM   2118 C CA  . LYS A 1 276 ? 13.115  14.425  31.482  1.00 67.82 276 A 1 
ATOM   2119 C C   . LYS A 1 276 ? 11.808  14.433  30.685  1.00 67.77 276 A 1 
ATOM   2120 O O   . LYS A 1 276 ? 11.047  13.471  30.749  1.00 64.17 276 A 1 
ATOM   2121 C CB  . LYS A 1 276 ? 14.002  13.216  31.140  1.00 64.48 276 A 1 
ATOM   2122 C CG  . LYS A 1 276 ? 14.463  13.193  29.674  1.00 57.46 276 A 1 
ATOM   2123 C CD  . LYS A 1 276 ? 15.350  11.967  29.407  1.00 54.23 276 A 1 
ATOM   2124 C CE  . LYS A 1 276 ? 15.802  11.942  27.945  1.00 48.20 276 A 1 
ATOM   2125 N NZ  . LYS A 1 276 ? 16.671  10.772  27.652  1.00 41.44 276 A 1 
ATOM   2126 N N   . THR A 1 277 ? 11.580  15.470  29.900  1.00 63.35 277 A 1 
ATOM   2127 C CA  . THR A 1 277 ? 10.491  15.462  28.912  1.00 65.46 277 A 1 
ATOM   2128 C C   . THR A 1 277 ? 10.962  14.794  27.626  1.00 67.67 277 A 1 
ATOM   2129 O O   . THR A 1 277 ? 11.998  15.159  27.072  1.00 65.00 277 A 1 
ATOM   2130 C CB  . THR A 1 277 ? 9.952   16.865  28.621  1.00 60.91 277 A 1 
ATOM   2131 O OG1 . THR A 1 277 ? 10.998  17.786  28.444  1.00 53.06 277 A 1 
ATOM   2132 C CG2 . THR A 1 277 ? 9.084   17.350  29.773  1.00 52.34 277 A 1 
ATOM   2133 N N   . VAL A 1 278 ? 10.209  13.803  27.159  1.00 70.67 278 A 1 
ATOM   2134 C CA  . VAL A 1 278 ? 10.452  13.124  25.881  1.00 73.20 278 A 1 
ATOM   2135 C C   . VAL A 1 278 ? 9.436   13.650  24.874  1.00 75.63 278 A 1 
ATOM   2136 O O   . VAL A 1 278 ? 8.236   13.510  25.096  1.00 70.93 278 A 1 
ATOM   2137 C CB  . VAL A 1 278 ? 10.381  11.594  26.031  1.00 67.88 278 A 1 
ATOM   2138 C CG1 . VAL A 1 278 ? 10.719  10.889  24.713  1.00 59.45 278 A 1 
ATOM   2139 C CG2 . VAL A 1 278 ? 11.372  11.089  27.091  1.00 62.39 278 A 1 
ATOM   2140 N N   . SER A 1 279 ? 9.921   14.258  23.792  1.00 73.94 279 A 1 
ATOM   2141 C CA  . SER A 1 279 ? 9.041   14.652  22.688  1.00 76.93 279 A 1 
ATOM   2142 C C   . SER A 1 279 ? 8.378   13.417  22.073  1.00 79.17 279 A 1 
ATOM   2143 O O   . SER A 1 279 ? 9.047   12.388  21.915  1.00 76.45 279 A 1 
ATOM   2144 C CB  . SER A 1 279 ? 9.806   15.422  21.613  1.00 72.66 279 A 1 
ATOM   2145 O OG  . SER A 1 279 ? 10.417  16.555  22.183  1.00 63.89 279 A 1 
ATOM   2146 N N   . PRO A 1 280 ? 7.090   13.486  21.715  1.00 76.79 280 A 1 
ATOM   2147 C CA  . PRO A 1 280 ? 6.364   12.347  21.168  1.00 78.77 280 A 1 
ATOM   2148 C C   . PRO A 1 280 ? 6.980   11.877  19.847  1.00 81.99 280 A 1 
ATOM   2149 O O   . PRO A 1 280 ? 7.632   12.633  19.121  1.00 81.06 280 A 1 
ATOM   2150 C CB  . PRO A 1 280 ? 4.916   12.814  21.016  1.00 75.96 280 A 1 
ATOM   2151 C CG  . PRO A 1 280 ? 5.046   14.324  20.856  1.00 74.01 280 A 1 
ATOM   2152 C CD  . PRO A 1 280 ? 6.237   14.663  21.743  1.00 78.14 280 A 1 
ATOM   2153 N N   . VAL A 1 281 ? 6.784   10.598  19.541  1.00 84.54 281 A 1 
ATOM   2154 C CA  . VAL A 1 281 ? 7.148   10.042  18.235  1.00 86.90 281 A 1 
ATOM   2155 C C   . VAL A 1 281 ? 6.067   10.434  17.239  1.00 88.51 281 A 1 
ATOM   2156 O O   . VAL A 1 281 ? 4.893   10.200  17.498  1.00 86.03 281 A 1 
ATOM   2157 C CB  . VAL A 1 281 ? 7.342   8.520   18.308  1.00 84.03 281 A 1 
ATOM   2158 C CG1 . VAL A 1 281 ? 7.794   7.965   16.956  1.00 77.57 281 A 1 
ATOM   2159 C CG2 . VAL A 1 281 ? 8.421   8.142   19.336  1.00 78.56 281 A 1 
ATOM   2160 N N   . PHE A 1 282 ? 6.470   11.027  16.120  1.00 87.86 282 A 1 
ATOM   2161 C CA  . PHE A 1 282 ? 5.562   11.441  15.057  1.00 89.39 282 A 1 
ATOM   2162 C C   . PHE A 1 282 ? 5.714   10.513  13.861  1.00 90.52 282 A 1 
ATOM   2163 O O   . PHE A 1 282 ? 6.836   10.331  13.393  1.00 86.79 282 A 1 
ATOM   2164 C CB  . PHE A 1 282 ? 5.870   12.891  14.689  1.00 86.96 282 A 1 
ATOM   2165 C CG  . PHE A 1 282 ? 5.000   13.447  13.588  1.00 87.94 282 A 1 
ATOM   2166 C CD1 . PHE A 1 282 ? 5.415   13.373  12.249  1.00 85.39 282 A 1 
ATOM   2167 C CD2 . PHE A 1 282 ? 3.777   14.060  13.906  1.00 84.37 282 A 1 
ATOM   2168 C CE1 . PHE A 1 282 ? 4.611   13.917  11.234  1.00 82.45 282 A 1 
ATOM   2169 C CE2 . PHE A 1 282 ? 2.976   14.607  12.891  1.00 83.71 282 A 1 
ATOM   2170 C CZ  . PHE A 1 282 ? 3.392   14.539  11.553  1.00 87.35 282 A 1 
ATOM   2171 N N   . ALA A 1 283 ? 4.626   9.918   13.404  1.00 88.56 283 A 1 
ATOM   2172 C CA  . ALA A 1 283 ? 4.551   9.046   12.230  1.00 89.38 283 A 1 
ATOM   2173 C C   . ALA A 1 283 ? 5.835   8.213   11.990  1.00 90.30 283 A 1 
ATOM   2174 O O   . ALA A 1 283 ? 6.520   8.416   10.988  1.00 88.89 283 A 1 
ATOM   2175 C CB  . ALA A 1 283 ? 4.131   9.900   11.026  1.00 88.71 283 A 1 
ATOM   2176 N N   . PRO A 1 284 ? 6.217   7.287   12.889  1.00 90.67 284 A 1 
ATOM   2177 C CA  . PRO A 1 284 ? 7.544   6.650   12.878  1.00 88.73 284 A 1 
ATOM   2178 C C   . PRO A 1 284 ? 7.880   5.913   11.582  1.00 88.16 284 A 1 
ATOM   2179 O O   . PRO A 1 284 ? 9.050   5.782   11.226  1.00 85.50 284 A 1 
ATOM   2180 C CB  . PRO A 1 284 ? 7.534   5.687   14.068  1.00 87.72 284 A 1 
ATOM   2181 C CG  . PRO A 1 284 ? 6.054   5.422   14.319  1.00 89.02 284 A 1 
ATOM   2182 C CD  . PRO A 1 284 ? 5.422   6.767   13.984  1.00 92.05 284 A 1 
ATOM   2183 N N   . ALA A 1 285 ? 6.874   5.454   10.845  1.00 88.93 285 A 1 
ATOM   2184 C CA  . ALA A 1 285 ? 7.039   4.871   9.519   1.00 87.22 285 A 1 
ATOM   2185 C C   . ALA A 1 285 ? 7.113   5.937   8.403   1.00 87.47 285 A 1 
ATOM   2186 O O   . ALA A 1 285 ? 7.206   5.573   7.227   1.00 86.48 285 A 1 
ATOM   2187 C CB  . ALA A 1 285 ? 5.935   3.829   9.306   1.00 86.45 285 A 1 
ATOM   2188 N N   . GLY A 1 286 ? 7.077   7.223   8.746   1.00 89.97 286 A 1 
ATOM   2189 C CA  . GLY A 1 286 ? 7.252   8.361   7.852   1.00 90.47 286 A 1 
ATOM   2190 C C   . GLY A 1 286 ? 6.069   8.648   6.930   1.00 91.87 286 A 1 
ATOM   2191 O O   . GLY A 1 286 ? 4.946   8.161   7.109   1.00 90.64 286 A 1 
ATOM   2192 N N   . GLN A 1 287 ? 6.339   9.452   5.905   1.00 92.88 287 A 1 
ATOM   2193 C CA  . GLN A 1 287 ? 5.352   9.914   4.937   1.00 93.75 287 A 1 
ATOM   2194 C C   . GLN A 1 287 ? 5.411   9.126   3.625   1.00 93.81 287 A 1 
ATOM   2195 O O   . GLN A 1 287 ? 6.475   8.715   3.153   1.00 92.39 287 A 1 
ATOM   2196 C CB  . GLN A 1 287 ? 5.580   11.412  4.720   1.00 92.31 287 A 1 
ATOM   2197 C CG  . GLN A 1 287 ? 4.465   12.077  3.907   1.00 88.94 287 A 1 
ATOM   2198 C CD  . GLN A 1 287 ? 4.748   13.558  3.698   1.00 91.03 287 A 1 
ATOM   2199 O OE1 . GLN A 1 287 ? 5.821   14.053  3.953   1.00 84.70 287 A 1 
ATOM   2200 N NE2 . GLN A 1 287 ? 3.810   14.324  3.215   1.00 84.20 287 A 1 
ATOM   2201 N N   . SER A 1 288 ? 4.250   8.953   2.992   1.00 93.92 288 A 1 
ATOM   2202 C CA  . SER A 1 288 ? 4.137   8.401   1.640   1.00 93.46 288 A 1 
ATOM   2203 C C   . SER A 1 288 ? 3.155   9.189   0.772   1.00 93.64 288 A 1 
ATOM   2204 O O   . SER A 1 288 ? 2.375   10.002  1.263   1.00 92.93 288 A 1 
ATOM   2205 C CB  . SER A 1 288 ? 3.772   6.916   1.698   1.00 91.97 288 A 1 
ATOM   2206 O OG  . SER A 1 288 ? 2.549   6.688   2.362   1.00 88.34 288 A 1 
ATOM   2207 N N   . THR A 1 289 ? 3.201   8.946   -0.533  1.00 94.78 289 A 1 
ATOM   2208 C CA  . THR A 1 289 ? 2.224   9.465   -1.493  1.00 95.15 289 A 1 
ATOM   2209 C C   . THR A 1 289 ? 1.829   8.387   -2.493  1.00 94.21 289 A 1 
ATOM   2210 O O   . THR A 1 289 ? 2.355   7.272   -2.463  1.00 92.42 289 A 1 
ATOM   2211 C CB  . THR A 1 289 ? 2.755   10.727  -2.181  1.00 95.45 289 A 1 
ATOM   2212 O OG1 . THR A 1 289 ? 1.693   11.379  -2.842  1.00 91.96 289 A 1 
ATOM   2213 C CG2 . THR A 1 289 ? 3.844   10.444  -3.215  1.00 91.47 289 A 1 
ATOM   2214 N N   . GLN A 1 290 ? 0.892   8.700   -3.373  1.00 94.85 290 A 1 
ATOM   2215 C CA  . GLN A 1 290 ? 0.386   7.786   -4.387  1.00 94.71 290 A 1 
ATOM   2216 C C   . GLN A 1 290 ? 0.161   8.486   -5.723  1.00 95.37 290 A 1 
ATOM   2217 O O   . GLN A 1 290 ? -0.360  9.601   -5.767  1.00 94.54 290 A 1 
ATOM   2218 C CB  . GLN A 1 290 ? -0.904  7.177   -3.853  1.00 92.48 290 A 1 
ATOM   2219 C CG  . GLN A 1 290 ? -1.519  6.134   -4.786  1.00 80.69 290 A 1 
ATOM   2220 C CD  . GLN A 1 290 ? -2.959  5.912   -4.369  1.00 78.58 290 A 1 
ATOM   2221 O OE1 . GLN A 1 290 ? -3.264  5.665   -3.212  1.00 70.87 290 A 1 
ATOM   2222 N NE2 . GLN A 1 290 ? -3.899  6.067   -5.269  1.00 65.87 290 A 1 
ATOM   2223 N N   . LEU A 1 291 ? 0.474   7.756   -6.803  1.00 95.51 291 A 1 
ATOM   2224 C CA  . LEU A 1 291 ? 0.215   8.134   -8.189  1.00 95.79 291 A 1 
ATOM   2225 C C   . LEU A 1 291 ? -0.629  7.061   -8.892  1.00 95.32 291 A 1 
ATOM   2226 O O   . LEU A 1 291 ? -0.356  5.865   -8.774  1.00 94.07 291 A 1 
ATOM   2227 C CB  . LEU A 1 291 ? 1.557   8.347   -8.910  1.00 96.03 291 A 1 
ATOM   2228 C CG  . LEU A 1 291 ? 2.407   9.510   -8.359  1.00 95.26 291 A 1 
ATOM   2229 C CD1 . LEU A 1 291 ? 3.774   9.524   -9.035  1.00 93.56 291 A 1 
ATOM   2230 C CD2 . LEU A 1 291 ? 1.748   10.869  -8.594  1.00 93.20 291 A 1 
ATOM   2231 N N   . ILE A 1 292 ? -1.636  7.494   -9.651  1.00 95.60 292 A 1 
ATOM   2232 C CA  . ILE A 1 292 ? -2.441  6.628   -10.524 1.00 95.57 292 A 1 
ATOM   2233 C C   . ILE A 1 292 ? -1.761  6.561   -11.892 1.00 95.96 292 A 1 
ATOM   2234 O O   . ILE A 1 292 ? -1.470  7.587   -12.502 1.00 95.55 292 A 1 
ATOM   2235 C CB  . ILE A 1 292 ? -3.901  7.117   -10.621 1.00 94.88 292 A 1 
ATOM   2236 C CG1 . ILE A 1 292 ? -4.563  7.207   -9.226  1.00 93.38 292 A 1 
ATOM   2237 C CG2 . ILE A 1 292 ? -4.709  6.168   -11.531 1.00 93.12 292 A 1 
ATOM   2238 C CD1 . ILE A 1 292 ? -5.949  7.862   -9.239  1.00 89.92 292 A 1 
ATOM   2239 N N   . VAL A 1 293 ? -1.521  5.349   -12.385 1.00 95.81 293 A 1 
ATOM   2240 C CA  . VAL A 1 293 ? -0.788  5.084   -13.623 1.00 95.84 293 A 1 
ATOM   2241 C C   . VAL A 1 293 ? -1.761  4.685   -14.723 1.00 95.51 293 A 1 
ATOM   2242 O O   . VAL A 1 293 ? -2.498  3.712   -14.579 1.00 94.23 293 A 1 
ATOM   2243 C CB  . VAL A 1 293 ? 0.263   3.986   -13.397 1.00 95.23 293 A 1 
ATOM   2244 C CG1 . VAL A 1 293 ? 1.045   3.701   -14.685 1.00 92.89 293 A 1 
ATOM   2245 C CG2 . VAL A 1 293 ? 1.246   4.388   -12.289 1.00 93.53 293 A 1 
ATOM   2246 N N   . GLY A 1 294 ? -1.749  5.414   -15.835 1.00 96.00 294 A 1 
ATOM   2247 C CA  . GLY A 1 294 ? -2.572  5.107   -17.004 1.00 95.94 294 A 1 
ATOM   2248 C C   . GLY A 1 294 ? -3.982  5.709   -16.982 1.00 96.23 294 A 1 
ATOM   2249 O O   . GLY A 1 294 ? -4.765  5.386   -17.863 1.00 94.83 294 A 1 
ATOM   2250 N N   . ALA A 1 295 ? -4.305  6.590   -16.031 1.00 95.64 295 A 1 
ATOM   2251 C CA  . ALA A 1 295 ? -5.533  7.398   -16.075 1.00 95.70 295 A 1 
ATOM   2252 C C   . ALA A 1 295 ? -5.387  8.679   -16.921 1.00 96.11 295 A 1 
ATOM   2253 O O   . ALA A 1 295 ? -6.385  9.302   -17.277 1.00 94.95 295 A 1 
ATOM   2254 C CB  . ALA A 1 295 ? -5.941  7.750   -14.641 1.00 94.95 295 A 1 
ATOM   2255 N N   . SER A 1 296 ? -4.153  9.074   -17.210 1.00 96.16 296 A 1 
ATOM   2256 C CA  . SER A 1 296 ? -3.782  10.287  -17.937 1.00 96.32 296 A 1 
ATOM   2257 C C   . SER A 1 296 ? -2.611  10.002  -18.883 1.00 96.26 296 A 1 
ATOM   2258 O O   . SER A 1 296 ? -2.043  8.905   -18.864 1.00 95.47 296 A 1 
ATOM   2259 C CB  . SER A 1 296 ? -3.466  11.393  -16.930 1.00 95.92 296 A 1 
ATOM   2260 O OG  . SER A 1 296 ? -2.400  11.018  -16.088 1.00 94.49 296 A 1 
ATOM   2261 N N   . ALA A 1 297 ? -2.274  10.964  -19.741 1.00 95.81 297 A 1 
ATOM   2262 C CA  . ALA A 1 297 ? -1.338  10.781  -20.852 1.00 95.67 297 A 1 
ATOM   2263 C C   . ALA A 1 297 ? 0.151   10.861  -20.466 1.00 95.99 297 A 1 
ATOM   2264 O O   . ALA A 1 297 ? 1.007   10.728  -21.342 1.00 93.96 297 A 1 
ATOM   2265 C CB  . ALA A 1 297 ? -1.693  11.808  -21.934 1.00 94.58 297 A 1 
ATOM   2266 N N   . GLU A 1 298 ? 0.486   11.110  -19.207 1.00 95.66 298 A 1 
ATOM   2267 C CA  . GLU A 1 298 ? 1.875   11.242  -18.775 1.00 95.66 298 A 1 
ATOM   2268 C C   . GLU A 1 298 ? 2.680   9.959   -18.974 1.00 96.05 298 A 1 
ATOM   2269 O O   . GLU A 1 298 ? 2.230   8.845   -18.683 1.00 95.45 298 A 1 
ATOM   2270 C CB  . GLU A 1 298 ? 1.980   11.700  -17.317 1.00 94.82 298 A 1 
ATOM   2271 C CG  . GLU A 1 298 ? 1.563   13.160  -17.115 1.00 91.31 298 A 1 
ATOM   2272 C CD  . GLU A 1 298 ? 0.063   13.376  -16.901 1.00 90.79 298 A 1 
ATOM   2273 O OE1 . GLU A 1 298 ? -0.307  14.524  -16.571 1.00 82.27 298 A 1 
ATOM   2274 O OE2 . GLU A 1 298 ? -0.751  12.435  -17.001 1.00 84.55 298 A 1 
ATOM   2275 N N   . ASP A 1 299 ? 3.921   10.148  -19.447 1.00 96.83 299 A 1 
ATOM   2276 C CA  . ASP A 1 299 ? 4.884   9.075   -19.654 1.00 97.24 299 A 1 
ATOM   2277 C C   . ASP A 1 299 ? 5.580   8.647   -18.341 1.00 97.74 299 A 1 
ATOM   2278 O O   . ASP A 1 299 ? 5.499   9.309   -17.299 1.00 97.42 299 A 1 
ATOM   2279 C CB  . ASP A 1 299 ? 5.847   9.465   -20.797 1.00 96.71 299 A 1 
ATOM   2280 C CG  . ASP A 1 299 ? 6.815   10.622  -20.500 1.00 96.48 299 A 1 
ATOM   2281 O OD1 . ASP A 1 299 ? 7.323   10.703  -19.364 1.00 93.63 299 A 1 
ATOM   2282 O OD2 . ASP A 1 299 ? 7.134   11.412  -21.416 1.00 93.01 299 A 1 
ATOM   2283 N N   . ASP A 1 300 ? 6.272   7.518   -18.381 1.00 97.69 300 A 1 
ATOM   2284 C CA  . ASP A 1 300 ? 6.965   6.982   -17.201 1.00 98.02 300 A 1 
ATOM   2285 C C   . ASP A 1 300 ? 8.136   7.869   -16.767 1.00 98.21 300 A 1 
ATOM   2286 O O   . ASP A 1 300 ? 8.433   7.957   -15.574 1.00 97.88 300 A 1 
ATOM   2287 C CB  . ASP A 1 300 ? 7.463   5.558   -17.477 1.00 97.72 300 A 1 
ATOM   2288 C CG  . ASP A 1 300 ? 6.338   4.553   -17.699 1.00 97.27 300 A 1 
ATOM   2289 O OD1 . ASP A 1 300 ? 5.195   4.825   -17.269 1.00 95.57 300 A 1 
ATOM   2290 O OD2 . ASP A 1 300 ? 6.603   3.503   -18.316 1.00 95.34 300 A 1 
ATOM   2291 N N   . ARG A 1 301 ? 8.767   8.578   -17.702 1.00 97.74 301 A 1 
ATOM   2292 C CA  . ARG A 1 301 ? 9.843   9.532   -17.412 1.00 97.89 301 A 1 
ATOM   2293 C C   . ARG A 1 301 ? 9.335   10.685  -16.549 1.00 97.82 301 A 1 
ATOM   2294 O O   . ARG A 1 301 ? 9.993   11.061  -15.576 1.00 97.46 301 A 1 
ATOM   2295 C CB  . ARG A 1 301 ? 10.421  10.030  -18.740 1.00 97.60 301 A 1 
ATOM   2296 C CG  . ARG A 1 301 ? 11.577  11.014  -18.596 1.00 95.36 301 A 1 
ATOM   2297 C CD  . ARG A 1 301 ? 11.931  11.606  -19.960 1.00 94.20 301 A 1 
ATOM   2298 N NE  . ARG A 1 301 ? 10.833  12.443  -20.473 1.00 87.12 301 A 1 
ATOM   2299 C CZ  . ARG A 1 301 ? 10.694  13.749  -20.350 1.00 83.41 301 A 1 
ATOM   2300 N NH1 . ARG A 1 301 ? 11.618  14.507  -19.816 1.00 71.75 301 A 1 
ATOM   2301 N NH2 . ARG A 1 301 ? 9.592   14.309  -20.764 1.00 72.37 301 A 1 
ATOM   2302 N N   . GLN A 1 302 ? 8.150   11.216  -16.858 1.00 97.54 302 A 1 
ATOM   2303 C CA  . GLN A 1 302 ? 7.502   12.248  -16.048 1.00 97.17 302 A 1 
ATOM   2304 C C   . GLN A 1 302 ? 7.161   11.718  -14.650 1.00 97.31 302 A 1 
ATOM   2305 O O   . GLN A 1 302 ? 7.479   12.376  -13.655 1.00 96.85 302 A 1 
ATOM   2306 C CB  . GLN A 1 302 ? 6.239   12.754  -16.759 1.00 96.69 302 A 1 
ATOM   2307 C CG  . GLN A 1 302 ? 6.567   13.573  -18.012 1.00 91.17 302 A 1 
ATOM   2308 C CD  . GLN A 1 302 ? 5.297   13.950  -18.773 1.00 88.94 302 A 1 
ATOM   2309 O OE1 . GLN A 1 302 ? 4.607   13.128  -19.338 1.00 79.33 302 A 1 
ATOM   2310 N NE2 . GLN A 1 302 ? 4.931   15.211  -18.812 1.00 77.13 302 A 1 
ATOM   2311 N N   . ILE A 1 303 ? 6.602   10.510  -14.551 1.00 97.74 303 A 1 
ATOM   2312 C CA  . ILE A 1 303 ? 6.242   9.873   -13.278 1.00 97.77 303 A 1 
ATOM   2313 C C   . ILE A 1 303 ? 7.482   9.639   -12.400 1.00 97.81 303 A 1 
ATOM   2314 O O   . ILE A 1 303 ? 7.490   10.000  -11.218 1.00 97.49 303 A 1 
ATOM   2315 C CB  . ILE A 1 303 ? 5.464   8.561   -13.548 1.00 97.50 303 A 1 
ATOM   2316 C CG1 . ILE A 1 303 ? 4.090   8.880   -14.180 1.00 96.80 303 A 1 
ATOM   2317 C CG2 . ILE A 1 303 ? 5.282   7.747   -12.258 1.00 96.83 303 A 1 
ATOM   2318 C CD1 . ILE A 1 303 ? 3.325   7.652   -14.684 1.00 94.31 303 A 1 
ATOM   2319 N N   . ILE A 1 304 ? 8.557   9.071   -12.966 1.00 98.24 304 A 1 
ATOM   2320 C CA  . ILE A 1 304 ? 9.805   8.793   -12.244 1.00 98.21 304 A 1 
ATOM   2321 C C   . ILE A 1 304 ? 10.534  10.090  -11.869 1.00 98.12 304 A 1 
ATOM   2322 O O   . ILE A 1 304 ? 11.062  10.204  -10.762 1.00 97.85 304 A 1 
ATOM   2323 C CB  . ILE A 1 304 ? 10.670  7.819   -13.073 1.00 97.87 304 A 1 
ATOM   2324 C CG1 . ILE A 1 304 ? 10.029  6.413   -13.136 1.00 95.93 304 A 1 
ATOM   2325 C CG2 . ILE A 1 304 ? 12.110  7.701   -12.564 1.00 96.15 304 A 1 
ATOM   2326 C CD1 . ILE A 1 304 ? 9.872   5.695   -11.783 1.00 88.38 304 A 1 
ATOM   2327 N N   . SER A 1 305 ? 10.511  11.101  -12.744 1.00 97.73 305 A 1 
ATOM   2328 C CA  . SER A 1 305 ? 11.085  12.418  -12.440 1.00 97.33 305 A 1 
ATOM   2329 C C   . SER A 1 305 ? 10.363  13.098  -11.277 1.00 97.13 305 A 1 
ATOM   2330 O O   . SER A 1 305 ? 11.017  13.612  -10.366 1.00 96.46 305 A 1 
ATOM   2331 C CB  . SER A 1 305 ? 11.051  13.329  -13.667 1.00 97.04 305 A 1 
ATOM   2332 O OG  . SER A 1 305 ? 11.829  12.770  -14.705 1.00 88.86 305 A 1 
ATOM   2333 N N   . LEU A 1 306 ? 9.027   13.053  -11.267 1.00 96.79 306 A 1 
ATOM   2334 C CA  . LEU A 1 306 ? 8.217   13.536  -10.150 1.00 96.65 306 A 1 
ATOM   2335 C C   . LEU A 1 306 ? 8.553   12.773  -8.868  1.00 96.93 306 A 1 
ATOM   2336 O O   . LEU A 1 306 ? 8.861   13.397  -7.857  1.00 96.69 306 A 1 
ATOM   2337 C CB  . LEU A 1 306 ? 6.723   13.417  -10.510 1.00 96.65 306 A 1 
ATOM   2338 C CG  . LEU A 1 306 ? 5.772   13.787  -9.355  1.00 95.59 306 A 1 
ATOM   2339 C CD1 . LEU A 1 306 ? 5.928   15.244  -8.918  1.00 92.55 306 A 1 
ATOM   2340 C CD2 . LEU A 1 306 ? 4.325   13.559  -9.781  1.00 92.72 306 A 1 
ATOM   2341 N N   . SER A 1 307 ? 8.584   11.442  -8.911  1.00 97.46 307 A 1 
ATOM   2342 C CA  . SER A 1 307 ? 8.898   10.611  -7.743  1.00 97.36 307 A 1 
ATOM   2343 C C   . SER A 1 307 ? 10.266  10.958  -7.151  1.00 97.32 307 A 1 
ATOM   2344 O O   . SER A 1 307 ? 10.381  11.199  -5.950  1.00 96.95 307 A 1 
ATOM   2345 C CB  . SER A 1 307 ? 8.838   9.130   -8.118  1.00 97.17 307 A 1 
ATOM   2346 O OG  . SER A 1 307 ? 7.544   8.828   -8.607  1.00 94.04 307 A 1 
ATOM   2347 N N   . GLY A 1 308 ? 11.292  11.099  -7.994  1.00 97.34 308 A 1 
ATOM   2348 C CA  . GLY A 1 308 ? 12.622  11.530  -7.557  1.00 97.14 308 A 1 
ATOM   2349 C C   . GLY A 1 308 ? 12.633  12.929  -6.926  1.00 97.05 308 A 1 
ATOM   2350 O O   . GLY A 1 308 ? 13.348  13.164  -5.951  1.00 96.30 308 A 1 
ATOM   2351 N N   . ALA A 1 309 ? 11.832  13.862  -7.437  1.00 97.29 309 A 1 
ATOM   2352 C CA  . ALA A 1 309 ? 11.690  15.193  -6.845  1.00 96.77 309 A 1 
ATOM   2353 C C   . ALA A 1 309 ? 10.988  15.148  -5.475  1.00 96.60 309 A 1 
ATOM   2354 O O   . ALA A 1 309 ? 11.449  15.797  -4.533  1.00 95.65 309 A 1 
ATOM   2355 C CB  . ALA A 1 309 ? 10.963  16.104  -7.837  1.00 96.44 309 A 1 
ATOM   2356 N N   . LEU A 1 310 ? 9.936   14.333  -5.344  1.00 96.60 310 A 1 
ATOM   2357 C CA  . LEU A 1 310 ? 9.184   14.164  -4.100  1.00 96.20 310 A 1 
ATOM   2358 C C   . LEU A 1 310 ? 10.031  13.527  -2.994  1.00 96.19 310 A 1 
ATOM   2359 O O   . LEU A 1 310 ? 9.998   13.999  -1.858  1.00 95.54 310 A 1 
ATOM   2360 C CB  . LEU A 1 310 ? 7.940   13.315  -4.376  1.00 96.06 310 A 1 
ATOM   2361 C CG  . LEU A 1 310 ? 6.896   13.951  -5.308  1.00 95.38 310 A 1 
ATOM   2362 C CD1 . LEU A 1 310 ? 5.848   12.896  -5.648  1.00 93.64 310 A 1 
ATOM   2363 C CD2 . LEU A 1 310 ? 6.223   15.168  -4.685  1.00 93.76 310 A 1 
ATOM   2364 N N   . TYR A 1 311 ? 10.851  12.515  -3.319  1.00 96.80 311 A 1 
ATOM   2365 C CA  . TYR A 1 311 ? 11.799  11.935  -2.364  1.00 96.39 311 A 1 
ATOM   2366 C C   . TYR A 1 311 ? 12.779  12.976  -1.821  1.00 95.90 311 A 1 
ATOM   2367 O O   . TYR A 1 311 ? 13.004  13.020  -0.615  1.00 94.29 311 A 1 
ATOM   2368 C CB  . TYR A 1 311 ? 12.571  10.772  -3.011  1.00 95.78 311 A 1 
ATOM   2369 C CG  . TYR A 1 311 ? 11.783  9.484   -3.125  1.00 95.96 311 A 1 
ATOM   2370 C CD1 . TYR A 1 311 ? 11.204  8.928   -1.972  1.00 94.31 311 A 1 
ATOM   2371 C CD2 . TYR A 1 311 ? 11.631  8.831   -4.367  1.00 94.50 311 A 1 
ATOM   2372 C CE1 . TYR A 1 311 ? 10.441  7.755   -2.057  1.00 93.87 311 A 1 
ATOM   2373 C CE2 . TYR A 1 311 ? 10.868  7.652   -4.455  1.00 93.92 311 A 1 
ATOM   2374 C CZ  . TYR A 1 311 ? 10.260  7.121   -3.299  1.00 94.51 311 A 1 
ATOM   2375 O OH  . TYR A 1 311 ? 9.481   6.014   -3.364  1.00 92.93 311 A 1 
ATOM   2376 N N   . ARG A 1 312 ? 13.319  13.833  -2.685  1.00 96.38 312 A 1 
ATOM   2377 C CA  . ARG A 1 312 ? 14.268  14.881  -2.275  1.00 95.95 312 A 1 
ATOM   2378 C C   . ARG A 1 312 ? 13.601  16.001  -1.482  1.00 95.94 312 A 1 
ATOM   2379 O O   . ARG A 1 312 ? 14.177  16.448  -0.500  1.00 94.80 312 A 1 
ATOM   2380 C CB  . ARG A 1 312 ? 14.986  15.470  -3.492  1.00 95.40 312 A 1 
ATOM   2381 C CG  . ARG A 1 312 ? 15.972  14.487  -4.133  1.00 89.91 312 A 1 
ATOM   2382 C CD  . ARG A 1 312 ? 16.814  15.172  -5.220  1.00 87.11 312 A 1 
ATOM   2383 N NE  . ARG A 1 312 ? 15.991  15.727  -6.319  1.00 76.91 312 A 1 
ATOM   2384 C CZ  . ARG A 1 312 ? 15.620  15.111  -7.424  1.00 69.06 312 A 1 
ATOM   2385 N NH1 . ARG A 1 312 ? 15.946  13.875  -7.665  1.00 60.65 312 A 1 
ATOM   2386 N NH2 . ARG A 1 312 ? 14.911  15.736  -8.323  1.00 59.67 312 A 1 
ATOM   2387 N N   . LYS A 1 313 ? 12.416  16.462  -1.913  1.00 95.57 313 A 1 
ATOM   2388 C CA  . LYS A 1 313 ? 11.752  17.619  -1.294  1.00 95.28 313 A 1 
ATOM   2389 C C   . LYS A 1 313 ? 11.135  17.282  0.069   1.00 95.39 313 A 1 
ATOM   2390 O O   . LYS A 1 313 ? 11.279  18.059  1.000   1.00 94.31 313 A 1 
ATOM   2391 C CB  . LYS A 1 313 ? 10.731  18.256  -2.262  1.00 95.09 313 A 1 
ATOM   2392 C CG  . LYS A 1 313 ? 10.193  19.572  -1.644  1.00 91.46 313 A 1 
ATOM   2393 C CD  . LYS A 1 313 ? 9.195   20.411  -2.466  1.00 86.46 313 A 1 
ATOM   2394 C CE  . LYS A 1 313 ? 8.843   21.577  -1.517  1.00 80.12 313 A 1 
ATOM   2395 N NZ  . LYS A 1 313 ? 7.665   22.406  -1.810  1.00 70.65 313 A 1 
ATOM   2396 N N   . PHE A 1 314 ? 10.467  16.142  0.178   1.00 95.82 314 A 1 
ATOM   2397 C CA  . PHE A 1 314 ? 9.629   15.813  1.339   1.00 95.41 314 A 1 
ATOM   2398 C C   . PHE A 1 314 ? 10.135  14.626  2.162   1.00 94.95 314 A 1 
ATOM   2399 O O   . PHE A 1 314 ? 9.405   14.124  3.015   1.00 92.43 314 A 1 
ATOM   2400 C CB  . PHE A 1 314 ? 8.194   15.574  0.860   1.00 95.18 314 A 1 
ATOM   2401 C CG  . PHE A 1 314 ? 7.592   16.731  0.089   1.00 95.80 314 A 1 
ATOM   2402 C CD1 . PHE A 1 314 ? 7.310   17.943  0.745   1.00 93.63 314 A 1 
ATOM   2403 C CD2 . PHE A 1 314 ? 7.285   16.589  -1.273  1.00 94.31 314 A 1 
ATOM   2404 C CE1 . PHE A 1 314 ? 6.712   19.000  0.045   1.00 93.20 314 A 1 
ATOM   2405 C CE2 . PHE A 1 314 ? 6.683   17.649  -1.974  1.00 93.55 314 A 1 
ATOM   2406 C CZ  . PHE A 1 314 ? 6.391   18.853  -1.312  1.00 94.03 314 A 1 
ATOM   2407 N N   . SER A 1 315 ? 11.350  14.133  1.896   1.00 95.09 315 A 1 
ATOM   2408 C CA  . SER A 1 315 ? 11.929  12.970  2.586   1.00 93.93 315 A 1 
ATOM   2409 C C   . SER A 1 315 ? 10.990  11.753  2.634   1.00 93.80 315 A 1 
ATOM   2410 O O   . SER A 1 315 ? 10.962  11.009  3.618   1.00 91.30 315 A 1 
ATOM   2411 C CB  . SER A 1 315 ? 12.441  13.375  3.976   1.00 92.43 315 A 1 
ATOM   2412 O OG  . SER A 1 315 ? 13.447  14.361  3.838   1.00 82.53 315 A 1 
ATOM   2413 N N   . LEU A 1 316 ? 10.208  11.542  1.576   1.00 94.42 316 A 1 
ATOM   2414 C CA  . LEU A 1 316 ? 9.222   10.463  1.518   1.00 94.13 316 A 1 
ATOM   2415 C C   . LEU A 1 316 ? 9.866   9.097   1.760   1.00 93.00 316 A 1 
ATOM   2416 O O   . LEU A 1 316 ? 10.947  8.797   1.256   1.00 90.46 316 A 1 
ATOM   2417 C CB  . LEU A 1 316 ? 8.498   10.423  0.163   1.00 93.39 316 A 1 
ATOM   2418 C CG  . LEU A 1 316 ? 7.622   11.631  -0.179  1.00 91.54 316 A 1 
ATOM   2419 C CD1 . LEU A 1 316 ? 6.925   11.352  -1.510  1.00 88.81 316 A 1 
ATOM   2420 C CD2 . LEU A 1 316 ? 6.552   11.897  0.871   1.00 88.71 316 A 1 
ATOM   2421 N N   . ARG A 1 317 ? 9.148   8.227   2.462   1.00 93.07 317 A 1 
ATOM   2422 C CA  . ARG A 1 317 ? 9.544   6.820   2.617   1.00 91.34 317 A 1 
ATOM   2423 C C   . ARG A 1 317 ? 9.142   5.975   1.419   1.00 90.75 317 A 1 
ATOM   2424 O O   . ARG A 1 317 ? 9.827   5.004   1.109   1.00 86.79 317 A 1 
ATOM   2425 C CB  . ARG A 1 317 ? 8.951   6.253   3.908   1.00 89.77 317 A 1 
ATOM   2426 C CG  . ARG A 1 317 ? 9.509   6.928   5.165   1.00 83.96 317 A 1 
ATOM   2427 C CD  . ARG A 1 317 ? 11.010  6.671   5.332   1.00 80.11 317 A 1 
ATOM   2428 N NE  . ARG A 1 317 ? 11.502  7.275   6.572   1.00 73.60 317 A 1 
ATOM   2429 C CZ  . ARG A 1 317 ? 12.674  7.051   7.126   1.00 64.68 317 A 1 
ATOM   2430 N NH1 . ARG A 1 317 ? 13.537  6.214   6.610   1.00 58.72 317 A 1 
ATOM   2431 N NH2 . ARG A 1 317 ? 13.007  7.678   8.219   1.00 56.61 317 A 1 
ATOM   2432 N N   . ARG A 1 318 ? 8.035   6.325   0.745   1.00 91.61 318 A 1 
ATOM   2433 C CA  . ARG A 1 318 ? 7.528   5.553   -0.396  1.00 91.52 318 A 1 
ATOM   2434 C C   . ARG A 1 318 ? 6.602   6.377   -1.287  1.00 93.26 318 A 1 
ATOM   2435 O O   . ARG A 1 318 ? 5.755   7.108   -0.787  1.00 91.94 318 A 1 
ATOM   2436 C CB  . ARG A 1 318 ? 6.819   4.302   0.154   1.00 88.22 318 A 1 
ATOM   2437 C CG  . ARG A 1 318 ? 6.549   3.251   -0.921  1.00 79.47 318 A 1 
ATOM   2438 C CD  . ARG A 1 318 ? 6.184   1.914   -0.283  1.00 77.17 318 A 1 
ATOM   2439 N NE  . ARG A 1 318 ? 6.002   0.864   -1.299  1.00 70.71 318 A 1 
ATOM   2440 C CZ  . ARG A 1 318 ? 5.819   -0.424  -1.068  1.00 64.50 318 A 1 
ATOM   2441 N NH1 . ARG A 1 318 ? 5.769   -0.916  0.140   1.00 58.27 318 A 1 
ATOM   2442 N NH2 . ARG A 1 318 ? 5.679   -1.258  -2.059  1.00 56.53 318 A 1 
ATOM   2443 N N   . VAL A 1 319 ? 6.723   6.168   -2.591  1.00 93.35 319 A 1 
ATOM   2444 C CA  . VAL A 1 319 ? 5.700   6.502   -3.585  1.00 93.85 319 A 1 
ATOM   2445 C C   . VAL A 1 319 ? 4.990   5.206   -3.975  1.00 92.54 319 A 1 
ATOM   2446 O O   . VAL A 1 319 ? 5.638   4.217   -4.321  1.00 91.09 319 A 1 
ATOM   2447 C CB  . VAL A 1 319 ? 6.301   7.225   -4.804  1.00 94.88 319 A 1 
ATOM   2448 C CG1 . VAL A 1 319 ? 5.228   7.554   -5.843  1.00 94.21 319 A 1 
ATOM   2449 C CG2 . VAL A 1 319 ? 6.976   8.538   -4.384  1.00 93.93 319 A 1 
ATOM   2450 N N   . TYR A 1 320 ? 3.669   5.196   -3.865  1.00 92.82 320 A 1 
ATOM   2451 C CA  . TYR A 1 320 ? 2.846   4.093   -4.339  1.00 91.93 320 A 1 
ATOM   2452 C C   . TYR A 1 320 ? 2.393   4.374   -5.769  1.00 92.57 320 A 1 
ATOM   2453 O O   . TYR A 1 320 ? 1.877   5.447   -6.055  1.00 91.88 320 A 1 
ATOM   2454 C CB  . TYR A 1 320 ? 1.651   3.877   -3.407  1.00 90.17 320 A 1 
ATOM   2455 C CG  . TYR A 1 320 ? 2.025   3.361   -2.032  1.00 88.24 320 A 1 
ATOM   2456 C CD1 . TYR A 1 320 ? 2.185   1.980   -1.822  1.00 84.96 320 A 1 
ATOM   2457 C CD2 . TYR A 1 320 ? 2.207   4.257   -0.958  1.00 84.16 320 A 1 
ATOM   2458 C CE1 . TYR A 1 320 ? 2.521   1.493   -0.545  1.00 82.23 320 A 1 
ATOM   2459 C CE2 . TYR A 1 320 ? 2.549   3.772   0.319   1.00 81.34 320 A 1 
ATOM   2460 C CZ  . TYR A 1 320 ? 2.702   2.387   0.528   1.00 82.31 320 A 1 
ATOM   2461 O OH  . TYR A 1 320 ? 3.023   1.917   1.763   1.00 79.11 320 A 1 
ATOM   2462 N N   . TYR A 1 321 ? 2.546   3.396   -6.654  1.00 92.95 321 A 1 
ATOM   2463 C CA  . TYR A 1 321 ? 1.999   3.427   -8.007  1.00 93.15 321 A 1 
ATOM   2464 C C   . TYR A 1 321 ? 0.771   2.536   -8.056  1.00 91.61 321 A 1 
ATOM   2465 O O   . TYR A 1 321 ? 0.749   1.470   -7.446  1.00 89.74 321 A 1 
ATOM   2466 C CB  . TYR A 1 321 ? 3.057   3.008   -9.025  1.00 94.14 321 A 1 
ATOM   2467 C CG  . TYR A 1 321 ? 4.340   3.796   -8.894  1.00 94.79 321 A 1 
ATOM   2468 C CD1 . TYR A 1 321 ? 4.465   5.057   -9.505  1.00 94.34 321 A 1 
ATOM   2469 C CD2 . TYR A 1 321 ? 5.390   3.289   -8.105  1.00 94.39 321 A 1 
ATOM   2470 C CE1 . TYR A 1 321 ? 5.639   5.809   -9.328  1.00 94.76 321 A 1 
ATOM   2471 C CE2 . TYR A 1 321 ? 6.562   4.040   -7.924  1.00 94.85 321 A 1 
ATOM   2472 C CZ  . TYR A 1 321 ? 6.688   5.302   -8.533  1.00 95.37 321 A 1 
ATOM   2473 O OH  . TYR A 1 321 ? 7.819   6.026   -8.342  1.00 95.23 321 A 1 
ATOM   2474 N N   . SER A 1 322 ? -0.257  2.977   -8.754  1.00 91.79 322 A 1 
ATOM   2475 C CA  . SER A 1 322 ? -1.468  2.192   -8.943  1.00 91.22 322 A 1 
ATOM   2476 C C   . SER A 1 322 ? -1.912  2.216   -10.384 1.00 92.41 322 A 1 
ATOM   2477 O O   . SER A 1 322 ? -2.273  3.277   -10.891 1.00 91.61 322 A 1 
ATOM   2478 C CB  . SER A 1 322 ? -2.587  2.729   -8.082  1.00 88.55 322 A 1 
ATOM   2479 O OG  . SER A 1 322 ? -3.736  1.955   -8.325  1.00 75.44 322 A 1 
ATOM   2480 N N   . ALA A 1 323 ? -1.969  1.046   -11.002 1.00 92.11 323 A 1 
ATOM   2481 C CA  . ALA A 1 323 ? -2.607  0.875   -12.289 1.00 91.96 323 A 1 
ATOM   2482 C C   . ALA A 1 323 ? -4.054  1.389   -12.228 1.00 91.57 323 A 1 
ATOM   2483 O O   . ALA A 1 323 ? -4.843  0.958   -11.383 1.00 90.51 323 A 1 
ATOM   2484 C CB  . ALA A 1 323 ? -2.533  -0.605  -12.666 1.00 91.50 323 A 1 
ATOM   2485 N N   . PHE A 1 324 ? -4.394  2.297   -13.142 1.00 93.14 324 A 1 
ATOM   2486 C CA  . PHE A 1 324 ? -5.747  2.815   -13.281 1.00 92.97 324 A 1 
ATOM   2487 C C   . PHE A 1 324 ? -6.729  1.674   -13.549 1.00 92.42 324 A 1 
ATOM   2488 O O   . PHE A 1 324 ? -6.586  0.914   -14.503 1.00 91.25 324 A 1 
ATOM   2489 C CB  . PHE A 1 324 ? -5.793  3.870   -14.395 1.00 92.89 324 A 1 
ATOM   2490 C CG  . PHE A 1 324 ? -7.204  4.273   -14.779 1.00 92.93 324 A 1 
ATOM   2491 C CD1 . PHE A 1 324 ? -7.649  4.102   -16.105 1.00 91.16 324 A 1 
ATOM   2492 C CD2 . PHE A 1 324 ? -8.096  4.751   -13.806 1.00 91.46 324 A 1 
ATOM   2493 C CE1 . PHE A 1 324 ? -8.973  4.406   -16.449 1.00 91.06 324 A 1 
ATOM   2494 C CE2 . PHE A 1 324 ? -9.427  5.045   -14.150 1.00 90.71 324 A 1 
ATOM   2495 C CZ  . PHE A 1 324 ? -9.864  4.872   -15.472 1.00 90.89 324 A 1 
ATOM   2496 N N   . VAL A 1 325 ? -7.728  1.566   -12.702 1.00 90.06 325 A 1 
ATOM   2497 C CA  . VAL A 1 325 ? -8.814  0.600   -12.855 1.00 88.60 325 A 1 
ATOM   2498 C C   . VAL A 1 325 ? -9.963  1.298   -13.579 1.00 89.15 325 A 1 
ATOM   2499 O O   . VAL A 1 325 ? -10.569 2.186   -12.978 1.00 87.77 325 A 1 
ATOM   2500 C CB  . VAL A 1 325 ? -9.243  0.049   -11.483 1.00 86.31 325 A 1 
ATOM   2501 C CG1 . VAL A 1 325 ? -10.428 -0.904  -11.607 1.00 82.06 325 A 1 
ATOM   2502 C CG2 . VAL A 1 325 ? -8.097  -0.727  -10.819 1.00 82.30 325 A 1 
ATOM   2503 N N   . PRO A 1 326 ? -10.285 0.914   -14.830 1.00 88.81 326 A 1 
ATOM   2504 C CA  . PRO A 1 326 ? -11.378 1.543   -15.567 1.00 87.62 326 A 1 
ATOM   2505 C C   . PRO A 1 326 ? -12.701 1.458   -14.800 1.00 86.92 326 A 1 
ATOM   2506 O O   . PRO A 1 326 ? -13.066 0.395   -14.282 1.00 84.26 326 A 1 
ATOM   2507 C CB  . PRO A 1 326 ? -11.451 0.829   -16.919 1.00 85.52 326 A 1 
ATOM   2508 C CG  . PRO A 1 326 ? -10.044 0.265   -17.097 1.00 82.99 326 A 1 
ATOM   2509 C CD  . PRO A 1 326 ? -9.598  -0.045  -15.678 1.00 86.62 326 A 1 
ATOM   2510 N N   . VAL A 1 327 ? -13.409 2.586   -14.722 1.00 87.87 327 A 1 
ATOM   2511 C CA  . VAL A 1 327 ? -14.710 2.728   -14.055 1.00 88.20 327 A 1 
ATOM   2512 C C   . VAL A 1 327 ? -15.842 2.748   -15.079 1.00 88.38 327 A 1 
ATOM   2513 O O   . VAL A 1 327 ? -15.627 3.110   -16.232 1.00 85.14 327 A 1 
ATOM   2514 C CB  . VAL A 1 327 ? -14.755 3.976   -13.148 1.00 86.49 327 A 1 
ATOM   2515 C CG1 . VAL A 1 327 ? -13.741 3.867   -12.005 1.00 81.21 327 A 1 
ATOM   2516 C CG2 . VAL A 1 327 ? -14.502 5.286   -13.901 1.00 82.30 327 A 1 
ATOM   2517 N N   . GLY A 1 328 ? -17.049 2.367   -14.665 1.00 85.76 328 A 1 
ATOM   2518 C CA  . GLY A 1 328 ? -18.236 2.444   -15.525 1.00 85.48 328 A 1 
ATOM   2519 C C   . GLY A 1 328 ? -18.304 1.421   -16.661 1.00 86.11 328 A 1 
ATOM   2520 O O   . GLY A 1 328 ? -19.157 1.551   -17.531 1.00 82.10 328 A 1 
ATOM   2521 N N   . ILE A 1 329 ? -17.443 0.393   -16.664 1.00 86.21 329 A 1 
ATOM   2522 C CA  . ILE A 1 329 ? -17.522 -0.739  -17.599 1.00 85.26 329 A 1 
ATOM   2523 C C   . ILE A 1 329 ? -18.311 -1.905  -16.975 1.00 85.29 329 A 1 
ATOM   2524 O O   . ILE A 1 329 ? -18.385 -2.006  -15.746 1.00 81.80 329 A 1 
ATOM   2525 C CB  . ILE A 1 329 ? -16.126 -1.157  -18.112 1.00 82.35 329 A 1 
ATOM   2526 C CG1 . ILE A 1 329 ? -15.197 -1.646  -16.983 1.00 75.19 329 A 1 
ATOM   2527 C CG2 . ILE A 1 329 ? -15.482 -0.001  -18.898 1.00 73.83 329 A 1 
ATOM   2528 C CD1 . ILE A 1 329 ? -13.895 -2.273  -17.498 1.00 68.78 329 A 1 
ATOM   2529 N N   . PRO A 1 330 ? -18.905 -2.816  -17.786 1.00 83.72 330 A 1 
ATOM   2530 C CA  . PRO A 1 330 ? -19.671 -3.944  -17.263 1.00 82.35 330 A 1 
ATOM   2531 C C   . PRO A 1 330 ? -18.919 -4.738  -16.182 1.00 80.56 330 A 1 
ATOM   2532 O O   . PRO A 1 330 ? -17.768 -5.132  -16.354 1.00 75.94 330 A 1 
ATOM   2533 C CB  . PRO A 1 330 ? -20.018 -4.807  -18.480 1.00 81.81 330 A 1 
ATOM   2534 C CG  . PRO A 1 330 ? -20.074 -3.785  -19.613 1.00 79.52 330 A 1 
ATOM   2535 C CD  . PRO A 1 330 ? -18.967 -2.807  -19.244 1.00 82.70 330 A 1 
ATOM   2536 N N   . GLY A 1 331 ? -19.584 -4.968  -15.043 1.00 79.10 331 A 1 
ATOM   2537 C CA  . GLY A 1 331 ? -19.004 -5.670  -13.893 1.00 76.27 331 A 1 
ATOM   2538 C C   . GLY A 1 331 ? -18.108 -4.820  -12.982 1.00 76.42 331 A 1 
ATOM   2539 O O   . GLY A 1 331 ? -17.565 -5.349  -12.011 1.00 72.53 331 A 1 
ATOM   2540 N N   . ARG A 1 332 ? -17.965 -3.511  -13.245 1.00 78.39 332 A 1 
ATOM   2541 C CA  . ARG A 1 332 ? -17.234 -2.567  -12.385 1.00 77.22 332 A 1 
ATOM   2542 C C   . ARG A 1 332 ? -18.130 -1.407  -11.946 1.00 77.68 332 A 1 
ATOM   2543 O O   . ARG A 1 332 ? -19.023 -0.986  -12.667 1.00 71.27 332 A 1 
ATOM   2544 C CB  . ARG A 1 332 ? -15.958 -2.071  -13.076 1.00 73.86 332 A 1 
ATOM   2545 C CG  . ARG A 1 332 ? -15.014 -3.230  -13.430 1.00 70.53 332 A 1 
ATOM   2546 C CD  . ARG A 1 332 ? -13.629 -2.706  -13.809 1.00 67.88 332 A 1 
ATOM   2547 N NE  . ARG A 1 332 ? -12.758 -3.796  -14.297 1.00 62.63 332 A 1 
ATOM   2548 C CZ  . ARG A 1 332 ? -11.453 -3.905  -14.116 1.00 55.57 332 A 1 
ATOM   2549 N NH1 . ARG A 1 332 ? -10.773 -3.055  -13.411 1.00 52.69 332 A 1 
ATOM   2550 N NH2 . ARG A 1 332 ? -10.793 -4.891  -14.654 1.00 50.36 332 A 1 
ATOM   2551 N N   . GLY A 1 333 ? -17.873 -0.901  -10.744 1.00 78.95 333 A 1 
ATOM   2552 C CA  . GLY A 1 333 ? -18.609 0.239   -10.205 1.00 80.52 333 A 1 
ATOM   2553 C C   . GLY A 1 333 ? -18.224 1.570   -10.859 1.00 83.35 333 A 1 
ATOM   2554 O O   . GLY A 1 333 ? -17.233 1.669   -11.584 1.00 79.45 333 A 1 
ATOM   2555 N N   . GLY A 1 334 ? -18.981 2.606   -10.527 1.00 82.84 334 A 1 
ATOM   2556 C CA  . GLY A 1 334 ? -18.806 3.965   -11.033 1.00 84.90 334 A 1 
ATOM   2557 C C   . GLY A 1 334 ? -19.512 4.197   -12.366 1.00 87.63 334 A 1 
ATOM   2558 O O   . GLY A 1 334 ? -20.246 3.345   -12.854 1.00 84.86 334 A 1 
ATOM   2559 N N   . ILE A 1 335 ? -19.290 5.368   -12.947 1.00 88.48 335 A 1 
ATOM   2560 C CA  . ILE A 1 335 ? -19.856 5.760   -14.246 1.00 89.81 335 A 1 
ATOM   2561 C C   . ILE A 1 335 ? -18.737 6.071   -15.248 1.00 90.74 335 A 1 
ATOM   2562 O O   . ILE A 1 335 ? -17.680 6.564   -14.832 1.00 88.70 335 A 1 
ATOM   2563 C CB  . ILE A 1 335 ? -20.863 6.925   -14.104 1.00 87.09 335 A 1 
ATOM   2564 C CG1 . ILE A 1 335 ? -20.255 8.166   -13.427 1.00 77.20 335 A 1 
ATOM   2565 C CG2 . ILE A 1 335 ? -22.097 6.435   -13.334 1.00 76.77 335 A 1 
ATOM   2566 C CD1 . ILE A 1 335 ? -21.205 9.379   -13.410 1.00 73.72 335 A 1 
ATOM   2567 N N   . PRO A 1 336 ? -18.937 5.796   -16.556 1.00 91.87 336 A 1 
ATOM   2568 C CA  . PRO A 1 336 ? -17.938 6.104   -17.575 1.00 92.06 336 A 1 
ATOM   2569 C C   . PRO A 1 336 ? -17.692 7.616   -17.646 1.00 93.20 336 A 1 
ATOM   2570 O O   . PRO A 1 336 ? -18.557 8.424   -17.294 1.00 91.89 336 A 1 
ATOM   2571 C CB  . PRO A 1 336 ? -18.490 5.535   -18.884 1.00 89.78 336 A 1 
ATOM   2572 C CG  . PRO A 1 336 ? -20.004 5.577   -18.671 1.00 86.76 336 A 1 
ATOM   2573 C CD  . PRO A 1 336 ? -20.153 5.288   -17.184 1.00 89.84 336 A 1 
ATOM   2574 N N   . ASP A 1 337 ? -16.498 7.994   -18.092 1.00 93.38 337 A 1 
ATOM   2575 C CA  . ASP A 1 337 ? -16.130 9.394   -18.267 1.00 94.37 337 A 1 
ATOM   2576 C C   . ASP A 1 337 ? -15.289 9.553   -19.541 1.00 94.86 337 A 1 
ATOM   2577 O O   . ASP A 1 337 ? -14.260 8.887   -19.659 1.00 94.15 337 A 1 
ATOM   2578 C CB  . ASP A 1 337 ? -15.364 9.880   -17.035 1.00 93.98 337 A 1 
ATOM   2579 C CG  . ASP A 1 337 ? -15.291 11.400  -16.974 1.00 93.93 337 A 1 
ATOM   2580 O OD1 . ASP A 1 337 ? -14.717 12.032  -17.893 1.00 91.40 337 A 1 
ATOM   2581 O OD2 . ASP A 1 337 ? -15.811 11.965  -15.983 1.00 91.34 337 A 1 
ATOM   2582 N N   . PRO A 1 338 ? -15.682 10.412  -20.492 1.00 94.95 338 A 1 
ATOM   2583 C CA  . PRO A 1 338 ? -14.989 10.548  -21.774 1.00 95.09 338 A 1 
ATOM   2584 C C   . PRO A 1 338 ? -13.578 11.143  -21.655 1.00 95.44 338 A 1 
ATOM   2585 O O   . PRO A 1 338 ? -12.809 11.095  -22.609 1.00 94.13 338 A 1 
ATOM   2586 C CB  . PRO A 1 338 ? -15.902 11.450  -22.614 1.00 94.77 338 A 1 
ATOM   2587 C CG  . PRO A 1 338 ? -16.611 12.306  -21.567 1.00 93.45 338 A 1 
ATOM   2588 C CD  . PRO A 1 338 ? -16.815 11.321  -20.424 1.00 95.33 338 A 1 
ATOM   2589 N N   . ARG A 1 339 ? -13.220 11.711  -20.501 1.00 94.89 339 A 1 
ATOM   2590 C CA  . ARG A 1 339 ? -11.868 12.227  -20.228 1.00 95.21 339 A 1 
ATOM   2591 C C   . ARG A 1 339 ? -10.868 11.123  -19.875 1.00 95.61 339 A 1 
ATOM   2592 O O   . ARG A 1 339 ? -9.665  11.389  -19.854 1.00 94.85 339 A 1 
ATOM   2593 C CB  . ARG A 1 339 ? -11.934 13.252  -19.085 1.00 95.23 339 A 1 
ATOM   2594 C CG  . ARG A 1 339 ? -12.849 14.446  -19.381 1.00 94.85 339 A 1 
ATOM   2595 C CD  . ARG A 1 339 ? -13.030 15.321  -18.132 1.00 94.07 339 A 1 
ATOM   2596 N NE  . ARG A 1 339 ? -13.867 14.660  -17.112 1.00 91.60 339 A 1 
ATOM   2597 C CZ  . ARG A 1 339 ? -14.120 15.111  -15.889 1.00 91.15 339 A 1 
ATOM   2598 N NH1 . ARG A 1 339 ? -13.619 16.222  -15.437 1.00 84.71 339 A 1 
ATOM   2599 N NH2 . ARG A 1 339 ? -14.896 14.443  -15.093 1.00 85.85 339 A 1 
ATOM   2600 N N   . LEU A 1 340 ? -11.347 9.927   -19.551 1.00 95.47 340 A 1 
ATOM   2601 C CA  . LEU A 1 340 ? -10.516 8.776   -19.213 1.00 95.16 340 A 1 
ATOM   2602 C C   . LEU A 1 340 ? -10.151 7.983   -20.473 1.00 95.20 340 A 1 
ATOM   2603 O O   . LEU A 1 340 ? -10.936 7.938   -21.416 1.00 94.34 340 A 1 
ATOM   2604 C CB  . LEU A 1 340 ? -11.248 7.885   -18.199 1.00 94.31 340 A 1 
ATOM   2605 C CG  . LEU A 1 340 ? -11.420 8.527   -16.816 1.00 93.47 340 A 1 
ATOM   2606 C CD1 . LEU A 1 340 ? -12.357 7.659   -15.974 1.00 91.87 340 A 1 
ATOM   2607 C CD2 . LEU A 1 340 ? -10.085 8.657   -16.078 1.00 92.33 340 A 1 
ATOM   2608 N N   . PRO A 1 341 ? -8.986  7.326   -20.496 1.00 95.45 341 A 1 
ATOM   2609 C CA  . PRO A 1 341 ? -8.595  6.486   -21.615 1.00 94.79 341 A 1 
ATOM   2610 C C   . PRO A 1 341 ? -9.475  5.233   -21.696 1.00 94.45 341 A 1 
ATOM   2611 O O   . PRO A 1 341 ? -9.766  4.594   -20.677 1.00 92.90 341 A 1 
ATOM   2612 C CB  . PRO A 1 341 ? -7.123  6.152   -21.370 1.00 94.00 341 A 1 
ATOM   2613 C CG  . PRO A 1 341 ? -7.018  6.175   -19.845 1.00 92.77 341 A 1 
ATOM   2614 C CD  . PRO A 1 341 ? -7.986  7.284   -19.445 1.00 95.10 341 A 1 
ATOM   2615 N N   . ASP A 1 342 ? -9.839  4.848   -22.926 1.00 93.75 342 A 1 
ATOM   2616 C CA  . ASP A 1 342 ? -10.499 3.575   -23.202 1.00 92.79 342 A 1 
ATOM   2617 C C   . ASP A 1 342 ? -9.455  2.450   -23.213 1.00 92.53 342 A 1 
ATOM   2618 O O   . ASP A 1 342 ? -8.758  2.221   -24.204 1.00 89.71 342 A 1 
ATOM   2619 C CB  . ASP A 1 342 ? -11.302 3.662   -24.508 1.00 90.62 342 A 1 
ATOM   2620 C CG  . ASP A 1 342 ? -12.147 2.406   -24.750 1.00 83.62 342 A 1 
ATOM   2621 O OD1 . ASP A 1 342 ? -12.379 1.655   -23.771 1.00 78.96 342 A 1 
ATOM   2622 O OD2 . ASP A 1 342 ? -12.582 2.219   -25.906 1.00 78.60 342 A 1 
ATOM   2623 N N   . ILE A 1 343 ? -9.284  1.796   -22.068 1.00 92.45 343 A 1 
ATOM   2624 C CA  . ILE A 1 343 ? -8.345  0.683   -21.898 1.00 91.78 343 A 1 
ATOM   2625 C C   . ILE A 1 343 ? -9.081  -0.579  -21.437 1.00 91.22 343 A 1 
ATOM   2626 O O   . ILE A 1 343 ? -9.963  -0.512  -20.577 1.00 89.41 343 A 1 
ATOM   2627 C CB  . ILE A 1 343 ? -7.155  1.043   -20.973 1.00 90.90 343 A 1 
ATOM   2628 C CG1 . ILE A 1 343 ? -7.596  1.427   -19.547 1.00 88.05 343 A 1 
ATOM   2629 C CG2 . ILE A 1 343 ? -6.299  2.147   -21.622 1.00 86.22 343 A 1 
ATOM   2630 C CD1 . ILE A 1 343 ? -6.427  1.652   -18.572 1.00 84.79 343 A 1 
ATOM   2631 N N   . PRO A 1 344 ? -8.692  -1.768  -21.939 1.00 90.20 344 A 1 
ATOM   2632 C CA  . PRO A 1 344 ? -9.392  -3.019  -21.633 1.00 88.50 344 A 1 
ATOM   2633 C C   . PRO A 1 344 ? -9.234  -3.466  -20.174 1.00 87.67 344 A 1 
ATOM   2634 O O   . PRO A 1 344 ? -10.022 -4.255  -19.651 1.00 83.51 344 A 1 
ATOM   2635 C CB  . PRO A 1 344 ? -8.794  -4.042  -22.606 1.00 87.26 344 A 1 
ATOM   2636 C CG  . PRO A 1 344 ? -7.387  -3.512  -22.888 1.00 86.67 344 A 1 
ATOM   2637 C CD  . PRO A 1 344 ? -7.589  -2.004  -22.874 1.00 89.48 344 A 1 
ATOM   2638 N N   . GLY A 1 345 ? -8.203  -2.967  -19.498 1.00 88.68 345 A 1 
ATOM   2639 C CA  . GLY A 1 345 ? -7.909  -3.307  -18.116 1.00 89.20 345 A 1 
ATOM   2640 C C   . GLY A 1 345 ? -6.789  -2.459  -17.521 1.00 90.60 345 A 1 
ATOM   2641 O O   . GLY A 1 345 ? -6.186  -1.646  -18.223 1.00 89.60 345 A 1 
ATOM   2642 N N   . PRO A 1 346 ? -6.494  -2.634  -16.227 1.00 89.22 346 A 1 
ATOM   2643 C CA  . PRO A 1 346 ? -5.445  -1.868  -15.566 1.00 89.56 346 A 1 
ATOM   2644 C C   . PRO A 1 346 ? -4.057  -2.214  -16.135 1.00 91.01 346 A 1 
ATOM   2645 O O   . PRO A 1 346 ? -3.762  -3.396  -16.327 1.00 90.26 346 A 1 
ATOM   2646 C CB  . PRO A 1 346 ? -5.572  -2.220  -14.078 1.00 86.98 346 A 1 
ATOM   2647 C CG  . PRO A 1 346 ? -6.190  -3.619  -14.087 1.00 83.86 346 A 1 
ATOM   2648 C CD  . PRO A 1 346 ? -7.104  -3.584  -15.309 1.00 87.33 346 A 1 
ATOM   2649 N N   . PRO A 1 347 ? -3.162  -1.225  -16.356 1.00 92.23 347 A 1 
ATOM   2650 C CA  . PRO A 1 347 ? -1.815  -1.441  -16.892 1.00 92.79 347 A 1 
ATOM   2651 C C   . PRO A 1 347 ? -0.848  -1.989  -15.823 1.00 92.45 347 A 1 
ATOM   2652 O O   . PRO A 1 347 ? 0.092   -1.319  -15.397 1.00 91.15 347 A 1 
ATOM   2653 C CB  . PRO A 1 347 ? -1.413  -0.081  -17.481 1.00 93.03 347 A 1 
ATOM   2654 C CG  . PRO A 1 347 ? -2.109  0.912   -16.557 1.00 92.61 347 A 1 
ATOM   2655 C CD  . PRO A 1 347 ? -3.427  0.206   -16.243 1.00 93.94 347 A 1 
ATOM   2656 N N   . LEU A 1 348 ? -1.078  -3.222  -15.382 1.00 90.27 348 A 1 
ATOM   2657 C CA  . LEU A 1 348 ? -0.355  -3.856  -14.269 1.00 89.27 348 A 1 
ATOM   2658 C C   . LEU A 1 348 ? 1.149   -4.024  -14.535 1.00 89.54 348 A 1 
ATOM   2659 O O   . LEU A 1 348 ? 1.955   -3.840  -13.628 1.00 88.70 348 A 1 
ATOM   2660 C CB  . LEU A 1 348 ? -0.980  -5.228  -13.962 1.00 88.33 348 A 1 
ATOM   2661 C CG  . LEU A 1 348 ? -2.438  -5.193  -13.471 1.00 86.38 348 A 1 
ATOM   2662 C CD1 . LEU A 1 348 ? -2.955  -6.616  -13.296 1.00 83.71 348 A 1 
ATOM   2663 C CD2 . LEU A 1 348 ? -2.586  -4.460  -12.137 1.00 82.99 348 A 1 
ATOM   2664 N N   . VAL A 1 349 ? 1.544   -4.345  -15.776 1.00 90.88 349 A 1 
ATOM   2665 C CA  . VAL A 1 349 ? 2.966   -4.445  -16.153 1.00 90.81 349 A 1 
ATOM   2666 C C   . VAL A 1 349 ? 3.652   -3.089  -15.989 1.00 91.18 349 A 1 
ATOM   2667 O O   . VAL A 1 349 ? 4.729   -3.010  -15.407 1.00 90.88 349 A 1 
ATOM   2668 C CB  . VAL A 1 349 ? 3.127   -4.970  -17.592 1.00 90.33 349 A 1 
ATOM   2669 C CG1 . VAL A 1 349 ? 4.597   -5.008  -18.028 1.00 87.89 349 A 1 
ATOM   2670 C CG2 . VAL A 1 349 ? 2.557   -6.387  -17.720 1.00 87.97 349 A 1 
ATOM   2671 N N   . ARG A 1 350 ? 3.002   -2.013  -16.422 1.00 92.84 350 A 1 
ATOM   2672 C CA  . ARG A 1 350 ? 3.522   -0.647  -16.282 1.00 93.89 350 A 1 
ATOM   2673 C C   . ARG A 1 350 ? 3.662   -0.242  -14.810 1.00 93.77 350 A 1 
ATOM   2674 O O   . ARG A 1 350 ? 4.704   0.274   -14.420 1.00 93.17 350 A 1 
ATOM   2675 C CB  . ARG A 1 350 ? 2.603   0.302   -17.065 1.00 94.52 350 A 1 
ATOM   2676 C CG  . ARG A 1 350 ? 3.183   1.711   -17.163 1.00 93.27 350 A 1 
ATOM   2677 C CD  . ARG A 1 350 ? 2.229   2.633   -17.937 1.00 93.51 350 A 1 
ATOM   2678 N NE  . ARG A 1 350 ? 2.781   3.992   -17.988 1.00 92.97 350 A 1 
ATOM   2679 C CZ  . ARG A 1 350 ? 2.184   5.132   -18.260 1.00 94.56 350 A 1 
ATOM   2680 N NH1 . ARG A 1 350 ? 0.933   5.217   -18.604 1.00 89.79 350 A 1 
ATOM   2681 N NH2 . ARG A 1 350 ? 2.872   6.228   -18.183 1.00 90.55 350 A 1 
ATOM   2682 N N   . GLU A 1 351 ? 2.669   -0.543  -13.976 1.00 92.16 351 A 1 
ATOM   2683 C CA  . GLU A 1 351 ? 2.735   -0.355  -12.519 1.00 91.48 351 A 1 
ATOM   2684 C C   . GLU A 1 351 ? 3.940   -1.093  -11.913 1.00 91.54 351 A 1 
ATOM   2685 O O   . GLU A 1 351 ? 4.722   -0.514  -11.158 1.00 91.15 351 A 1 
ATOM   2686 C CB  . GLU A 1 351 ? 1.429   -0.854  -11.879 1.00 90.07 351 A 1 
ATOM   2687 C CG  . GLU A 1 351 ? 1.375   -0.606  -10.371 1.00 87.59 351 A 1 
ATOM   2688 C CD  . GLU A 1 351 ? 0.243   -1.374  -9.683  1.00 87.28 351 A 1 
ATOM   2689 O OE1 . GLU A 1 351 ? 0.554   -2.223  -8.821  1.00 81.45 351 A 1 
ATOM   2690 O OE2 . GLU A 1 351 ? -0.937  -1.105  -9.974  1.00 83.18 351 A 1 
ATOM   2691 N N   . HIS A 1 352 ? 4.123   -2.363  -12.280 1.00 90.81 352 A 1 
ATOM   2692 C CA  . HIS A 1 352 ? 5.228   -3.190  -11.809 1.00 89.69 352 A 1 
ATOM   2693 C C   . HIS A 1 352 ? 6.595   -2.605  -12.195 1.00 90.30 352 A 1 
ATOM   2694 O O   . HIS A 1 352 ? 7.481   -2.485  -11.349 1.00 89.99 352 A 1 
ATOM   2695 C CB  . HIS A 1 352 ? 5.038   -4.600  -12.366 1.00 87.85 352 A 1 
ATOM   2696 C CG  . HIS A 1 352 ? 6.128   -5.539  -11.943 1.00 78.74 352 A 1 
ATOM   2697 N ND1 . HIS A 1 352 ? 6.253   -6.105  -10.701 1.00 66.45 352 A 1 
ATOM   2698 C CD2 . HIS A 1 352 ? 7.131   -6.016  -12.736 1.00 64.79 352 A 1 
ATOM   2699 C CE1 . HIS A 1 352 ? 7.298   -6.941  -10.755 1.00 59.87 352 A 1 
ATOM   2700 N NE2 . HIS A 1 352 ? 7.865   -6.911  -11.969 1.00 61.21 352 A 1 
ATOM   2701 N N   . ARG A 1 353 ? 6.761   -2.180  -13.445 1.00 92.51 353 A 1 
ATOM   2702 C CA  . ARG A 1 353 ? 7.996   -1.536  -13.922 1.00 92.96 353 A 1 
ATOM   2703 C C   . ARG A 1 353 ? 8.279   -0.215  -13.205 1.00 93.75 353 A 1 
ATOM   2704 O O   . ARG A 1 353 ? 9.436   0.053   -12.888 1.00 93.93 353 A 1 
ATOM   2705 C CB  . ARG A 1 353 ? 7.936   -1.335  -15.443 1.00 92.93 353 A 1 
ATOM   2706 C CG  . ARG A 1 353 ? 7.908   -2.636  -16.271 1.00 90.83 353 A 1 
ATOM   2707 C CD  . ARG A 1 353 ? 9.133   -3.515  -16.035 1.00 90.27 353 A 1 
ATOM   2708 N NE  . ARG A 1 353 ? 9.099   -4.764  -16.822 1.00 89.11 353 A 1 
ATOM   2709 C CZ  . ARG A 1 353 ? 9.617   -5.919  -16.436 1.00 89.06 353 A 1 
ATOM   2710 N NH1 . ARG A 1 353 ? 10.192  -6.083  -15.295 1.00 83.78 353 A 1 
ATOM   2711 N NH2 . ARG A 1 353 ? 9.569   -6.969  -17.192 1.00 84.79 353 A 1 
ATOM   2712 N N   . LEU A 1 354 ? 7.264   0.567   -12.882 1.00 94.18 354 A 1 
ATOM   2713 C CA  . LEU A 1 354 ? 7.423   1.794   -12.095 1.00 94.73 354 A 1 
ATOM   2714 C C   . LEU A 1 354 ? 7.890   1.501   -10.667 1.00 94.09 354 A 1 
ATOM   2715 O O   . LEU A 1 354 ? 8.777   2.196   -10.177 1.00 93.89 354 A 1 
ATOM   2716 C CB  . LEU A 1 354 ? 6.111   2.587   -12.092 1.00 95.81 354 A 1 
ATOM   2717 C CG  . LEU A 1 354 ? 5.853   3.324   -13.419 1.00 95.90 354 A 1 
ATOM   2718 C CD1 . LEU A 1 354 ? 4.404   3.772   -13.478 1.00 95.51 354 A 1 
ATOM   2719 C CD2 . LEU A 1 354 ? 6.733   4.572   -13.555 1.00 95.49 354 A 1 
ATOM   2720 N N   . TYR A 1 355 ? 7.387   0.445   -10.016 1.00 92.31 355 A 1 
ATOM   2721 C CA  . TYR A 1 355 ? 7.930   0.011   -8.732  1.00 91.10 355 A 1 
ATOM   2722 C C   . TYR A 1 355 ? 9.396   -0.407  -8.851  1.00 91.00 355 A 1 
ATOM   2723 O O   . TYR A 1 355 ? 10.205  -0.000  -8.023  1.00 90.46 355 A 1 
ATOM   2724 C CB  . TYR A 1 355 ? 7.094   -1.126  -8.133  1.00 90.02 355 A 1 
ATOM   2725 C CG  . TYR A 1 355 ? 5.863   -0.657  -7.388  1.00 89.46 355 A 1 
ATOM   2726 C CD1 . TYR A 1 355 ? 6.008   0.152   -6.240  1.00 87.93 355 A 1 
ATOM   2727 C CD2 . TYR A 1 355 ? 4.580   -1.038  -7.821  1.00 88.15 355 A 1 
ATOM   2728 C CE1 . TYR A 1 355 ? 4.873   0.583   -5.531  1.00 87.24 355 A 1 
ATOM   2729 C CE2 . TYR A 1 355 ? 3.441   -0.608  -7.111  1.00 87.14 355 A 1 
ATOM   2730 C CZ  . TYR A 1 355 ? 3.586   0.200   -5.965  1.00 87.37 355 A 1 
ATOM   2731 O OH  . TYR A 1 355 ? 2.493   0.611   -5.277  1.00 85.36 355 A 1 
ATOM   2732 N N   . GLN A 1 356 ? 9.772   -1.157  -9.882  1.00 92.31 356 A 1 
ATOM   2733 C CA  . GLN A 1 356 ? 11.170  -1.522  -10.117 1.00 92.27 356 A 1 
ATOM   2734 C C   . GLN A 1 356 ? 12.065  -0.285  -10.320 1.00 93.06 356 A 1 
ATOM   2735 O O   . GLN A 1 356 ? 13.141  -0.199  -9.728  1.00 93.34 356 A 1 
ATOM   2736 C CB  . GLN A 1 356 ? 11.267  -2.454  -11.328 1.00 91.46 356 A 1 
ATOM   2737 C CG  . GLN A 1 356 ? 10.679  -3.848  -11.081 1.00 89.40 356 A 1 
ATOM   2738 C CD  . GLN A 1 356 ? 10.780  -4.722  -12.327 1.00 88.68 356 A 1 
ATOM   2739 O OE1 . GLN A 1 356 ? 10.541  -4.297  -13.439 1.00 84.07 356 A 1 
ATOM   2740 N NE2 . GLN A 1 356 ? 11.152  -5.968  -12.211 1.00 83.09 356 A 1 
ATOM   2741 N N   . ALA A 1 357 ? 11.618  0.692   -11.091 1.00 94.63 357 A 1 
ATOM   2742 C CA  . ALA A 1 357 ? 12.335  1.946   -11.297 1.00 95.71 357 A 1 
ATOM   2743 C C   . ALA A 1 357 ? 12.448  2.778   -10.006 1.00 95.62 357 A 1 
ATOM   2744 O O   . ALA A 1 357 ? 13.521  3.296   -9.698  1.00 95.37 357 A 1 
ATOM   2745 C CB  . ALA A 1 357 ? 11.630  2.709   -12.422 1.00 96.50 357 A 1 
ATOM   2746 N N   . ASP A 1 358 ? 11.390  2.846   -9.197  1.00 95.26 358 A 1 
ATOM   2747 C CA  . ASP A 1 358 ? 11.397  3.498   -7.878  1.00 94.60 358 A 1 
ATOM   2748 C C   . ASP A 1 358 ? 12.455  2.895   -6.942  1.00 94.08 358 A 1 
ATOM   2749 O O   . ASP A 1 358 ? 13.162  3.601   -6.221  1.00 92.75 358 A 1 
ATOM   2750 C CB  . ASP A 1 358 ? 10.003  3.359   -7.265  1.00 94.04 358 A 1 
ATOM   2751 C CG  . ASP A 1 358 ? 9.904   4.052   -5.908  1.00 93.19 358 A 1 
ATOM   2752 O OD1 . ASP A 1 358 ? 9.722   5.284   -5.895  1.00 89.76 358 A 1 
ATOM   2753 O OD2 . ASP A 1 358 ? 9.991   3.374   -4.866  1.00 89.12 358 A 1 
ATOM   2754 N N   . TRP A 1 359 ? 12.632  1.575   -6.992  1.00 92.74 359 A 1 
ATOM   2755 C CA  . TRP A 1 359 ? 13.676  0.879   -6.245  1.00 92.09 359 A 1 
ATOM   2756 C C   . TRP A 1 359 ? 15.076  1.295   -6.668  1.00 92.99 359 A 1 
ATOM   2757 O O   . TRP A 1 359 ? 15.946  1.441   -5.805  1.00 91.94 359 A 1 
ATOM   2758 C CB  . TRP A 1 359 ? 13.479  -0.630  -6.386  1.00 89.30 359 A 1 
ATOM   2759 C CG  . TRP A 1 359 ? 12.474  -1.177  -5.424  1.00 82.80 359 A 1 
ATOM   2760 C CD1 . TRP A 1 359 ? 11.159  -0.904  -5.380  1.00 72.91 359 A 1 
ATOM   2761 C CD2 . TRP A 1 359 ? 12.736  -2.014  -4.272  1.00 76.11 359 A 1 
ATOM   2762 N NE1 . TRP A 1 359 ? 10.599  -1.471  -4.258  1.00 67.67 359 A 1 
ATOM   2763 C CE2 . TRP A 1 359 ? 11.545  -2.117  -3.508  1.00 71.85 359 A 1 
ATOM   2764 C CE3 . TRP A 1 359 ? 13.889  -2.624  -3.761  1.00 62.60 359 A 1 
ATOM   2765 C CZ2 . TRP A 1 359 ? 11.552  -2.673  -2.232  1.00 64.25 359 A 1 
ATOM   2766 C CZ3 . TRP A 1 359 ? 13.891  -3.246  -2.522  1.00 58.54 359 A 1 
ATOM   2767 C CH2 . TRP A 1 359 ? 12.738  -3.227  -1.735  1.00 60.00 359 A 1 
ATOM   2768 N N   . LEU A 1 360 ? 15.300  1.545   -7.966  1.00 93.81 360 A 1 
ATOM   2769 C CA  . LEU A 1 360 ? 16.577  2.079   -8.449  1.00 94.60 360 A 1 
ATOM   2770 C C   . LEU A 1 360 ? 16.859  3.470   -7.868  1.00 94.88 360 A 1 
ATOM   2771 O O   . LEU A 1 360 ? 17.977  3.712   -7.422  1.00 94.51 360 A 1 
ATOM   2772 C CB  . LEU A 1 360 ? 16.627  2.096   -9.990  1.00 95.00 360 A 1 
ATOM   2773 C CG  . LEU A 1 360 ? 16.469  0.725   -10.677 1.00 94.31 360 A 1 
ATOM   2774 C CD1 . LEU A 1 360 ? 16.678  0.887   -12.180 1.00 93.08 360 A 1 
ATOM   2775 C CD2 . LEU A 1 360 ? 17.467  -0.315  -10.159 1.00 92.86 360 A 1 
ATOM   2776 N N   . LEU A 1 361 ? 15.856  4.338   -7.775  1.00 95.61 361 A 1 
ATOM   2777 C CA  . LEU A 1 361 ? 15.995  5.656   -7.140  1.00 95.48 361 A 1 
ATOM   2778 C C   . LEU A 1 361 ? 16.365  5.544   -5.657  1.00 94.54 361 A 1 
ATOM   2779 O O   . LEU A 1 361 ? 17.250  6.240   -5.175  1.00 93.25 361 A 1 
ATOM   2780 C CB  . LEU A 1 361 ? 14.687  6.466   -7.265  1.00 96.00 361 A 1 
ATOM   2781 C CG  . LEU A 1 361 ? 14.187  6.761   -8.690  1.00 95.71 361 A 1 
ATOM   2782 C CD1 . LEU A 1 361 ? 12.892  7.575   -8.610  1.00 94.20 361 A 1 
ATOM   2783 C CD2 . LEU A 1 361 ? 15.211  7.551   -9.495  1.00 94.28 361 A 1 
ATOM   2784 N N   . ARG A 1 362 ? 15.680  4.665   -4.913  1.00 94.25 362 A 1 
ATOM   2785 C CA  . ARG A 1 362 ? 15.759  4.617   -3.448  1.00 93.02 362 A 1 
ATOM   2786 C C   . ARG A 1 362 ? 16.959  3.848   -2.909  1.00 92.54 362 A 1 
ATOM   2787 O O   . ARG A 1 362 ? 17.466  4.197   -1.852  1.00 90.75 362 A 1 
ATOM   2788 C CB  . ARG A 1 362 ? 14.458  4.027   -2.897  1.00 92.08 362 A 1 
ATOM   2789 C CG  . ARG A 1 362 ? 13.274  4.973   -3.113  1.00 89.95 362 A 1 
ATOM   2790 C CD  . ARG A 1 362 ? 11.957  4.296   -2.739  1.00 87.77 362 A 1 
ATOM   2791 N NE  . ARG A 1 362 ? 11.880  3.984   -1.308  1.00 83.86 362 A 1 
ATOM   2792 C CZ  . ARG A 1 362 ? 11.140  3.040   -0.765  1.00 82.67 362 A 1 
ATOM   2793 N NH1 . ARG A 1 362 ? 10.365  2.272   -1.474  1.00 74.62 362 A 1 
ATOM   2794 N NH2 . ARG A 1 362 ? 11.175  2.856   0.519   1.00 75.50 362 A 1 
ATOM   2795 N N   . PHE A 1 363 ? 17.379  2.786   -3.586  1.00 92.62 363 A 1 
ATOM   2796 C CA  . PHE A 1 363 ? 18.346  1.828   -3.038  1.00 91.46 363 A 1 
ATOM   2797 C C   . PHE A 1 363 ? 19.589  1.619   -3.904  1.00 91.84 363 A 1 
ATOM   2798 O O   . PHE A 1 363 ? 20.553  1.019   -3.430  1.00 90.33 363 A 1 
ATOM   2799 C CB  . PHE A 1 363 ? 17.640  0.490   -2.779  1.00 90.02 363 A 1 
ATOM   2800 C CG  . PHE A 1 363 ? 16.416  0.591   -1.888  1.00 89.12 363 A 1 
ATOM   2801 C CD1 . PHE A 1 363 ? 16.551  0.932   -0.530  1.00 86.45 363 A 1 
ATOM   2802 C CD2 . PHE A 1 363 ? 15.137  0.360   -2.423  1.00 86.61 363 A 1 
ATOM   2803 C CE1 . PHE A 1 363 ? 15.410  1.045   0.287   1.00 85.20 363 A 1 
ATOM   2804 C CE2 . PHE A 1 363 ? 14.000  0.474   -1.607  1.00 84.97 363 A 1 
ATOM   2805 C CZ  . PHE A 1 363 ? 14.135  0.816   -0.253  1.00 84.85 363 A 1 
ATOM   2806 N N   . TYR A 1 364 ? 19.584  2.091   -5.150  1.00 93.48 364 A 1 
ATOM   2807 C CA  . TYR A 1 364 ? 20.669  1.878   -6.109  1.00 93.98 364 A 1 
ATOM   2808 C C   . TYR A 1 364 ? 21.301  3.180   -6.604  1.00 94.67 364 A 1 
ATOM   2809 O O   . TYR A 1 364 ? 22.130  3.137   -7.508  1.00 93.66 364 A 1 
ATOM   2810 C CB  . TYR A 1 364 ? 20.185  0.992   -7.263  1.00 93.17 364 A 1 
ATOM   2811 C CG  . TYR A 1 364 ? 19.786  -0.411  -6.853  1.00 92.62 364 A 1 
ATOM   2812 C CD1 . TYR A 1 364 ? 20.697  -1.471  -7.014  1.00 89.93 364 A 1 
ATOM   2813 C CD2 . TYR A 1 364 ? 18.517  -0.656  -6.297  1.00 89.90 364 A 1 
ATOM   2814 C CE1 . TYR A 1 364 ? 20.337  -2.770  -6.619  1.00 88.24 364 A 1 
ATOM   2815 C CE2 . TYR A 1 364 ? 18.159  -1.952  -5.890  1.00 88.31 364 A 1 
ATOM   2816 C CZ  . TYR A 1 364 ? 19.067  -3.012  -6.053  1.00 88.77 364 A 1 
ATOM   2817 O OH  . TYR A 1 364 ? 18.726  -4.261  -5.660  1.00 86.33 364 A 1 
ATOM   2818 N N   . HIS A 1 365 ? 20.926  4.319   -6.004  1.00 95.24 365 A 1 
ATOM   2819 C CA  . HIS A 1 365 ? 21.466  5.651   -6.306  1.00 95.44 365 A 1 
ATOM   2820 C C   . HIS A 1 365 ? 21.368  6.044   -7.790  1.00 96.13 365 A 1 
ATOM   2821 O O   . HIS A 1 365 ? 22.211  6.777   -8.299  1.00 94.96 365 A 1 
ATOM   2822 C CB  . HIS A 1 365 ? 22.890  5.796   -5.745  1.00 94.36 365 A 1 
ATOM   2823 C CG  . HIS A 1 365 ? 23.102  5.364   -4.312  1.00 93.42 365 A 1 
ATOM   2824 N ND1 . HIS A 1 365 ? 24.337  5.085   -3.776  1.00 83.79 365 A 1 
ATOM   2825 C CD2 . HIS A 1 365 ? 22.187  5.189   -3.312  1.00 84.29 365 A 1 
ATOM   2826 C CE1 . HIS A 1 365 ? 24.166  4.756   -2.493  1.00 85.95 365 A 1 
ATOM   2827 N NE2 . HIS A 1 365 ? 22.871  4.795   -2.158  1.00 87.02 365 A 1 
ATOM   2828 N N   . PHE A 1 366 ? 20.357  5.558   -8.497  1.00 96.43 366 A 1 
ATOM   2829 C CA  . PHE A 1 366 ? 20.040  6.038   -9.835  1.00 96.97 366 A 1 
ATOM   2830 C C   . PHE A 1 366 ? 19.347  7.398   -9.747  1.00 97.25 366 A 1 
ATOM   2831 O O   . PHE A 1 366 ? 18.486  7.626   -8.894  1.00 96.62 366 A 1 
ATOM   2832 C CB  . PHE A 1 366 ? 19.168  5.039   -10.599 1.00 96.91 366 A 1 
ATOM   2833 C CG  . PHE A 1 366 ? 19.909  3.858   -11.189 1.00 96.94 366 A 1 
ATOM   2834 C CD1 . PHE A 1 366 ? 20.081  3.762   -12.586 1.00 95.64 366 A 1 
ATOM   2835 C CD2 . PHE A 1 366 ? 20.396  2.833   -10.365 1.00 95.76 366 A 1 
ATOM   2836 C CE1 . PHE A 1 366 ? 20.726  2.645   -13.148 1.00 95.25 366 A 1 
ATOM   2837 C CE2 . PHE A 1 366 ? 21.047  1.721   -10.925 1.00 95.31 366 A 1 
ATOM   2838 C CZ  . PHE A 1 366 ? 21.208  1.622   -12.317 1.00 95.72 366 A 1 
ATOM   2839 N N   . SER A 1 367 ? 19.689  8.288   -10.663 1.00 97.46 367 A 1 
ATOM   2840 C CA  . SER A 1 367 ? 18.887  9.475   -10.943 1.00 97.47 367 A 1 
ATOM   2841 C C   . SER A 1 367 ? 17.730  9.138   -11.899 1.00 97.77 367 A 1 
ATOM   2842 O O   . SER A 1 367 ? 17.847  8.212   -12.706 1.00 97.55 367 A 1 
ATOM   2843 C CB  . SER A 1 367 ? 19.774  10.584  -11.514 1.00 96.96 367 A 1 
ATOM   2844 O OG  . SER A 1 367 ? 20.244  10.234  -12.791 1.00 94.21 367 A 1 
ATOM   2845 N N   . PRO A 1 368 ? 16.622  9.891   -11.886 1.00 97.60 368 A 1 
ATOM   2846 C CA  . PRO A 1 368 ? 15.542  9.701   -12.858 1.00 97.70 368 A 1 
ATOM   2847 C C   . PRO A 1 368 ? 16.015  9.739   -14.317 1.00 97.70 368 A 1 
ATOM   2848 O O   . PRO A 1 368 ? 15.554  8.947   -15.132 1.00 97.27 368 A 1 
ATOM   2849 C CB  . PRO A 1 368 ? 14.541  10.827  -12.571 1.00 97.28 368 A 1 
ATOM   2850 C CG  . PRO A 1 368 ? 14.753  11.118  -11.088 1.00 96.27 368 A 1 
ATOM   2851 C CD  . PRO A 1 368 ? 16.259  10.909  -10.914 1.00 97.42 368 A 1 
ATOM   2852 N N   . ALA A 1 369 ? 16.973  10.623  -14.632 1.00 97.77 369 A 1 
ATOM   2853 C CA  . ALA A 1 369 ? 17.518  10.793  -15.978 1.00 97.35 369 A 1 
ATOM   2854 C C   . ALA A 1 369 ? 18.400  9.616   -16.442 1.00 97.12 369 A 1 
ATOM   2855 O O   . ALA A 1 369 ? 18.509  9.385   -17.642 1.00 95.82 369 A 1 
ATOM   2856 C CB  . ALA A 1 369 ? 18.298  12.112  -16.009 1.00 96.60 369 A 1 
ATOM   2857 N N   . GLU A 1 370 ? 19.018  8.862   -15.522 1.00 97.41 370 A 1 
ATOM   2858 C CA  . GLU A 1 370 ? 19.715  7.615   -15.873 1.00 97.03 370 A 1 
ATOM   2859 C C   . GLU A 1 370 ? 18.725  6.509   -16.262 1.00 97.16 370 A 1 
ATOM   2860 O O   . GLU A 1 370 ? 19.030  5.694   -17.130 1.00 95.91 370 A 1 
ATOM   2861 C CB  . GLU A 1 370 ? 20.560  7.118   -14.694 1.00 95.99 370 A 1 
ATOM   2862 C CG  . GLU A 1 370 ? 21.872  7.887   -14.491 1.00 92.11 370 A 1 
ATOM   2863 C CD  . GLU A 1 370 ? 22.466  7.510   -13.131 1.00 92.28 370 A 1 
ATOM   2864 O OE1 . GLU A 1 370 ? 23.389  6.668   -13.060 1.00 85.55 370 A 1 
ATOM   2865 O OE2 . GLU A 1 370 ? 21.927  8.023   -12.122 1.00 87.64 370 A 1 
ATOM   2866 N N   . ILE A 1 371 ? 17.550  6.473   -15.633 1.00 97.51 371 A 1 
ATOM   2867 C CA  . ILE A 1 371 ? 16.552  5.422   -15.874 1.00 97.53 371 A 1 
ATOM   2868 C C   . ILE A 1 371 ? 15.834  5.659   -17.206 1.00 97.37 371 A 1 
ATOM   2869 O O   . ILE A 1 371 ? 15.712  4.737   -18.013 1.00 96.39 371 A 1 
ATOM   2870 C CB  . ILE A 1 371 ? 15.563  5.324   -14.688 1.00 97.39 371 A 1 
ATOM   2871 C CG1 . ILE A 1 371 ? 16.313  5.022   -13.369 1.00 96.44 371 A 1 
ATOM   2872 C CG2 . ILE A 1 371 ? 14.511  4.228   -14.955 1.00 96.30 371 A 1 
ATOM   2873 C CD1 . ILE A 1 371 ? 15.429  5.073   -12.117 1.00 94.29 371 A 1 
ATOM   2874 N N   . LEU A 1 372 ? 15.366  6.887   -17.434 1.00 97.32 372 A 1 
ATOM   2875 C CA  . LEU A 1 372 ? 14.575  7.262   -18.608 1.00 97.11 372 A 1 
ATOM   2876 C C   . LEU A 1 372 ? 14.981  8.642   -19.127 1.00 96.20 372 A 1 
ATOM   2877 O O   . LEU A 1 372 ? 15.112  9.595   -18.357 1.00 93.79 372 A 1 
ATOM   2878 C CB  . LEU A 1 372 ? 13.079  7.263   -18.248 1.00 96.80 372 A 1 
ATOM   2879 C CG  . LEU A 1 372 ? 12.474  5.876   -17.980 1.00 96.62 372 A 1 
ATOM   2880 C CD1 . LEU A 1 372 ? 11.052  6.044   -17.457 1.00 94.92 372 A 1 
ATOM   2881 C CD2 . LEU A 1 372 ? 12.417  5.019   -19.248 1.00 95.06 372 A 1 
ATOM   2882 N N   . ASP A 1 373 ? 15.106  8.753   -20.447 1.00 95.59 373 A 1 
ATOM   2883 C CA  . ASP A 1 373 ? 15.398  10.009  -21.136 1.00 94.35 373 A 1 
ATOM   2884 C C   . ASP A 1 373 ? 14.322  10.366  -22.178 1.00 94.64 373 A 1 
ATOM   2885 O O   . ASP A 1 373 ? 13.297  9.687   -22.318 1.00 93.40 373 A 1 
ATOM   2886 C CB  . ASP A 1 373 ? 16.835  9.968   -21.690 1.00 91.90 373 A 1 
ATOM   2887 C CG  . ASP A 1 373 ? 17.061  8.979   -22.839 1.00 91.32 373 A 1 
ATOM   2888 O OD1 . ASP A 1 373 ? 16.114  8.656   -23.582 1.00 87.45 373 A 1 
ATOM   2889 O OD2 . ASP A 1 373 ? 18.222  8.563   -23.035 1.00 86.03 373 A 1 
ATOM   2890 N N   . GLN A 1 374 ? 14.541  11.463  -22.910 1.00 95.21 374 A 1 
ATOM   2891 C CA  . GLN A 1 374 ? 13.593  11.934  -23.926 1.00 94.48 374 A 1 
ATOM   2892 C C   . GLN A 1 374 ? 13.391  10.943  -25.083 1.00 94.81 374 A 1 
ATOM   2893 O O   . GLN A 1 374 ? 12.330  10.940  -25.695 1.00 92.78 374 A 1 
ATOM   2894 C CB  . GLN A 1 374 ? 14.064  13.276  -24.500 1.00 93.00 374 A 1 
ATOM   2895 C CG  . GLN A 1 374 ? 14.020  14.423  -23.479 1.00 85.26 374 A 1 
ATOM   2896 C CD  . GLN A 1 374 ? 14.433  15.759  -24.092 1.00 79.47 374 A 1 
ATOM   2897 O OE1 . GLN A 1 374 ? 14.750  15.877  -25.258 1.00 71.67 374 A 1 
ATOM   2898 N NE2 . GLN A 1 374 ? 14.440  16.834  -23.329 1.00 68.01 374 A 1 
ATOM   2899 N N   . SER A 1 375 ? 14.401  10.111  -25.388 1.00 95.06 375 A 1 
ATOM   2900 C CA  . SER A 1 375 ? 14.341  9.129   -26.476 1.00 94.29 375 A 1 
ATOM   2901 C C   . SER A 1 375 ? 13.604  7.852   -26.068 1.00 94.17 375 A 1 
ATOM   2902 O O   . SER A 1 375 ? 13.048  7.154   -26.914 1.00 91.48 375 A 1 
ATOM   2903 C CB  . SER A 1 375 ? 15.755  8.813   -26.975 1.00 93.29 375 A 1 
ATOM   2904 O OG  . SER A 1 375 ? 16.503  8.027   -26.069 1.00 87.14 375 A 1 
ATOM   2905 N N   . THR A 1 376 ? 13.575  7.558   -24.772 1.00 94.34 376 A 1 
ATOM   2906 C CA  . THR A 1 376 ? 12.937  6.378   -24.183 1.00 94.09 376 A 1 
ATOM   2907 C C   . THR A 1 376 ? 12.061  6.792   -22.994 1.00 95.72 376 A 1 
ATOM   2908 O O   . THR A 1 376 ? 12.446  6.582   -21.844 1.00 94.82 376 A 1 
ATOM   2909 C CB  . THR A 1 376 ? 13.984  5.319   -23.790 1.00 91.32 376 A 1 
ATOM   2910 O OG1 . THR A 1 376 ? 15.042  5.863   -23.021 1.00 82.21 376 A 1 
ATOM   2911 C CG2 . THR A 1 376 ? 14.625  4.673   -25.019 1.00 80.28 376 A 1 
ATOM   2912 N N   . PRO A 1 377 ? 10.893  7.429   -23.246 1.00 96.44 377 A 1 
ATOM   2913 C CA  . PRO A 1 377 ? 10.081  8.006   -22.175 1.00 97.05 377 A 1 
ATOM   2914 C C   . PRO A 1 377 ? 9.246   6.979   -21.397 1.00 97.58 377 A 1 
ATOM   2915 O O   . PRO A 1 377 ? 8.687   7.317   -20.354 1.00 96.81 377 A 1 
ATOM   2916 C CB  . PRO A 1 377 ? 9.204   9.047   -22.880 1.00 96.23 377 A 1 
ATOM   2917 C CG  . PRO A 1 377 ? 8.993   8.444   -24.265 1.00 94.61 377 A 1 
ATOM   2918 C CD  . PRO A 1 377 ? 10.334  7.776   -24.548 1.00 96.39 377 A 1 
ATOM   2919 N N   . PHE A 1 378 ? 9.176   5.730   -21.876 1.00 97.80 378 A 1 
ATOM   2920 C CA  . PHE A 1 378 ? 8.473   4.624   -21.228 1.00 97.65 378 A 1 
ATOM   2921 C C   . PHE A 1 378 ? 9.442   3.517   -20.816 1.00 97.50 378 A 1 
ATOM   2922 O O   . PHE A 1 378 ? 10.421  3.231   -21.508 1.00 96.37 378 A 1 
ATOM   2923 C CB  . PHE A 1 378 ? 7.375   4.072   -22.146 1.00 97.14 378 A 1 
ATOM   2924 C CG  . PHE A 1 378 ? 6.222   5.031   -22.349 1.00 97.11 378 A 1 
ATOM   2925 C CD1 . PHE A 1 378 ? 5.206   5.120   -21.383 1.00 95.67 378 A 1 
ATOM   2926 C CD2 . PHE A 1 378 ? 6.174   5.854   -23.491 1.00 95.97 378 A 1 
ATOM   2927 C CE1 . PHE A 1 378 ? 4.144   6.024   -21.556 1.00 95.16 378 A 1 
ATOM   2928 C CE2 . PHE A 1 378 ? 5.111   6.760   -23.664 1.00 95.29 378 A 1 
ATOM   2929 C CZ  . PHE A 1 378 ? 4.093   6.842   -22.695 1.00 95.40 378 A 1 
ATOM   2930 N N   . LEU A 1 379 ? 9.139   2.872   -19.690 1.00 97.35 379 A 1 
ATOM   2931 C CA  . LEU A 1 379 ? 9.833   1.682   -19.224 1.00 97.06 379 A 1 
ATOM   2932 C C   . LEU A 1 379 ? 9.557   0.495   -20.155 1.00 96.53 379 A 1 
ATOM   2933 O O   . LEU A 1 379 ? 8.477   0.353   -20.727 1.00 95.76 379 A 1 
ATOM   2934 C CB  . LEU A 1 379 ? 9.413   1.367   -17.780 1.00 97.06 379 A 1 
ATOM   2935 C CG  . LEU A 1 379 ? 9.868   2.429   -16.765 1.00 96.65 379 A 1 
ATOM   2936 C CD1 . LEU A 1 379 ? 9.108   2.270   -15.457 1.00 95.74 379 A 1 
ATOM   2937 C CD2 . LEU A 1 379 ? 11.364  2.322   -16.462 1.00 95.60 379 A 1 
ATOM   2938 N N   . ASP A 1 380 ? 10.559  -0.368  -20.287 1.00 96.11 380 A 1 
ATOM   2939 C CA  . ASP A 1 380 ? 10.462  -1.575  -21.096 1.00 95.32 380 A 1 
ATOM   2940 C C   . ASP A 1 380 ? 9.470   -2.568  -20.461 1.00 94.68 380 A 1 
ATOM   2941 O O   . ASP A 1 380 ? 9.661   -2.947  -19.301 1.00 93.48 380 A 1 
ATOM   2942 C CB  . ASP A 1 380 ? 11.857  -2.176  -21.209 1.00 94.63 380 A 1 
ATOM   2943 C CG  . ASP A 1 380 ? 11.941  -3.193  -22.332 1.00 93.95 380 A 1 
ATOM   2944 O OD1 . ASP A 1 380 ? 11.149  -4.158  -22.394 1.00 91.36 380 A 1 
ATOM   2945 O OD2 . ASP A 1 380 ? 12.838  -3.004  -23.182 1.00 90.54 380 A 1 
ATOM   2946 N N   . PRO A 1 381 ? 8.426   -3.021  -21.169 1.00 94.44 381 A 1 
ATOM   2947 C CA  . PRO A 1 381 ? 7.467   -3.960  -20.593 1.00 93.43 381 A 1 
ATOM   2948 C C   . PRO A 1 381 ? 8.057   -5.359  -20.358 1.00 92.20 381 A 1 
ATOM   2949 O O   . PRO A 1 381 ? 7.567   -6.079  -19.490 1.00 89.87 381 A 1 
ATOM   2950 C CB  . PRO A 1 381 ? 6.292   -3.982  -21.579 1.00 92.99 381 A 1 
ATOM   2951 C CG  . PRO A 1 381 ? 6.938   -3.625  -22.917 1.00 92.37 381 A 1 
ATOM   2952 C CD  . PRO A 1 381 ? 8.043   -2.653  -22.527 1.00 94.42 381 A 1 
ATOM   2953 N N   . HIS A 1 382 ? 9.126   -5.728  -21.079 1.00 93.27 382 A 1 
ATOM   2954 C CA  . HIS A 1 382 ? 9.708   -7.074  -21.078 1.00 92.48 382 A 1 
ATOM   2955 C C   . HIS A 1 382 ? 10.972  -7.205  -20.223 1.00 91.85 382 A 1 
ATOM   2956 O O   . HIS A 1 382 ? 11.334  -8.317  -19.831 1.00 89.99 382 A 1 
ATOM   2957 C CB  . HIS A 1 382 ? 9.996   -7.476  -22.527 1.00 92.54 382 A 1 
ATOM   2958 C CG  . HIS A 1 382 ? 8.749   -7.523  -23.369 1.00 92.55 382 A 1 
ATOM   2959 N ND1 . HIS A 1 382 ? 7.769   -8.472  -23.267 1.00 84.77 382 A 1 
ATOM   2960 C CD2 . HIS A 1 382 ? 8.361   -6.630  -24.335 1.00 85.61 382 A 1 
ATOM   2961 C CE1 . HIS A 1 382 ? 6.808   -8.165  -24.148 1.00 86.38 382 A 1 
ATOM   2962 N NE2 . HIS A 1 382 ? 7.123   -7.047  -24.830 1.00 87.76 382 A 1 
ATOM   2963 N N   . LEU A 1 383 ? 11.657  -6.097  -19.923 1.00 92.44 383 A 1 
ATOM   2964 C CA  . LEU A 1 383 ? 12.878  -6.077  -19.118 1.00 92.84 383 A 1 
ATOM   2965 C C   . LEU A 1 383 ? 12.710  -5.222  -17.869 1.00 93.27 383 A 1 
ATOM   2966 O O   . LEU A 1 383 ? 12.113  -4.149  -17.907 1.00 92.49 383 A 1 
ATOM   2967 C CB  . LEU A 1 383 ? 14.058  -5.556  -19.950 1.00 92.30 383 A 1 
ATOM   2968 C CG  . LEU A 1 383 ? 14.532  -6.501  -21.061 1.00 90.20 383 A 1 
ATOM   2969 C CD1 . LEU A 1 383 ? 15.660  -5.811  -21.822 1.00 87.66 383 A 1 
ATOM   2970 C CD2 . LEU A 1 383 ? 15.081  -7.815  -20.509 1.00 87.96 383 A 1 
ATOM   2971 N N   . ASP A 1 384 ? 13.325  -5.650  -16.764 1.00 92.68 384 A 1 
ATOM   2972 C CA  . ASP A 1 384 ? 13.458  -4.787  -15.595 1.00 92.62 384 A 1 
ATOM   2973 C C   . ASP A 1 384 ? 14.306  -3.538  -15.925 1.00 93.68 384 A 1 
ATOM   2974 O O   . ASP A 1 384 ? 15.222  -3.607  -16.756 1.00 93.71 384 A 1 
ATOM   2975 C CB  . ASP A 1 384 ? 14.013  -5.571  -14.398 1.00 91.48 384 A 1 
ATOM   2976 C CG  . ASP A 1 384 ? 15.501  -5.861  -14.547 1.00 90.60 384 A 1 
ATOM   2977 O OD1 . ASP A 1 384 ? 16.310  -5.020  -14.086 1.00 88.01 384 A 1 
ATOM   2978 O OD2 . ASP A 1 384 ? 15.853  -6.897  -15.145 1.00 87.07 384 A 1 
ATOM   2979 N N   . PRO A 1 385 ? 14.049  -2.387  -15.275 1.00 94.29 385 A 1 
ATOM   2980 C CA  . PRO A 1 385 ? 14.719  -1.130  -15.599 1.00 95.05 385 A 1 
ATOM   2981 C C   . PRO A 1 385 ? 16.240  -1.164  -15.450 1.00 95.73 385 A 1 
ATOM   2982 O O   . PRO A 1 385 ? 16.945  -0.477  -16.183 1.00 95.53 385 A 1 
ATOM   2983 C CB  . PRO A 1 385 ? 14.105  -0.091  -14.656 1.00 94.56 385 A 1 
ATOM   2984 C CG  . PRO A 1 385 ? 12.712  -0.643  -14.392 1.00 92.87 385 A 1 
ATOM   2985 C CD  . PRO A 1 385 ? 12.939  -2.149  -14.368 1.00 94.51 385 A 1 
ATOM   2986 N N   . LYS A 1 386 ? 16.782  -1.970  -14.533 1.00 94.56 386 A 1 
ATOM   2987 C CA  . LYS A 1 386 ? 18.228  -2.085  -14.322 1.00 94.71 386 A 1 
ATOM   2988 C C   . LYS A 1 386 ? 18.906  -2.835  -15.468 1.00 95.13 386 A 1 
ATOM   2989 O O   . LYS A 1 386 ? 19.936  -2.389  -15.968 1.00 95.09 386 A 1 
ATOM   2990 C CB  . LYS A 1 386 ? 18.475  -2.758  -12.969 1.00 94.20 386 A 1 
ATOM   2991 C CG  . LYS A 1 386 ? 19.944  -2.659  -12.560 1.00 92.90 386 A 1 
ATOM   2992 C CD  . LYS A 1 386 ? 20.119  -3.300  -11.184 1.00 91.80 386 A 1 
ATOM   2993 C CE  . LYS A 1 386 ? 21.570  -3.174  -10.764 1.00 89.12 386 A 1 
ATOM   2994 N NZ  . LYS A 1 386 ? 21.790  -3.803  -9.450  1.00 88.02 386 A 1 
ATOM   2995 N N   . THR A 1 387 ? 18.305  -3.927  -15.919 1.00 94.29 387 A 1 
ATOM   2996 C CA  . THR A 1 387 ? 18.766  -4.670  -17.095 1.00 94.39 387 A 1 
ATOM   2997 C C   . THR A 1 387 ? 18.628  -3.832  -18.366 1.00 95.26 387 A 1 
ATOM   2998 O O   . THR A 1 387 ? 19.567  -3.779  -19.156 1.00 95.44 387 A 1 
ATOM   2999 C CB  . THR A 1 387 ? 18.014  -5.999  -17.236 1.00 93.54 387 A 1 
ATOM   3000 O OG1 . THR A 1 387 ? 18.258  -6.809  -16.113 1.00 91.29 387 A 1 
ATOM   3001 C CG2 . THR A 1 387 ? 18.485  -6.805  -18.444 1.00 91.37 387 A 1 
ATOM   3002 N N   . ALA A 1 388 ? 17.514  -3.120  -18.539 1.00 95.35 388 A 1 
ATOM   3003 C CA  . ALA A 1 388 ? 17.325  -2.213  -19.670 1.00 95.75 388 A 1 
ATOM   3004 C C   . ALA A 1 388 ? 18.404  -1.115  -19.704 1.00 96.05 388 A 1 
ATOM   3005 O O   . ALA A 1 388 ? 19.011  -0.875  -20.749 1.00 95.82 388 A 1 
ATOM   3006 C CB  . ALA A 1 388 ? 15.910  -1.628  -19.593 1.00 95.73 388 A 1 
ATOM   3007 N N   . TRP A 1 389 ? 18.720  -0.507  -18.550 1.00 96.77 389 A 1 
ATOM   3008 C CA  . TRP A 1 389 ? 19.803  0.463   -18.417 1.00 96.95 389 A 1 
ATOM   3009 C C   . TRP A 1 389 ? 21.167  -0.143  -18.759 1.00 96.92 389 A 1 
ATOM   3010 O O   . TRP A 1 389 ? 21.922  0.447   -19.527 1.00 96.65 389 A 1 
ATOM   3011 C CB  . TRP A 1 389 ? 19.803  1.043   -17.000 1.00 97.03 389 A 1 
ATOM   3012 C CG  . TRP A 1 389 ? 20.900  2.032   -16.749 1.00 96.89 389 A 1 
ATOM   3013 C CD1 . TRP A 1 389 ? 20.817  3.362   -16.953 1.00 95.88 389 A 1 
ATOM   3014 C CD2 . TRP A 1 389 ? 22.274  1.778   -16.328 1.00 96.92 389 A 1 
ATOM   3015 N NE1 . TRP A 1 389 ? 22.035  3.948   -16.695 1.00 95.68 389 A 1 
ATOM   3016 C CE2 . TRP A 1 389 ? 22.976  3.018   -16.323 1.00 96.40 389 A 1 
ATOM   3017 C CE3 . TRP A 1 389 ? 23.005  0.623   -15.974 1.00 96.07 389 A 1 
ATOM   3018 C CZ2 . TRP A 1 389 ? 24.343  3.105   -16.008 1.00 95.41 389 A 1 
ATOM   3019 C CZ3 . TRP A 1 389 ? 24.376  0.704   -15.648 1.00 94.95 389 A 1 
ATOM   3020 C CH2 . TRP A 1 389 ? 25.044  1.938   -15.671 1.00 94.50 389 A 1 
ATOM   3021 N N   . ALA A 1 390 ? 21.492  -1.330  -18.233 1.00 96.44 390 A 1 
ATOM   3022 C CA  . ALA A 1 390 ? 22.776  -1.986  -18.486 1.00 96.46 390 A 1 
ATOM   3023 C C   . ALA A 1 390 ? 22.968  -2.320  -19.974 1.00 96.45 390 A 1 
ATOM   3024 O O   . ALA A 1 390 ? 24.047  -2.089  -20.516 1.00 96.09 390 A 1 
ATOM   3025 C CB  . ALA A 1 390 ? 22.881  -3.231  -17.604 1.00 96.40 390 A 1 
ATOM   3026 N N   . LEU A 1 391 ? 21.926  -2.782  -20.657 1.00 96.13 391 A 1 
ATOM   3027 C CA  . LEU A 1 391 ? 21.967  -3.046  -22.102 1.00 95.79 391 A 1 
ATOM   3028 C C   . LEU A 1 391 ? 22.166  -1.777  -22.940 1.00 95.54 391 A 1 
ATOM   3029 O O   . LEU A 1 391 ? 22.782  -1.844  -24.000 1.00 94.51 391 A 1 
ATOM   3030 C CB  . LEU A 1 391 ? 20.675  -3.762  -22.530 1.00 95.47 391 A 1 
ATOM   3031 C CG  . LEU A 1 391 ? 20.561  -5.216  -22.048 1.00 94.25 391 A 1 
ATOM   3032 C CD1 . LEU A 1 391 ? 19.198  -5.770  -22.462 1.00 92.16 391 A 1 
ATOM   3033 C CD2 . LEU A 1 391 ? 21.635  -6.123  -22.653 1.00 92.14 391 A 1 
ATOM   3034 N N   . LYS A 1 392 ? 21.680  -0.629  -22.471 1.00 95.86 392 A 1 
ATOM   3035 C CA  . LYS A 1 392 ? 21.922  0.676   -23.107 1.00 95.34 392 A 1 
ATOM   3036 C C   . LYS A 1 392 ? 23.349  1.190   -22.867 1.00 95.54 392 A 1 
ATOM   3037 O O   . LYS A 1 392 ? 23.858  1.969   -23.663 1.00 94.64 392 A 1 
ATOM   3038 C CB  . LYS A 1 392 ? 20.852  1.659   -22.607 1.00 94.53 392 A 1 
ATOM   3039 C CG  . LYS A 1 392 ? 20.858  3.003   -23.345 1.00 85.87 392 A 1 
ATOM   3040 C CD  . LYS A 1 392 ? 19.694  3.872   -22.856 1.00 83.64 392 A 1 
ATOM   3041 C CE  . LYS A 1 392 ? 19.666  5.226   -23.563 1.00 74.18 392 A 1 
ATOM   3042 N NZ  . LYS A 1 392 ? 18.468  6.006   -23.160 1.00 67.58 392 A 1 
ATOM   3043 N N   . ASN A 1 393 ? 24.004  0.736   -21.794 1.00 95.79 393 A 1 
ATOM   3044 C CA  . ASN A 1 393 ? 25.324  1.182   -21.344 1.00 95.90 393 A 1 
ATOM   3045 C C   . ASN A 1 393 ? 26.368  0.052   -21.384 1.00 95.95 393 A 1 
ATOM   3046 O O   . ASN A 1 393 ? 27.231  -0.037  -20.511 1.00 94.70 393 A 1 
ATOM   3047 C CB  . ASN A 1 393 ? 25.186  1.833   -19.956 1.00 96.06 393 A 1 
ATOM   3048 C CG  . ASN A 1 393 ? 24.362  3.104   -19.987 1.00 95.68 393 A 1 
ATOM   3049 O OD1 . ASN A 1 393 ? 24.848  4.179   -20.286 1.00 88.32 393 A 1 
ATOM   3050 N ND2 . ASN A 1 393 ? 23.089  3.027   -19.695 1.00 89.35 393 A 1 
ATOM   3051 N N   . LEU A 1 394 ? 26.297  -0.833  -22.382 1.00 94.87 394 A 1 
ATOM   3052 C CA  . LEU A 1 394 ? 27.170  -2.015  -22.469 1.00 94.60 394 A 1 
ATOM   3053 C C   . LEU A 1 394 ? 28.667  -1.697  -22.543 1.00 94.80 394 A 1 
ATOM   3054 O O   . LEU A 1 394 ? 29.480  -2.534  -22.164 1.00 92.82 394 A 1 
ATOM   3055 C CB  . LEU A 1 394 ? 26.775  -2.875  -23.678 1.00 93.17 394 A 1 
ATOM   3056 C CG  . LEU A 1 394 ? 25.577  -3.795  -23.419 1.00 88.90 394 A 1 
ATOM   3057 C CD1 . LEU A 1 394 ? 25.257  -4.525  -24.716 1.00 85.45 394 A 1 
ATOM   3058 C CD2 . LEU A 1 394 ? 25.841  -4.857  -22.354 1.00 85.58 394 A 1 
ATOM   3059 N N   . ASN A 1 395 ? 29.047  -0.490  -22.963 1.00 95.14 395 A 1 
ATOM   3060 C CA  . ASN A 1 395 ? 30.428  -0.005  -22.934 1.00 94.58 395 A 1 
ATOM   3061 C C   . ASN A 1 395 ? 31.023  0.079   -21.511 1.00 94.80 395 A 1 
ATOM   3062 O O   . ASN A 1 395 ? 32.239  0.165   -21.374 1.00 93.78 395 A 1 
ATOM   3063 C CB  . ASN A 1 395 ? 30.477  1.367   -23.627 1.00 94.15 395 A 1 
ATOM   3064 C CG  . ASN A 1 395 ? 29.683  2.437   -22.891 1.00 91.26 395 A 1 
ATOM   3065 O OD1 . ASN A 1 395 ? 28.561  2.235   -22.463 1.00 83.04 395 A 1 
ATOM   3066 N ND2 . ASN A 1 395 ? 30.227  3.615   -22.722 1.00 84.88 395 A 1 
ATOM   3067 N N   . GLN A 1 396 ? 30.201  0.048   -20.462 1.00 95.09 396 A 1 
ATOM   3068 C CA  . GLN A 1 396 ? 30.628  -0.006  -19.056 1.00 95.17 396 A 1 
ATOM   3069 C C   . GLN A 1 396 ? 30.828  -1.440  -18.544 1.00 95.58 396 A 1 
ATOM   3070 O O   . GLN A 1 396 ? 31.245  -1.635  -17.402 1.00 94.34 396 A 1 
ATOM   3071 C CB  . GLN A 1 396 ? 29.613  0.738   -18.172 1.00 94.80 396 A 1 
ATOM   3072 C CG  . GLN A 1 396 ? 29.373  2.189   -18.615 1.00 92.59 396 A 1 
ATOM   3073 C CD  . GLN A 1 396 ? 28.420  2.946   -17.697 1.00 89.48 396 A 1 
ATOM   3074 O OE1 . GLN A 1 396 ? 28.243  2.656   -16.526 1.00 81.27 396 A 1 
ATOM   3075 N NE2 . GLN A 1 396 ? 27.767  3.980   -18.190 1.00 80.28 396 A 1 
ATOM   3076 N N   . PHE A 1 397 ? 30.546  -2.445  -19.361 1.00 95.68 397 A 1 
ATOM   3077 C CA  . PHE A 1 397 ? 30.586  -3.861  -18.995 1.00 95.58 397 A 1 
ATOM   3078 C C   . PHE A 1 397 ? 31.556  -4.651  -19.890 1.00 95.02 397 A 1 
ATOM   3079 O O   . PHE A 1 397 ? 31.781  -4.263  -21.037 1.00 92.12 397 A 1 
ATOM   3080 C CB  . PHE A 1 397 ? 29.161  -4.426  -19.045 1.00 95.43 397 A 1 
ATOM   3081 C CG  . PHE A 1 397 ? 28.207  -3.794  -18.053 1.00 96.06 397 A 1 
ATOM   3082 C CD1 . PHE A 1 397 ? 28.223  -4.190  -16.703 1.00 94.87 397 A 1 
ATOM   3083 C CD2 . PHE A 1 397 ? 27.315  -2.793  -18.476 1.00 95.17 397 A 1 
ATOM   3084 C CE1 . PHE A 1 397 ? 27.352  -3.592  -15.780 1.00 94.83 397 A 1 
ATOM   3085 C CE2 . PHE A 1 397 ? 26.443  -2.192  -17.550 1.00 95.01 397 A 1 
ATOM   3086 C CZ  . PHE A 1 397 ? 26.459  -2.590  -16.202 1.00 95.44 397 A 1 
ATOM   3087 N N   . PRO A 1 398 ? 32.124  -5.766  -19.397 1.00 95.67 398 A 1 
ATOM   3088 C CA  . PRO A 1 398 ? 31.893  -6.386  -18.090 1.00 95.81 398 A 1 
ATOM   3089 C C   . PRO A 1 398 ? 32.623  -5.658  -16.952 1.00 96.15 398 A 1 
ATOM   3090 O O   . PRO A 1 398 ? 33.729  -5.156  -17.132 1.00 94.85 398 A 1 
ATOM   3091 C CB  . PRO A 1 398 ? 32.401  -7.818  -18.244 1.00 94.28 398 A 1 
ATOM   3092 C CG  . PRO A 1 398 ? 33.559  -7.658  -19.236 1.00 92.34 398 A 1 
ATOM   3093 C CD  . PRO A 1 398 ? 33.069  -6.555  -20.169 1.00 94.58 398 A 1 
ATOM   3094 N N   . LEU A 1 399 ? 32.033  -5.658  -15.756 1.00 96.33 399 A 1 
ATOM   3095 C CA  . LEU A 1 399 ? 32.672  -5.140  -14.547 1.00 96.62 399 A 1 
ATOM   3096 C C   . LEU A 1 399 ? 33.443  -6.240  -13.815 1.00 97.09 399 A 1 
ATOM   3097 O O   . LEU A 1 399 ? 32.913  -7.320  -13.548 1.00 96.13 399 A 1 
ATOM   3098 C CB  . LEU A 1 399 ? 31.625  -4.495  -13.625 1.00 95.18 399 A 1 
ATOM   3099 C CG  . LEU A 1 399 ? 31.085  -3.151  -14.141 1.00 86.22 399 A 1 
ATOM   3100 C CD1 . LEU A 1 399 ? 29.996  -2.655  -13.196 1.00 79.97 399 A 1 
ATOM   3101 C CD2 . LEU A 1 399 ? 32.169  -2.073  -14.202 1.00 80.55 399 A 1 
ATOM   3102 N N   . GLU A 1 400 ? 34.688  -5.942  -13.417 1.00 96.96 400 A 1 
ATOM   3103 C CA  . GLU A 1 400 ? 35.511  -6.827  -12.592 1.00 97.26 400 A 1 
ATOM   3104 C C   . GLU A 1 400 ? 35.068  -6.746  -11.125 1.00 97.49 400 A 1 
ATOM   3105 O O   . GLU A 1 400 ? 35.364  -5.791  -10.400 1.00 96.65 400 A 1 
ATOM   3106 C CB  . GLU A 1 400 ? 37.000  -6.498  -12.804 1.00 96.71 400 A 1 
ATOM   3107 C CG  . GLU A 1 400 ? 37.941  -7.332  -11.925 1.00 95.11 400 A 1 
ATOM   3108 C CD  . GLU A 1 400 ? 37.674  -8.846  -12.016 1.00 95.31 400 A 1 
ATOM   3109 O OE1 . GLU A 1 400 ? 37.372  -9.456  -10.964 1.00 88.68 400 A 1 
ATOM   3110 O OE2 . GLU A 1 400 ? 37.756  -9.410  -13.123 1.00 90.70 400 A 1 
ATOM   3111 N N   . VAL A 1 401 ? 34.369  -7.772  -10.659 1.00 97.30 401 A 1 
ATOM   3112 C CA  . VAL A 1 401 ? 33.727  -7.799  -9.327  1.00 97.47 401 A 1 
ATOM   3113 C C   . VAL A 1 401 ? 34.748  -7.731  -8.190  1.00 97.38 401 A 1 
ATOM   3114 O O   . VAL A 1 401 ? 34.446  -7.218  -7.107  1.00 96.17 401 A 1 
ATOM   3115 C CB  . VAL A 1 401 ? 32.837  -9.049  -9.187  1.00 96.95 401 A 1 
ATOM   3116 C CG1 . VAL A 1 401 ? 32.128  -9.123  -7.828  1.00 94.41 401 A 1 
ATOM   3117 C CG2 . VAL A 1 401 ? 31.741  -9.069  -10.257 1.00 94.37 401 A 1 
ATOM   3118 N N   . SER A 1 402 ? 35.967  -8.216  -8.414  1.00 97.14 402 A 1 
ATOM   3119 C CA  . SER A 1 402 ? 37.038  -8.198  -7.414  1.00 96.49 402 A 1 
ATOM   3120 C C   . SER A 1 402 ? 37.553  -6.784  -7.107  1.00 96.47 402 A 1 
ATOM   3121 O O   . SER A 1 402 ? 37.998  -6.536  -5.986  1.00 94.80 402 A 1 
ATOM   3122 C CB  . SER A 1 402 ? 38.181  -9.118  -7.859  1.00 95.28 402 A 1 
ATOM   3123 O OG  . SER A 1 402 ? 38.858  -8.578  -8.968  1.00 84.94 402 A 1 
ATOM   3124 N N   . THR A 1 403 ? 37.423  -5.832  -8.034  1.00 96.81 403 A 1 
ATOM   3125 C CA  . THR A 1 403 ? 37.954  -4.462  -7.898  1.00 96.77 403 A 1 
ATOM   3126 C C   . THR A 1 403 ? 36.887  -3.370  -7.945  1.00 97.05 403 A 1 
ATOM   3127 O O   . THR A 1 403 ? 37.097  -2.314  -7.353  1.00 95.83 403 A 1 
ATOM   3128 C CB  . THR A 1 403 ? 39.022  -4.178  -8.960  1.00 96.03 403 A 1 
ATOM   3129 O OG1 . THR A 1 403 ? 38.487  -4.345  -10.249 1.00 93.23 403 A 1 
ATOM   3130 C CG2 . THR A 1 403 ? 40.224  -5.117  -8.837  1.00 91.36 403 A 1 
ATOM   3131 N N   . ALA A 1 404 ? 35.740  -3.613  -8.567  1.00 96.80 404 A 1 
ATOM   3132 C CA  . ALA A 1 404 ? 34.651  -2.645  -8.697  1.00 97.02 404 A 1 
ATOM   3133 C C   . ALA A 1 404 ? 34.214  -2.064  -7.339  1.00 97.16 404 A 1 
ATOM   3134 O O   . ALA A 1 404 ? 34.064  -2.789  -6.355  1.00 96.31 404 A 1 
ATOM   3135 C CB  . ALA A 1 404 ? 33.474  -3.313  -9.413  1.00 96.78 404 A 1 
ATOM   3136 N N   . ASP A 1 405 ? 33.994  -0.748  -7.282  1.00 97.41 405 A 1 
ATOM   3137 C CA  . ASP A 1 405 ? 33.481  -0.107  -6.068  1.00 97.42 405 A 1 
ATOM   3138 C C   . ASP A 1 405 ? 31.987  -0.405  -5.840  1.00 97.65 405 A 1 
ATOM   3139 O O   . ASP A 1 405 ? 31.345  -1.166  -6.574  1.00 97.01 405 A 1 
ATOM   3140 C CB  . ASP A 1 405 ? 33.829  1.394   -6.073  1.00 96.63 405 A 1 
ATOM   3141 C CG  . ASP A 1 405 ? 33.079  2.216   -7.128  1.00 95.57 405 A 1 
ATOM   3142 O OD1 . ASP A 1 405 ? 31.933  1.840   -7.453  1.00 90.55 405 A 1 
ATOM   3143 O OD2 . ASP A 1 405 ? 33.644  3.235   -7.564  1.00 90.19 405 A 1 
ATOM   3144 N N   . TYR A 1 406 ? 31.436  0.146   -4.757  1.00 96.96 406 A 1 
ATOM   3145 C CA  . TYR A 1 406 ? 30.038  -0.088  -4.399  1.00 96.80 406 A 1 
ATOM   3146 C C   . TYR A 1 406 ? 29.071  0.427   -5.470  1.00 96.90 406 A 1 
ATOM   3147 O O   . TYR A 1 406 ? 28.145  -0.294  -5.838  1.00 96.09 406 A 1 
ATOM   3148 C CB  . TYR A 1 406 ? 29.748  0.560   -3.042  1.00 95.98 406 A 1 
ATOM   3149 C CG  . TYR A 1 406 ? 28.339  0.312   -2.532  1.00 95.50 406 A 1 
ATOM   3150 C CD1 . TYR A 1 406 ? 27.446  1.390   -2.357  1.00 92.96 406 A 1 
ATOM   3151 C CD2 . TYR A 1 406 ? 27.916  -1.000  -2.251  1.00 93.30 406 A 1 
ATOM   3152 C CE1 . TYR A 1 406 ? 26.140  1.152   -1.886  1.00 92.16 406 A 1 
ATOM   3153 C CE2 . TYR A 1 406 ? 26.609  -1.243  -1.787  1.00 91.93 406 A 1 
ATOM   3154 C CZ  . TYR A 1 406 ? 25.720  -0.165  -1.601  1.00 93.03 406 A 1 
ATOM   3155 O OH  . TYR A 1 406 ? 24.461  -0.401  -1.156  1.00 91.14 406 A 1 
ATOM   3156 N N   . GLU A 1 407 ? 29.307  1.640   -5.982  1.00 97.06 407 A 1 
ATOM   3157 C CA  . GLU A 1 407 ? 28.422  2.284   -6.955  1.00 96.79 407 A 1 
ATOM   3158 C C   . GLU A 1 407 ? 28.399  1.523   -8.285  1.00 96.76 407 A 1 
ATOM   3159 O O   . GLU A 1 407 ? 27.327  1.283   -8.848  1.00 95.56 407 A 1 
ATOM   3160 C CB  . GLU A 1 407 ? 28.852  3.744   -7.175  1.00 96.14 407 A 1 
ATOM   3161 C CG  . GLU A 1 407 ? 28.745  4.617   -5.908  1.00 92.56 407 A 1 
ATOM   3162 C CD  . GLU A 1 407 ? 27.337  4.589   -5.285  1.00 92.14 407 A 1 
ATOM   3163 O OE1 . GLU A 1 407 ? 27.235  4.504   -4.040  1.00 84.17 407 A 1 
ATOM   3164 O OE2 . GLU A 1 407 ? 26.342  4.596   -6.042  1.00 85.59 407 A 1 
ATOM   3165 N N   . LEU A 1 408 ? 29.556  1.039   -8.743  1.00 97.19 408 A 1 
ATOM   3166 C CA  . LEU A 1 408 ? 29.652  0.189   -9.927  1.00 97.16 408 A 1 
ATOM   3167 C C   . LEU A 1 408 ? 28.938  -1.156  -9.722  1.00 97.26 408 A 1 
ATOM   3168 O O   . LEU A 1 408 ? 28.180  -1.590  -10.590 1.00 96.56 408 A 1 
ATOM   3169 C CB  . LEU A 1 408 ? 31.133  -0.020  -10.285 1.00 96.67 408 A 1 
ATOM   3170 C CG  . LEU A 1 408 ? 31.852  1.231   -10.824 1.00 94.47 408 A 1 
ATOM   3171 C CD1 . LEU A 1 408 ? 33.333  0.902   -11.027 1.00 91.76 408 A 1 
ATOM   3172 C CD2 . LEU A 1 408 ? 31.283  1.698   -12.168 1.00 91.87 408 A 1 
ATOM   3173 N N   . LEU A 1 409 ? 29.111  -1.800  -8.565  1.00 96.86 409 A 1 
ATOM   3174 C CA  . LEU A 1 409 ? 28.397  -3.050  -8.267  1.00 96.77 409 A 1 
ATOM   3175 C C   . LEU A 1 409 ? 26.874  -2.857  -8.265  1.00 96.35 409 A 1 
ATOM   3176 O O   . LEU A 1 409 ? 26.148  -3.746  -8.714  1.00 95.74 409 A 1 
ATOM   3177 C CB  . LEU A 1 409 ? 28.864  -3.619  -6.915  1.00 97.02 409 A 1 
ATOM   3178 C CG  . LEU A 1 409 ? 30.295  -4.188  -6.912  1.00 96.78 409 A 1 
ATOM   3179 C CD1 . LEU A 1 409 ? 30.675  -4.567  -5.480  1.00 95.74 409 A 1 
ATOM   3180 C CD2 . LEU A 1 409 ? 30.433  -5.439  -7.783  1.00 95.56 409 A 1 
ATOM   3181 N N   . LEU A 1 410 ? 26.390  -1.695  -7.809  1.00 96.22 410 A 1 
ATOM   3182 C CA  . LEU A 1 410 ? 24.963  -1.368  -7.852  1.00 95.40 410 A 1 
ATOM   3183 C C   . LEU A 1 410 ? 24.416  -1.264  -9.282  1.00 95.20 410 A 1 
ATOM   3184 O O   . LEU A 1 410 ? 23.215  -1.441  -9.468  1.00 94.22 410 A 1 
ATOM   3185 C CB  . LEU A 1 410 ? 24.687  -0.054  -7.095  1.00 94.72 410 A 1 
ATOM   3186 C CG  . LEU A 1 410 ? 24.815  -0.117  -5.561  1.00 93.42 410 A 1 
ATOM   3187 C CD1 . LEU A 1 410 ? 24.403  1.241   -4.996  1.00 91.49 410 A 1 
ATOM   3188 C CD2 . LEU A 1 410 ? 23.932  -1.198  -4.932  1.00 91.39 410 A 1 
ATOM   3189 N N   . ARG A 1 411 ? 25.256  -1.024  -10.287 1.00 96.53 411 A 1 
ATOM   3190 C CA  . ARG A 1 411 ? 24.837  -0.958  -11.702 1.00 96.52 411 A 1 
ATOM   3191 C C   . ARG A 1 411 ? 24.678  -2.334  -12.362 1.00 96.53 411 A 1 
ATOM   3192 O O   . ARG A 1 411 ? 24.007  -2.432  -13.387 1.00 95.31 411 A 1 
ATOM   3193 C CB  . ARG A 1 411 ? 25.791  -0.040  -12.488 1.00 96.01 411 A 1 
ATOM   3194 C CG  . ARG A 1 411 ? 25.815  1.427   -11.998 1.00 93.84 411 A 1 
ATOM   3195 C CD  . ARG A 1 411 ? 24.445  2.106   -12.129 1.00 92.86 411 A 1 
ATOM   3196 N NE  . ARG A 1 411 ? 24.438  3.535   -11.753 1.00 90.66 411 A 1 
ATOM   3197 C CZ  . ARG A 1 411 ? 23.984  4.084   -10.645 1.00 91.02 411 A 1 
ATOM   3198 N NH1 . ARG A 1 411 ? 23.612  3.384   -9.611  1.00 80.92 411 A 1 
ATOM   3199 N NH2 . ARG A 1 411 ? 23.875  5.383   -10.547 1.00 84.04 411 A 1 
ATOM   3200 N N   . VAL A 1 412 ? 25.225  -3.393  -11.776 1.00 95.89 412 A 1 
ATOM   3201 C CA  . VAL A 1 412 ? 25.197  -4.743  -12.364 1.00 95.77 412 A 1 
ATOM   3202 C C   . VAL A 1 412 ? 23.818  -5.402  -12.185 1.00 95.17 412 A 1 
ATOM   3203 O O   . VAL A 1 412 ? 23.403  -5.615  -11.037 1.00 94.29 412 A 1 
ATOM   3204 C CB  . VAL A 1 412 ? 26.296  -5.626  -11.751 1.00 95.87 412 A 1 
ATOM   3205 C CG1 . VAL A 1 412 ? 26.281  -7.039  -12.337 1.00 95.14 412 A 1 
ATOM   3206 C CG2 . VAL A 1 412 ? 27.691  -5.042  -11.999 1.00 94.86 412 A 1 
ATOM   3207 N N   . PRO A 1 413 ? 23.115  -5.798  -13.268 1.00 95.20 413 A 1 
ATOM   3208 C CA  . PRO A 1 413 ? 21.912  -6.619  -13.164 1.00 94.49 413 A 1 
ATOM   3209 C C   . PRO A 1 413 ? 22.180  -7.926  -12.409 1.00 93.92 413 A 1 
ATOM   3210 O O   . PRO A 1 413 ? 23.187  -8.590  -12.645 1.00 92.65 413 A 1 
ATOM   3211 C CB  . PRO A 1 413 ? 21.468  -6.895  -14.606 1.00 94.14 413 A 1 
ATOM   3212 C CG  . PRO A 1 413 ? 22.041  -5.704  -15.375 1.00 93.54 413 A 1 
ATOM   3213 C CD  . PRO A 1 413 ? 23.363  -5.447  -14.656 1.00 94.78 413 A 1 
ATOM   3214 N N   . GLY A 1 414 ? 21.293  -8.300  -11.489 1.00 92.89 414 A 1 
ATOM   3215 C CA  . GLY A 1 414 ? 21.473  -9.495  -10.656 1.00 92.31 414 A 1 
ATOM   3216 C C   . GLY A 1 414 ? 22.318  -9.291  -9.390  1.00 92.70 414 A 1 
ATOM   3217 O O   . GLY A 1 414 ? 22.493  -10.247 -8.629  1.00 91.68 414 A 1 
ATOM   3218 N N   . ILE A 1 415 ? 22.842  -8.081  -9.115  1.00 93.07 415 A 1 
ATOM   3219 C CA  . ILE A 1 415 ? 23.497  -7.728  -7.844  1.00 93.79 415 A 1 
ATOM   3220 C C   . ILE A 1 415 ? 22.609  -6.749  -7.068  1.00 93.03 415 A 1 
ATOM   3221 O O   . ILE A 1 415 ? 22.510  -5.578  -7.430  1.00 91.83 415 A 1 
ATOM   3222 C CB  . ILE A 1 415 ? 24.927  -7.181  -8.063  1.00 94.84 415 A 1 
ATOM   3223 C CG1 . ILE A 1 415 ? 25.797  -8.233  -8.792  1.00 94.65 415 A 1 
ATOM   3224 C CG2 . ILE A 1 415 ? 25.555  -6.775  -6.714  1.00 94.33 415 A 1 
ATOM   3225 C CD1 . ILE A 1 415 ? 27.276  -7.854  -8.957  1.00 94.32 415 A 1 
ATOM   3226 N N   . GLY A 1 416 ? 21.988  -7.199  -5.983  1.00 91.58 416 A 1 
ATOM   3227 C CA  . GLY A 1 416 ? 21.213  -6.348  -5.078  1.00 90.70 416 A 1 
ATOM   3228 C C   . GLY A 1 416 ? 22.076  -5.482  -4.150  1.00 91.45 416 A 1 
ATOM   3229 O O   . GLY A 1 416 ? 23.238  -5.807  -3.887  1.00 91.24 416 A 1 
ATOM   3230 N N   . ALA A 1 417 ? 21.527  -4.417  -3.565  1.00 91.38 417 A 1 
ATOM   3231 C CA  . ALA A 1 417 ? 22.263  -3.503  -2.678  1.00 91.32 417 A 1 
ATOM   3232 C C   . ALA A 1 417 ? 22.884  -4.208  -1.450  1.00 92.21 417 A 1 
ATOM   3233 O O   . ALA A 1 417 ? 24.033  -3.954  -1.083  1.00 91.67 417 A 1 
ATOM   3234 C CB  . ALA A 1 417 ? 21.311  -2.381  -2.249  1.00 90.44 417 A 1 
ATOM   3235 N N   . LYS A 1 418 ? 22.167  -5.150  -0.840  1.00 90.20 418 A 1 
ATOM   3236 C CA  . LYS A 1 418 ? 22.700  -5.990  0.251   1.00 90.13 418 A 1 
ATOM   3237 C C   . LYS A 1 418 ? 23.824  -6.903  -0.244  1.00 92.46 418 A 1 
ATOM   3238 O O   . LYS A 1 418 ? 24.835  -7.065  0.439   1.00 92.55 418 A 1 
ATOM   3239 C CB  . LYS A 1 418 ? 21.579  -6.826  0.901   1.00 87.61 418 A 1 
ATOM   3240 C CG  . LYS A 1 418 ? 20.561  -5.988  1.702   1.00 80.94 418 A 1 
ATOM   3241 C CD  . LYS A 1 418 ? 19.474  -6.876  2.351   1.00 76.21 418 A 1 
ATOM   3242 C CE  . LYS A 1 418 ? 18.456  -6.025  3.135   1.00 68.80 418 A 1 
ATOM   3243 N NZ  . LYS A 1 418 ? 17.282  -6.814  3.616   1.00 61.65 418 A 1 
ATOM   3244 N N   . THR A 1 419 ? 23.661  -7.482  -1.420  1.00 92.18 419 A 1 
ATOM   3245 C CA  . THR A 1 419 ? 24.652  -8.363  -2.050  1.00 93.23 419 A 1 
ATOM   3246 C C   . THR A 1 419 ? 25.928  -7.602  -2.400  1.00 94.74 419 A 1 
ATOM   3247 O O   . THR A 1 419 ? 27.009  -8.092  -2.087  1.00 95.15 419 A 1 
ATOM   3248 C CB  . THR A 1 419 ? 24.056  -9.029  -3.294  1.00 92.87 419 A 1 
ATOM   3249 O OG1 . THR A 1 419 ? 22.907  -9.750  -2.911  1.00 90.70 419 A 1 
ATOM   3250 C CG2 . THR A 1 419 ? 25.018  -10.008 -3.949  1.00 91.07 419 A 1 
ATOM   3251 N N   . ALA A 1 420 ? 25.830  -6.383  -2.938  1.00 94.27 420 A 1 
ATOM   3252 C CA  . ALA A 1 420 ? 26.982  -5.528  -3.220  1.00 95.05 420 A 1 
ATOM   3253 C C   . ALA A 1 420 ? 27.821  -5.261  -1.956  1.00 95.66 420 A 1 
ATOM   3254 O O   . ALA A 1 420 ? 29.038  -5.443  -1.976  1.00 95.78 420 A 1 
ATOM   3255 C CB  . ALA A 1 420 ? 26.481  -4.226  -3.858  1.00 95.29 420 A 1 
ATOM   3256 N N   . ARG A 1 421 ? 27.187  -4.931  -0.818  1.00 95.47 421 A 1 
ATOM   3257 C CA  . ARG A 1 421 ? 27.885  -4.764  0.474   1.00 95.51 421 A 1 
ATOM   3258 C C   . ARG A 1 421 ? 28.597  -6.041  0.914   1.00 96.42 421 A 1 
ATOM   3259 O O   . ARG A 1 421 ? 29.779  -5.993  1.242   1.00 96.10 421 A 1 
ATOM   3260 C CB  . ARG A 1 421 ? 26.917  -4.292  1.567   1.00 94.48 421 A 1 
ATOM   3261 C CG  . ARG A 1 421 ? 26.436  -2.857  1.322   1.00 86.48 421 A 1 
ATOM   3262 C CD  . ARG A 1 421 ? 25.447  -2.431  2.410   1.00 81.85 421 A 1 
ATOM   3263 N NE  . ARG A 1 421 ? 24.830  -1.132  2.082   1.00 71.27 421 A 1 
ATOM   3264 C CZ  . ARG A 1 421 ? 23.788  -0.582  2.683   1.00 63.15 421 A 1 
ATOM   3265 N NH1 . ARG A 1 421 ? 23.202  -1.143  3.705   1.00 56.05 421 A 1 
ATOM   3266 N NH2 . ARG A 1 421 ? 23.304  0.551   2.254   1.00 54.29 421 A 1 
ATOM   3267 N N   . ARG A 1 422 ? 27.921  -7.187  0.849   1.00 95.54 422 A 1 
ATOM   3268 C CA  . ARG A 1 422 ? 28.515  -8.492  1.192   1.00 96.01 422 A 1 
ATOM   3269 C C   . ARG A 1 422 ? 29.713  -8.840  0.308   1.00 97.08 422 A 1 
ATOM   3270 O O   . ARG A 1 422 ? 30.696  -9.370  0.814   1.00 96.85 422 A 1 
ATOM   3271 C CB  . ARG A 1 422 ? 27.464  -9.602  1.076   1.00 95.06 422 A 1 
ATOM   3272 C CG  . ARG A 1 422 ? 26.392  -9.532  2.166   1.00 91.61 422 A 1 
ATOM   3273 C CD  . ARG A 1 422 ? 25.295  -10.548 1.831   1.00 89.36 422 A 1 
ATOM   3274 N NE  . ARG A 1 422 ? 24.208  -10.545 2.826   1.00 83.21 422 A 1 
ATOM   3275 C CZ  . ARG A 1 422 ? 23.058  -11.186 2.713   1.00 78.95 422 A 1 
ATOM   3276 N NH1 . ARG A 1 422 ? 22.762  -11.898 1.659   1.00 71.46 422 A 1 
ATOM   3277 N NH2 . ARG A 1 422 ? 22.177  -11.127 3.669   1.00 70.41 422 A 1 
ATOM   3278 N N   . ILE A 1 423 ? 29.657  -8.531  -0.981  1.00 96.77 423 A 1 
ATOM   3279 C CA  . ILE A 1 423 ? 30.786  -8.718  -1.903  1.00 97.17 423 A 1 
ATOM   3280 C C   . ILE A 1 423 ? 31.988  -7.896  -1.429  1.00 97.36 423 A 1 
ATOM   3281 O O   . ILE A 1 423 ? 33.081  -8.447  -1.304  1.00 96.81 423 A 1 
ATOM   3282 C CB  . ILE A 1 423 ? 30.381  -8.370  -3.357  1.00 97.25 423 A 1 
ATOM   3283 C CG1 . ILE A 1 423 ? 29.419  -9.449  -3.914  1.00 96.65 423 A 1 
ATOM   3284 C CG2 . ILE A 1 423 ? 31.612  -8.252  -4.274  1.00 96.49 423 A 1 
ATOM   3285 C CD1 . ILE A 1 423 ? 28.705  -9.026  -5.204  1.00 95.01 423 A 1 
ATOM   3286 N N   . LEU A 1 424 ? 31.787  -6.606  -1.108  1.00 97.51 424 A 1 
ATOM   3287 C CA  . LEU A 1 424 ? 32.858  -5.727  -0.617  1.00 97.46 424 A 1 
ATOM   3288 C C   . LEU A 1 424 ? 33.465  -6.212  0.703   1.00 97.27 424 A 1 
ATOM   3289 O O   . LEU A 1 424 ? 34.672  -6.095  0.893   1.00 96.01 424 A 1 
ATOM   3290 C CB  . LEU A 1 424 ? 32.322  -4.300  -0.420  1.00 97.23 424 A 1 
ATOM   3291 C CG  . LEU A 1 424 ? 31.889  -3.573  -1.697  1.00 95.61 424 A 1 
ATOM   3292 C CD1 . LEU A 1 424 ? 31.335  -2.208  -1.309  1.00 90.93 424 A 1 
ATOM   3293 C CD2 . LEU A 1 424 ? 33.043  -3.350  -2.654  1.00 90.61 424 A 1 
ATOM   3294 N N   . GLU A 1 425 ? 32.649  -6.728  1.620   1.00 97.18 425 A 1 
ATOM   3295 C CA  . GLU A 1 425 ? 33.108  -7.281  2.897   1.00 96.95 425 A 1 
ATOM   3296 C C   . GLU A 1 425 ? 33.933  -8.556  2.687   1.00 96.78 425 A 1 
ATOM   3297 O O   . GLU A 1 425 ? 35.059  -8.659  3.170   1.00 95.38 425 A 1 
ATOM   3298 C CB  . GLU A 1 425 ? 31.891  -7.573  3.788   1.00 96.40 425 A 1 
ATOM   3299 C CG  . GLU A 1 425 ? 31.235  -6.290  4.330   1.00 88.24 425 A 1 
ATOM   3300 C CD  . GLU A 1 425 ? 29.841  -6.531  4.936   1.00 82.75 425 A 1 
ATOM   3301 O OE1 . GLU A 1 425 ? 29.174  -5.516  5.245   1.00 73.88 425 A 1 
ATOM   3302 O OE2 . GLU A 1 425 ? 29.423  -7.708  5.038   1.00 74.45 425 A 1 
ATOM   3303 N N   . VAL A 1 426 ? 33.407  -9.503  1.921   1.00 97.23 426 A 1 
ATOM   3304 C CA  . VAL A 1 426 ? 34.033  -10.818 1.719   1.00 97.08 426 A 1 
ATOM   3305 C C   . VAL A 1 426 ? 35.340  -10.715 0.938   1.00 96.82 426 A 1 
ATOM   3306 O O   . VAL A 1 426 ? 36.319  -11.362 1.318   1.00 95.03 426 A 1 
ATOM   3307 C CB  . VAL A 1 426 ? 33.037  -11.782 1.051   1.00 96.63 426 A 1 
ATOM   3308 C CG1 . VAL A 1 426 ? 33.694  -13.073 0.562   1.00 93.49 426 A 1 
ATOM   3309 C CG2 . VAL A 1 426 ? 31.950  -12.178 2.062   1.00 93.49 426 A 1 
ATOM   3310 N N   . ARG A 1 427 ? 35.400  -9.878  -0.104  1.00 96.26 427 A 1 
ATOM   3311 C CA  . ARG A 1 427 ? 36.610  -9.764  -0.943  1.00 95.56 427 A 1 
ATOM   3312 C C   . ARG A 1 427 ? 37.824  -9.175  -0.218  1.00 95.94 427 A 1 
ATOM   3313 O O   . ARG A 1 427 ? 38.932  -9.320  -0.710  1.00 94.08 427 A 1 
ATOM   3314 C CB  . ARG A 1 427 ? 36.286  -9.009  -2.244  1.00 92.58 427 A 1 
ATOM   3315 C CG  . ARG A 1 427 ? 36.214  -7.489  -2.060  1.00 89.68 427 A 1 
ATOM   3316 C CD  . ARG A 1 427 ? 35.788  -6.826  -3.368  1.00 91.25 427 A 1 
ATOM   3317 N NE  . ARG A 1 427 ? 35.878  -5.361  -3.274  1.00 90.16 427 A 1 
ATOM   3318 C CZ  . ARG A 1 427 ? 35.584  -4.508  -4.236  1.00 91.61 427 A 1 
ATOM   3319 N NH1 . ARG A 1 427 ? 35.107  -4.892  -5.388  1.00 85.24 427 A 1 
ATOM   3320 N NH2 . ARG A 1 427 ? 35.782  -3.238  -4.065  1.00 84.75 427 A 1 
ATOM   3321 N N   . ARG A 1 428 ? 37.636  -8.536  0.952   1.00 95.62 428 A 1 
ATOM   3322 C CA  . ARG A 1 428 ? 38.743  -8.061  1.803   1.00 95.56 428 A 1 
ATOM   3323 C C   . ARG A 1 428 ? 39.506  -9.202  2.469   1.00 95.93 428 A 1 
ATOM   3324 O O   . ARG A 1 428 ? 40.667  -9.023  2.811   1.00 93.70 428 A 1 
ATOM   3325 C CB  . ARG A 1 428 ? 38.213  -7.111  2.889   1.00 94.64 428 A 1 
ATOM   3326 C CG  . ARG A 1 428 ? 37.716  -5.778  2.328   1.00 89.11 428 A 1 
ATOM   3327 C CD  . ARG A 1 428 ? 37.053  -4.959  3.438   1.00 85.26 428 A 1 
ATOM   3328 N NE  . ARG A 1 428 ? 36.540  -3.673  2.935   1.00 76.21 428 A 1 
ATOM   3329 C CZ  . ARG A 1 428 ? 35.953  -2.733  3.650   1.00 70.42 428 A 1 
ATOM   3330 N NH1 . ARG A 1 428 ? 35.754  -2.866  4.933   1.00 62.15 428 A 1 
ATOM   3331 N NH2 . ARG A 1 428 ? 35.550  -1.627  3.087   1.00 60.32 428 A 1 
ATOM   3332 N N   . SER A 1 429 ? 38.856  -10.338 2.683   1.00 95.72 429 A 1 
ATOM   3333 C CA  . SER A 1 429 ? 39.409  -11.458 3.449   1.00 95.64 429 A 1 
ATOM   3334 C C   . SER A 1 429 ? 39.692  -12.705 2.616   1.00 95.58 429 A 1 
ATOM   3335 O O   . SER A 1 429 ? 40.493  -13.539 3.033   1.00 91.97 429 A 1 
ATOM   3336 C CB  . SER A 1 429 ? 38.469  -11.801 4.609   1.00 94.43 429 A 1 
ATOM   3337 O OG  . SER A 1 429 ? 37.181  -12.161 4.133   1.00 87.49 429 A 1 
ATOM   3338 N N   . ARG A 1 430 ? 39.049  -12.860 1.461   1.00 95.07 430 A 1 
ATOM   3339 C CA  . ARG A 1 430 ? 39.222  -14.040 0.600   1.00 95.23 430 A 1 
ATOM   3340 C C   . ARG A 1 430 ? 38.905  -13.750 -0.862  1.00 96.11 430 A 1 
ATOM   3341 O O   . ARG A 1 430 ? 38.101  -12.871 -1.173  1.00 93.92 430 A 1 
ATOM   3342 C CB  . ARG A 1 430 ? 38.381  -15.215 1.130   1.00 92.38 430 A 1 
ATOM   3343 C CG  . ARG A 1 430 ? 36.864  -14.955 1.101   1.00 82.79 430 A 1 
ATOM   3344 C CD  . ARG A 1 430 ? 36.106  -16.152 1.679   1.00 82.21 430 A 1 
ATOM   3345 N NE  . ARG A 1 430 ? 34.649  -15.918 1.660   1.00 71.52 430 A 1 
ATOM   3346 C CZ  . ARG A 1 430 ? 33.719  -16.723 2.144   1.00 63.52 430 A 1 
ATOM   3347 N NH1 . ARG A 1 430 ? 34.013  -17.864 2.694   1.00 58.59 430 A 1 
ATOM   3348 N NH2 . ARG A 1 430 ? 32.469  -16.384 2.082   1.00 54.28 430 A 1 
ATOM   3349 N N   . ALA A 1 431 ? 39.483  -14.564 -1.739  1.00 95.16 431 A 1 
ATOM   3350 C CA  . ALA A 1 431 ? 39.154  -14.537 -3.159  1.00 95.44 431 A 1 
ATOM   3351 C C   . ALA A 1 431 ? 37.680  -14.909 -3.403  1.00 95.86 431 A 1 
ATOM   3352 O O   . ALA A 1 431 ? 37.104  -15.768 -2.724  1.00 93.87 431 A 1 
ATOM   3353 C CB  . ALA A 1 431 ? 40.112  -15.467 -3.913  1.00 93.83 431 A 1 
ATOM   3354 N N   . LEU A 1 432 ? 37.082  -14.251 -4.386  1.00 95.43 432 A 1 
ATOM   3355 C CA  . LEU A 1 432 ? 35.720  -14.544 -4.821  1.00 95.96 432 A 1 
ATOM   3356 C C   . LEU A 1 432 ? 35.715  -15.694 -5.838  1.00 96.26 432 A 1 
ATOM   3357 O O   . LEU A 1 432 ? 36.672  -15.907 -6.573  1.00 94.88 432 A 1 
ATOM   3358 C CB  . LEU A 1 432 ? 35.075  -13.268 -5.388  1.00 95.55 432 A 1 
ATOM   3359 C CG  . LEU A 1 432 ? 34.928  -12.109 -4.384  1.00 95.35 432 A 1 
ATOM   3360 C CD1 . LEU A 1 432 ? 34.411  -10.870 -5.111  1.00 92.75 432 A 1 
ATOM   3361 C CD2 . LEU A 1 432 ? 33.951  -12.446 -3.257  1.00 93.03 432 A 1 
ATOM   3362 N N   . SER A 1 433 ? 34.605  -16.418 -5.898  1.00 97.02 433 A 1 
ATOM   3363 C CA  . SER A 1 433 ? 34.299  -17.396 -6.946  1.00 97.11 433 A 1 
ATOM   3364 C C   . SER A 1 433 ? 32.861  -17.203 -7.420  1.00 97.33 433 A 1 
ATOM   3365 O O   . SER A 1 433 ? 32.041  -16.649 -6.683  1.00 96.87 433 A 1 
ATOM   3366 C CB  . SER A 1 433 ? 34.532  -18.826 -6.440  1.00 96.62 433 A 1 
ATOM   3367 O OG  . SER A 1 433 ? 33.576  -19.184 -5.457  1.00 95.44 433 A 1 
ATOM   3368 N N   . PHE A 1 434 ? 32.518  -17.678 -8.612  1.00 96.81 434 A 1 
ATOM   3369 C CA  . PHE A 1 434 ? 31.137  -17.570 -9.104  1.00 96.85 434 A 1 
ATOM   3370 C C   . PHE A 1 434 ? 30.129  -18.298 -8.201  1.00 96.87 434 A 1 
ATOM   3371 O O   . PHE A 1 434 ? 29.056  -17.764 -7.918  1.00 95.88 434 A 1 
ATOM   3372 C CB  . PHE A 1 434 ? 31.051  -18.081 -10.547 1.00 96.35 434 A 1 
ATOM   3373 C CG  . PHE A 1 434 ? 31.716  -17.174 -11.564 1.00 96.52 434 A 1 
ATOM   3374 C CD1 . PHE A 1 434 ? 31.186  -15.893 -11.814 1.00 94.88 434 A 1 
ATOM   3375 C CD2 . PHE A 1 434 ? 32.847  -17.609 -12.277 1.00 95.24 434 A 1 
ATOM   3376 C CE1 . PHE A 1 434 ? 31.784  -15.054 -12.773 1.00 94.60 434 A 1 
ATOM   3377 C CE2 . PHE A 1 434 ? 33.443  -16.773 -13.237 1.00 94.59 434 A 1 
ATOM   3378 C CZ  . PHE A 1 434 ? 32.911  -15.494 -13.488 1.00 95.13 434 A 1 
ATOM   3379 N N   . ASP A 1 435 ? 30.483  -19.463 -7.658  1.00 96.94 435 A 1 
ATOM   3380 C CA  . ASP A 1 435 ? 29.628  -20.139 -6.674  1.00 96.82 435 A 1 
ATOM   3381 C C   . ASP A 1 435 ? 29.548  -19.350 -5.353  1.00 96.87 435 A 1 
ATOM   3382 O O   . ASP A 1 435 ? 28.478  -19.229 -4.752  1.00 95.89 435 A 1 
ATOM   3383 C CB  . ASP A 1 435 ? 30.111  -21.574 -6.433  1.00 96.15 435 A 1 
ATOM   3384 C CG  . ASP A 1 435 ? 29.131  -22.330 -5.522  1.00 88.16 435 A 1 
ATOM   3385 O OD1 . ASP A 1 435 ? 27.951  -22.507 -5.910  1.00 81.46 435 A 1 
ATOM   3386 O OD2 . ASP A 1 435 ? 29.519  -22.692 -4.390  1.00 81.64 435 A 1 
ATOM   3387 N N   . GLY A 1 436 ? 30.664  -18.732 -4.928  1.00 96.91 436 A 1 
ATOM   3388 C CA  . GLY A 1 436 ? 30.691  -17.806 -3.800  1.00 96.83 436 A 1 
ATOM   3389 C C   . GLY A 1 436 ? 29.756  -16.612 -4.008  1.00 97.17 436 A 1 
ATOM   3390 O O   . GLY A 1 436 ? 28.954  -16.313 -3.123  1.00 96.44 436 A 1 
ATOM   3391 N N   . LEU A 1 437 ? 29.791  -15.980 -5.178  1.00 96.68 437 A 1 
ATOM   3392 C CA  . LEU A 1 437 ? 28.883  -14.885 -5.538  1.00 96.60 437 A 1 
ATOM   3393 C C   . LEU A 1 437 ? 27.412  -15.324 -5.475  1.00 96.33 437 A 1 
ATOM   3394 O O   . LEU A 1 437 ? 26.593  -14.627 -4.881  1.00 95.68 437 A 1 
ATOM   3395 C CB  . LEU A 1 437 ? 29.229  -14.354 -6.942  1.00 96.79 437 A 1 
ATOM   3396 C CG  . LEU A 1 437 ? 30.563  -13.595 -7.056  1.00 96.35 437 A 1 
ATOM   3397 C CD1 . LEU A 1 437 ? 30.778  -13.173 -8.509  1.00 95.05 437 A 1 
ATOM   3398 C CD2 . LEU A 1 437 ? 30.594  -12.337 -6.184  1.00 95.03 437 A 1 
ATOM   3399 N N   . ARG A 1 438 ? 27.085  -16.502 -5.996  1.00 96.01 438 A 1 
ATOM   3400 C CA  . ARG A 1 438 ? 25.731  -17.076 -5.902  1.00 95.70 438 A 1 
ATOM   3401 C C   . ARG A 1 438 ? 25.284  -17.230 -4.441  1.00 95.47 438 A 1 
ATOM   3402 O O   . ARG A 1 438 ? 24.182  -16.819 -4.101  1.00 94.65 438 A 1 
ATOM   3403 C CB  . ARG A 1 438 ? 25.712  -18.414 -6.649  1.00 95.26 438 A 1 
ATOM   3404 C CG  . ARG A 1 438 ? 24.306  -19.022 -6.726  1.00 89.36 438 A 1 
ATOM   3405 C CD  . ARG A 1 438 ? 24.291  -20.338 -7.498  1.00 87.20 438 A 1 
ATOM   3406 N NE  . ARG A 1 438 ? 25.068  -21.400 -6.817  1.00 75.73 438 A 1 
ATOM   3407 C CZ  . ARG A 1 438 ? 24.703  -22.655 -6.618  1.00 69.62 438 A 1 
ATOM   3408 N NH1 . ARG A 1 438 ? 23.542  -23.122 -7.010  1.00 60.90 438 A 1 
ATOM   3409 N NH2 . ARG A 1 438 ? 25.514  -23.474 -6.014  1.00 57.21 438 A 1 
ATOM   3410 N N   . ARG A 1 439 ? 26.155  -17.747 -3.557  1.00 95.66 439 A 1 
ATOM   3411 C CA  . ARG A 1 439 ? 25.870  -17.875 -2.111  1.00 95.85 439 A 1 
ATOM   3412 C C   . ARG A 1 439 ? 25.719  -16.525 -1.401  1.00 95.63 439 A 1 
ATOM   3413 O O   . ARG A 1 439 ? 25.015  -16.445 -0.396  1.00 94.08 439 A 1 
ATOM   3414 C CB  . ARG A 1 439 ? 26.973  -18.698 -1.426  1.00 96.00 439 A 1 
ATOM   3415 C CG  . ARG A 1 439 ? 26.993  -20.165 -1.870  1.00 92.63 439 A 1 
ATOM   3416 C CD  . ARG A 1 439 ? 28.180  -20.878 -1.208  1.00 90.27 439 A 1 
ATOM   3417 N NE  . ARG A 1 439 ? 28.461  -22.161 -1.856  1.00 81.76 439 A 1 
ATOM   3418 C CZ  . ARG A 1 439 ? 29.193  -23.151 -1.387  1.00 75.67 439 A 1 
ATOM   3419 N NH1 . ARG A 1 439 ? 29.708  -23.144 -0.183  1.00 65.65 439 A 1 
ATOM   3420 N NH2 . ARG A 1 439 ? 29.435  -24.173 -2.152  1.00 65.09 439 A 1 
ATOM   3421 N N   . LEU A 1 440 ? 26.356  -15.465 -1.904  1.00 94.98 440 A 1 
ATOM   3422 C CA  . LEU A 1 440 ? 26.187  -14.095 -1.400  1.00 94.49 440 A 1 
ATOM   3423 C C   . LEU A 1 440 ? 24.871  -13.441 -1.852  1.00 93.44 440 A 1 
ATOM   3424 O O   . LEU A 1 440 ? 24.522  -12.386 -1.322  1.00 91.34 440 A 1 
ATOM   3425 C CB  . LEU A 1 440 ? 27.409  -13.240 -1.784  1.00 95.24 440 A 1 
ATOM   3426 C CG  . LEU A 1 440 ? 28.730  -13.675 -1.120  1.00 95.19 440 A 1 
ATOM   3427 C CD1 . LEU A 1 440 ? 29.881  -12.834 -1.670  1.00 93.40 440 A 1 
ATOM   3428 C CD2 . LEU A 1 440 ? 28.699  -13.527 0.405   1.00 93.55 440 A 1 
ATOM   3429 N N   . GLY A 1 441 ? 24.141  -14.065 -2.766  1.00 93.31 441 A 1 
ATOM   3430 C CA  . GLY A 1 441 ? 22.859  -13.591 -3.285  1.00 91.68 441 A 1 
ATOM   3431 C C   . GLY A 1 441 ? 22.925  -12.961 -4.678  1.00 91.50 441 A 1 
ATOM   3432 O O   . GLY A 1 441 ? 21.998  -12.256 -5.050  1.00 89.64 441 A 1 
ATOM   3433 N N   . VAL A 1 442 ? 24.004  -13.179 -5.442  1.00 93.10 442 A 1 
ATOM   3434 C CA  . VAL A 1 442 ? 24.056  -12.741 -6.849  1.00 93.76 442 A 1 
ATOM   3435 C C   . VAL A 1 442 ? 23.174  -13.644 -7.710  1.00 93.43 442 A 1 
ATOM   3436 O O   . VAL A 1 442 ? 23.351  -14.863 -7.741  1.00 92.43 442 A 1 
ATOM   3437 C CB  . VAL A 1 442 ? 25.494  -12.720 -7.404  1.00 94.41 442 A 1 
ATOM   3438 C CG1 . VAL A 1 442 ? 25.541  -12.253 -8.866  1.00 93.60 442 A 1 
ATOM   3439 C CG2 . VAL A 1 442 ? 26.391  -11.781 -6.597  1.00 92.75 442 A 1 
ATOM   3440 N N   . VAL A 1 443 ? 22.272  -13.033 -8.472  1.00 91.99 443 A 1 
ATOM   3441 C CA  . VAL A 1 443 ? 21.449  -13.735 -9.463  1.00 91.42 443 A 1 
ATOM   3442 C C   . VAL A 1 443 ? 22.282  -13.951 -10.730 1.00 92.27 443 A 1 
ATOM   3443 O O   . VAL A 1 443 ? 22.226  -13.175 -11.686 1.00 91.80 443 A 1 
ATOM   3444 C CB  . VAL A 1 443 ? 20.124  -12.992 -9.733  1.00 90.05 443 A 1 
ATOM   3445 C CG1 . VAL A 1 443 ? 19.224  -13.816 -10.665 1.00 87.57 443 A 1 
ATOM   3446 C CG2 . VAL A 1 443 ? 19.346  -12.745 -8.433  1.00 87.52 443 A 1 
ATOM   3447 N N   . LEU A 1 444 ? 23.089  -15.012 -10.739 1.00 92.12 444 A 1 
ATOM   3448 C CA  . LEU A 1 444 ? 24.035  -15.299 -11.826 1.00 92.50 444 A 1 
ATOM   3449 C C   . LEU A 1 444 ? 23.369  -15.449 -13.196 1.00 92.20 444 A 1 
ATOM   3450 O O   . LEU A 1 444 ? 24.002  -15.128 -14.193 1.00 90.65 444 A 1 
ATOM   3451 C CB  . LEU A 1 444 ? 24.872  -16.555 -11.521 1.00 92.62 444 A 1 
ATOM   3452 C CG  . LEU A 1 444 ? 25.922  -16.400 -10.409 1.00 91.16 444 A 1 
ATOM   3453 C CD1 . LEU A 1 444 ? 26.694  -17.715 -10.278 1.00 88.92 444 A 1 
ATOM   3454 C CD2 . LEU A 1 444 ? 26.936  -15.288 -10.699 1.00 89.39 444 A 1 
ATOM   3455 N N   . LYS A 1 445 ? 22.106  -15.870 -13.264 1.00 91.84 445 A 1 
ATOM   3456 C CA  . LYS A 1 445 ? 21.335  -15.924 -14.520 1.00 90.70 445 A 1 
ATOM   3457 C C   . LYS A 1 445 ? 21.343  -14.577 -15.260 1.00 91.43 445 A 1 
ATOM   3458 O O   . LYS A 1 445 ? 21.396  -14.575 -16.484 1.00 89.33 445 A 1 
ATOM   3459 C CB  . LYS A 1 445 ? 19.896  -16.392 -14.223 1.00 88.31 445 A 1 
ATOM   3460 C CG  . LYS A 1 445 ? 19.065  -16.604 -15.506 1.00 75.90 445 A 1 
ATOM   3461 C CD  . LYS A 1 445 ? 17.610  -16.999 -15.206 1.00 70.25 445 A 1 
ATOM   3462 C CE  . LYS A 1 445 ? 16.807  -17.102 -16.510 1.00 60.03 445 A 1 
ATOM   3463 N NZ  . LYS A 1 445 ? 15.345  -17.277 -16.278 1.00 51.78 445 A 1 
ATOM   3464 N N   . ARG A 1 446 ? 21.317  -13.456 -14.522 1.00 91.90 446 A 1 
ATOM   3465 C CA  . ARG A 1 446 ? 21.386  -12.091 -15.071 1.00 91.94 446 A 1 
ATOM   3466 C C   . ARG A 1 446 ? 22.820  -11.567 -15.089 1.00 93.30 446 A 1 
ATOM   3467 O O   . ARG A 1 446 ? 23.304  -11.158 -16.139 1.00 92.35 446 A 1 
ATOM   3468 C CB  . ARG A 1 446 ? 20.463  -11.141 -14.284 1.00 89.71 446 A 1 
ATOM   3469 C CG  . ARG A 1 446 ? 18.992  -11.583 -14.287 1.00 82.92 446 A 1 
ATOM   3470 C CD  . ARG A 1 446 ? 18.123  -10.550 -13.554 1.00 81.59 446 A 1 
ATOM   3471 N NE  . ARG A 1 446 ? 16.841  -11.134 -13.097 1.00 74.87 446 A 1 
ATOM   3472 C CZ  . ARG A 1 446 ? 16.069  -10.642 -12.145 1.00 69.77 446 A 1 
ATOM   3473 N NH1 . ARG A 1 446 ? 16.301  -9.500  -11.569 1.00 62.96 446 A 1 
ATOM   3474 N NH2 . ARG A 1 446 ? 15.036  -11.305 -11.722 1.00 60.04 446 A 1 
ATOM   3475 N N   . ALA A 1 447 ? 23.519  -11.654 -13.954 1.00 93.19 447 A 1 
ATOM   3476 C CA  . ALA A 1 447 ? 24.846  -11.066 -13.773 1.00 94.24 447 A 1 
ATOM   3477 C C   . ALA A 1 447 ? 25.918  -11.632 -14.720 1.00 94.87 447 A 1 
ATOM   3478 O O   . ALA A 1 447 ? 26.838  -10.912 -15.087 1.00 94.67 447 A 1 
ATOM   3479 C CB  . ALA A 1 447 ? 25.251  -11.244 -12.305 1.00 94.61 447 A 1 
ATOM   3480 N N   . ARG A 1 448 ? 25.789  -12.887 -15.165 1.00 95.49 448 A 1 
ATOM   3481 C CA  . ARG A 1 448 ? 26.758  -13.585 -16.036 1.00 95.05 448 A 1 
ATOM   3482 C C   . ARG A 1 448 ? 27.161  -12.826 -17.303 1.00 95.19 448 A 1 
ATOM   3483 O O   . ARG A 1 448 ? 28.250  -13.056 -17.798 1.00 93.99 448 A 1 
ATOM   3484 C CB  . ARG A 1 448 ? 26.230  -14.978 -16.424 1.00 93.58 448 A 1 
ATOM   3485 C CG  . ARG A 1 448 ? 24.980  -14.934 -17.313 1.00 91.04 448 A 1 
ATOM   3486 C CD  . ARG A 1 448 ? 24.455  -16.337 -17.659 1.00 89.84 448 A 1 
ATOM   3487 N NE  . ARG A 1 448 ? 25.344  -17.015 -18.617 1.00 84.66 448 A 1 
ATOM   3488 C CZ  . ARG A 1 448 ? 25.314  -18.285 -18.967 1.00 83.49 448 A 1 
ATOM   3489 N NH1 . ARG A 1 448 ? 24.460  -19.129 -18.457 1.00 75.60 448 A 1 
ATOM   3490 N NH2 . ARG A 1 448 ? 26.159  -18.726 -19.851 1.00 74.10 448 A 1 
ATOM   3491 N N   . TYR A 1 449 ? 26.292  -11.970 -17.813 1.00 94.98 449 A 1 
ATOM   3492 C CA  . TYR A 1 449 ? 26.545  -11.183 -19.023 1.00 94.69 449 A 1 
ATOM   3493 C C   . TYR A 1 449 ? 27.283  -9.870  -18.746 1.00 95.17 449 A 1 
ATOM   3494 O O   . TYR A 1 449 ? 27.795  -9.256  -19.668 1.00 93.99 449 A 1 
ATOM   3495 C CB  . TYR A 1 449 ? 25.209  -10.895 -19.717 1.00 93.88 449 A 1 
ATOM   3496 C CG  . TYR A 1 449 ? 24.383  -12.133 -20.000 1.00 93.35 449 A 1 
ATOM   3497 C CD1 . TYR A 1 449 ? 24.820  -13.064 -20.963 1.00 91.25 449 A 1 
ATOM   3498 C CD2 . TYR A 1 449 ? 23.197  -12.372 -19.281 1.00 91.70 449 A 1 
ATOM   3499 C CE1 . TYR A 1 449 ? 24.077  -14.234 -21.198 1.00 90.56 449 A 1 
ATOM   3500 C CE2 . TYR A 1 449 ? 22.450  -13.543 -19.514 1.00 90.40 449 A 1 
ATOM   3501 C CZ  . TYR A 1 449 ? 22.892  -14.477 -20.472 1.00 90.51 449 A 1 
ATOM   3502 O OH  . TYR A 1 449 ? 22.179  -15.614 -20.686 1.00 88.48 449 A 1 
ATOM   3503 N N   . PHE A 1 450 ? 27.327  -9.430  -17.483 1.00 95.85 450 A 1 
ATOM   3504 C CA  . PHE A 1 450 ? 27.766  -8.090  -17.095 1.00 96.20 450 A 1 
ATOM   3505 C C   . PHE A 1 450 ? 28.974  -8.094  -16.153 1.00 96.54 450 A 1 
ATOM   3506 O O   . PHE A 1 450 ? 29.478  -7.030  -15.803 1.00 95.65 450 A 1 
ATOM   3507 C CB  . PHE A 1 450 ? 26.579  -7.353  -16.463 1.00 95.95 450 A 1 
ATOM   3508 C CG  . PHE A 1 450 ? 25.345  -7.281  -17.339 1.00 95.78 450 A 1 
ATOM   3509 C CD1 . PHE A 1 450 ? 25.303  -6.394  -18.429 1.00 94.65 450 A 1 
ATOM   3510 C CD2 . PHE A 1 450 ? 24.241  -8.111  -17.075 1.00 94.79 450 A 1 
ATOM   3511 C CE1 . PHE A 1 450 ? 24.161  -6.334  -19.249 1.00 94.30 450 A 1 
ATOM   3512 C CE2 . PHE A 1 450 ? 23.097  -8.051  -17.896 1.00 94.24 450 A 1 
ATOM   3513 C CZ  . PHE A 1 450 ? 23.057  -7.161  -18.980 1.00 94.33 450 A 1 
ATOM   3514 N N   . ILE A 1 451 ? 29.443  -9.259  -15.716 1.00 96.66 451 A 1 
ATOM   3515 C CA  . ILE A 1 451 ? 30.556  -9.367  -14.768 1.00 96.94 451 A 1 
ATOM   3516 C C   . ILE A 1 451 ? 31.692  -10.232 -15.297 1.00 96.90 451 A 1 
ATOM   3517 O O   . ILE A 1 451 ? 31.481  -11.209 -16.022 1.00 95.98 451 A 1 
ATOM   3518 C CB  . ILE A 1 451 ? 30.101  -9.835  -13.369 1.00 96.73 451 A 1 
ATOM   3519 C CG1 . ILE A 1 451 ? 29.641  -11.312 -13.348 1.00 95.60 451 A 1 
ATOM   3520 C CG2 . ILE A 1 451 ? 29.036  -8.877  -12.810 1.00 94.85 451 A 1 
ATOM   3521 C CD1 . ILE A 1 451 ? 29.220  -11.835 -11.976 1.00 93.77 451 A 1 
ATOM   3522 N N   . THR A 1 452 ? 32.896  -9.911  -14.832 1.00 97.09 452 A 1 
ATOM   3523 C CA  . THR A 1 452 ? 34.075  -10.772 -14.882 1.00 96.99 452 A 1 
ATOM   3524 C C   . THR A 1 452 ? 34.622  -10.976 -13.470 1.00 97.16 452 A 1 
ATOM   3525 O O   . THR A 1 452 ? 34.348  -10.192 -12.553 1.00 96.16 452 A 1 
ATOM   3526 C CB  . THR A 1 452 ? 35.123  -10.225 -15.866 1.00 95.42 452 A 1 
ATOM   3527 O OG1 . THR A 1 452 ? 36.203  -11.122 -15.973 1.00 84.21 452 A 1 
ATOM   3528 C CG2 . THR A 1 452 ? 35.698  -8.870  -15.481 1.00 84.26 452 A 1 
ATOM   3529 N N   . LEU A 1 453 ? 35.356  -12.063 -13.273 1.00 95.55 453 A 1 
ATOM   3530 C CA  . LEU A 1 453 ? 35.973  -12.398 -12.001 1.00 95.24 453 A 1 
ATOM   3531 C C   . LEU A 1 453 ? 37.386  -12.919 -12.248 1.00 95.21 453 A 1 
ATOM   3532 O O   . LEU A 1 453 ? 37.550  -14.024 -12.767 1.00 92.41 453 A 1 
ATOM   3533 C CB  . LEU A 1 453 ? 35.085  -13.420 -11.279 1.00 93.08 453 A 1 
ATOM   3534 C CG  . LEU A 1 453 ? 35.557  -13.720 -9.847  1.00 88.92 453 A 1 
ATOM   3535 C CD1 . LEU A 1 453 ? 35.396  -12.514 -8.923  1.00 86.14 453 A 1 
ATOM   3536 C CD2 . LEU A 1 453 ? 34.724  -14.863 -9.282  1.00 87.21 453 A 1 
ATOM   3537 N N   . ALA A 1 454 ? 38.398  -12.117 -11.882 1.00 94.83 454 A 1 
ATOM   3538 C CA  . ALA A 1 454 ? 39.810  -12.369 -12.176 1.00 93.89 454 A 1 
ATOM   3539 C C   . ALA A 1 454 ? 40.050  -12.711 -13.664 1.00 94.01 454 A 1 
ATOM   3540 O O   . ALA A 1 454 ? 40.730  -13.681 -13.999 1.00 91.10 454 A 1 
ATOM   3541 C CB  . ALA A 1 454 ? 40.353  -13.400 -11.183 1.00 92.69 454 A 1 
ATOM   3542 N N   . GLY A 1 455 ? 39.414  -11.944 -14.553 1.00 93.64 455 A 1 
ATOM   3543 C CA  . GLY A 1 455 ? 39.485  -12.144 -16.005 1.00 93.20 455 A 1 
ATOM   3544 C C   . GLY A 1 455 ? 38.677  -13.331 -16.551 1.00 93.98 455 A 1 
ATOM   3545 O O   . GLY A 1 455 ? 38.651  -13.542 -17.763 1.00 91.40 455 A 1 
ATOM   3546 N N   . SER A 1 456 ? 38.004  -14.100 -15.701 1.00 94.34 456 A 1 
ATOM   3547 C CA  . SER A 1 456 ? 37.149  -15.229 -16.094 1.00 94.95 456 A 1 
ATOM   3548 C C   . SER A 1 456 ? 35.707  -14.781 -16.336 1.00 95.28 456 A 1 
ATOM   3549 O O   . SER A 1 456 ? 35.166  -13.959 -15.598 1.00 93.21 456 A 1 
ATOM   3550 C CB  . SER A 1 456 ? 37.184  -16.333 -15.041 1.00 94.14 456 A 1 
ATOM   3551 O OG  . SER A 1 456 ? 38.500  -16.813 -14.886 1.00 81.88 456 A 1 
ATOM   3552 N N   . PHE A 1 457 ? 35.052  -15.375 -17.326 1.00 94.65 457 A 1 
ATOM   3553 C CA  . PHE A 1 457 ? 33.689  -15.043 -17.744 1.00 94.26 457 A 1 
ATOM   3554 C C   . PHE A 1 457 ? 32.789  -16.276 -17.682 1.00 94.57 457 A 1 
ATOM   3555 O O   . PHE A 1 457 ? 33.209  -17.379 -18.025 1.00 91.82 457 A 1 
ATOM   3556 C CB  . PHE A 1 457 ? 33.700  -14.476 -19.171 1.00 91.47 457 A 1 
ATOM   3557 C CG  . PHE A 1 457 ? 34.526  -13.218 -19.346 1.00 89.58 457 A 1 
ATOM   3558 C CD1 . PHE A 1 457 ? 33.907  -11.959 -19.314 1.00 83.44 457 A 1 
ATOM   3559 C CD2 . PHE A 1 457 ? 35.915  -13.307 -19.549 1.00 84.49 457 A 1 
ATOM   3560 C CE1 . PHE A 1 457 ? 34.675  -10.795 -19.481 1.00 80.54 457 A 1 
ATOM   3561 C CE2 . PHE A 1 457 ? 36.684  -12.141 -19.710 1.00 81.21 457 A 1 
ATOM   3562 C CZ  . PHE A 1 457 ? 36.063  -10.883 -19.678 1.00 82.38 457 A 1 
ATOM   3563 N N   . LEU A 1 458 ? 31.522  -16.076 -17.305 1.00 93.11 458 A 1 
ATOM   3564 C CA  . LEU A 1 458 ? 30.468  -17.071 -17.538 1.00 92.75 458 A 1 
ATOM   3565 C C   . LEU A 1 458 ? 29.804  -16.879 -18.908 1.00 92.30 458 A 1 
ATOM   3566 O O   . LEU A 1 458 ? 29.376  -17.846 -19.529 1.00 88.13 458 A 1 
ATOM   3567 C CB  . LEU A 1 458 ? 29.410  -16.983 -16.428 1.00 91.51 458 A 1 
ATOM   3568 C CG  . LEU A 1 458 ? 29.876  -17.444 -15.039 1.00 89.34 458 A 1 
ATOM   3569 C CD1 . LEU A 1 458 ? 28.729  -17.237 -14.048 1.00 84.96 458 A 1 
ATOM   3570 C CD2 . LEU A 1 458 ? 30.255  -18.928 -15.017 1.00 85.85 458 A 1 
ATOM   3571 N N   . ASP A 1 459 ? 29.699  -15.626 -19.342 1.00 92.86 459 A 1 
ATOM   3572 C CA  . ASP A 1 459 ? 29.229  -15.192 -20.660 1.00 92.15 459 A 1 
ATOM   3573 C C   . ASP A 1 459 ? 29.769  -13.777 -20.926 1.00 90.75 459 A 1 
ATOM   3574 O O   . ASP A 1 459 ? 30.349  -13.158 -20.028 1.00 86.50 459 A 1 
ATOM   3575 C CB  . ASP A 1 459 ? 27.693  -15.242 -20.696 1.00 90.33 459 A 1 
ATOM   3576 C CG  . ASP A 1 459 ? 27.119  -15.572 -22.069 1.00 87.04 459 A 1 
ATOM   3577 O OD1 . ASP A 1 459 ? 27.722  -15.186 -23.085 1.00 82.29 459 A 1 
ATOM   3578 O OD2 . ASP A 1 459 ? 26.062  -16.245 -22.120 1.00 82.30 459 A 1 
ATOM   3579 N N   . ARG A 1 460 ? 29.612  -13.245 -22.144 1.00 89.71 460 A 1 
ATOM   3580 C CA  . ARG A 1 460 ? 30.128  -11.915 -22.509 1.00 88.18 460 A 1 
ATOM   3581 C C   . ARG A 1 460 ? 29.005  -10.982 -22.972 1.00 87.89 460 A 1 
ATOM   3582 O O   . ARG A 1 460 ? 28.030  -11.455 -23.557 1.00 81.91 460 A 1 
ATOM   3583 C CB  . ARG A 1 460 ? 31.235  -12.047 -23.568 1.00 85.12 460 A 1 
ATOM   3584 C CG  . ARG A 1 460 ? 32.483  -12.765 -23.020 1.00 79.93 460 A 1 
ATOM   3585 C CD  . ARG A 1 460 ? 33.616  -12.718 -24.049 1.00 75.90 460 A 1 
ATOM   3586 N NE  . ARG A 1 460 ? 34.833  -13.381 -23.544 1.00 70.62 460 A 1 
ATOM   3587 C CZ  . ARG A 1 460 ? 36.050  -13.279 -24.054 1.00 62.97 460 A 1 
ATOM   3588 N NH1 . ARG A 1 460 ? 36.300  -12.549 -25.108 1.00 58.67 460 A 1 
ATOM   3589 N NH2 . ARG A 1 460 ? 37.049  -13.919 -23.509 1.00 57.53 460 A 1 
ATOM   3590 N N   . PRO A 1 461 ? 29.150  -9.654  -22.757 1.00 87.03 461 A 1 
ATOM   3591 C CA  . PRO A 1 461 ? 28.221  -8.647  -23.254 1.00 84.13 461 A 1 
ATOM   3592 C C   . PRO A 1 461 ? 28.482  -8.328  -24.739 1.00 84.71 461 A 1 
ATOM   3593 O O   . PRO A 1 461 ? 28.698  -7.184  -25.116 1.00 80.21 461 A 1 
ATOM   3594 C CB  . PRO A 1 461 ? 28.426  -7.449  -22.316 1.00 80.76 461 A 1 
ATOM   3595 C CG  . PRO A 1 461 ? 29.916  -7.506  -22.010 1.00 77.06 461 A 1 
ATOM   3596 C CD  . PRO A 1 461 ? 30.196  -9.007  -21.959 1.00 80.80 461 A 1 
ATOM   3597 N N   . ASP A 1 462 ? 28.526  -9.359  -25.589 1.00 87.04 462 A 1 
ATOM   3598 C CA  . ASP A 1 462 ? 28.902  -9.262  -27.005 1.00 85.87 462 A 1 
ATOM   3599 C C   . ASP A 1 462 ? 27.731  -8.872  -27.925 1.00 86.40 462 A 1 
ATOM   3600 O O   . ASP A 1 462 ? 27.913  -8.100  -28.867 1.00 79.05 462 A 1 
ATOM   3601 C CB  . ASP A 1 462 ? 29.566  -10.582 -27.439 1.00 80.15 462 A 1 
ATOM   3602 C CG  . ASP A 1 462 ? 28.719  -11.861 -27.267 1.00 73.83 462 A 1 
ATOM   3603 O OD1 . ASP A 1 462 ? 27.624  -11.814 -26.660 1.00 66.98 462 A 1 
ATOM   3604 O OD2 . ASP A 1 462 ? 29.198  -12.926 -27.708 1.00 69.13 462 A 1 
ATOM   3605 N N   . ASP A 1 463 ? 26.527  -9.343  -27.629 1.00 89.97 463 A 1 
ATOM   3606 C CA  . ASP A 1 463 ? 25.310  -9.068  -28.400 1.00 91.51 463 A 1 
ATOM   3607 C C   . ASP A 1 463 ? 24.145  -8.613  -27.492 1.00 92.75 463 A 1 
ATOM   3608 O O   . ASP A 1 463 ? 23.470  -9.441  -26.861 1.00 92.01 463 A 1 
ATOM   3609 C CB  . ASP A 1 463 ? 24.947  -10.292 -29.262 1.00 89.57 463 A 1 
ATOM   3610 C CG  . ASP A 1 463 ? 23.655  -10.108 -30.081 1.00 88.62 463 A 1 
ATOM   3611 O OD1 . ASP A 1 463 ? 23.036  -9.012  -30.047 1.00 84.62 463 A 1 
ATOM   3612 O OD2 . ASP A 1 463 ? 23.207  -11.095 -30.707 1.00 82.73 463 A 1 
ATOM   3613 N N   . PRO A 1 464 ? 23.836  -7.288  -27.453 1.00 93.65 464 A 1 
ATOM   3614 C CA  . PRO A 1 464 ? 22.705  -6.775  -26.679 1.00 93.64 464 A 1 
ATOM   3615 C C   . PRO A 1 464 ? 21.362  -7.384  -27.079 1.00 94.41 464 A 1 
ATOM   3616 O O   . PRO A 1 464 ? 20.496  -7.573  -26.221 1.00 93.35 464 A 1 
ATOM   3617 C CB  . PRO A 1 464 ? 22.694  -5.259  -26.909 1.00 91.82 464 A 1 
ATOM   3618 C CG  . PRO A 1 464 ? 23.581  -5.008  -28.120 1.00 88.13 464 A 1 
ATOM   3619 C CD  . PRO A 1 464 ? 24.523  -6.211  -28.153 1.00 91.95 464 A 1 
ATOM   3620 N N   . ARG A 1 465 ? 21.164  -7.728  -28.365 1.00 93.72 465 A 1 
ATOM   3621 C CA  . ARG A 1 465 ? 19.902  -8.314  -28.844 1.00 93.85 465 A 1 
ATOM   3622 C C   . ARG A 1 465 ? 19.745  -9.758  -28.370 1.00 94.06 465 A 1 
ATOM   3623 O O   . ARG A 1 465 ? 18.634  -10.177 -28.042 1.00 92.74 465 A 1 
ATOM   3624 C CB  . ARG A 1 465 ? 19.817  -8.262  -30.374 1.00 93.38 465 A 1 
ATOM   3625 C CG  . ARG A 1 465 ? 19.806  -6.841  -30.948 1.00 85.99 465 A 1 
ATOM   3626 C CD  . ARG A 1 465 ? 19.726  -6.911  -32.480 1.00 81.19 465 A 1 
ATOM   3627 N NE  . ARG A 1 465 ? 19.624  -5.574  -33.093 1.00 71.26 465 A 1 
ATOM   3628 C CZ  . ARG A 1 465 ? 19.589  -5.313  -34.388 1.00 61.62 465 A 1 
ATOM   3629 N NH1 . ARG A 1 465 ? 19.667  -6.256  -35.290 1.00 55.41 465 A 1 
ATOM   3630 N NH2 . ARG A 1 465 ? 19.476  -4.084  -34.813 1.00 53.18 465 A 1 
ATOM   3631 N N   . ARG A 1 466 ? 20.851  -10.503 -28.312 1.00 93.55 466 A 1 
ATOM   3632 C CA  . ARG A 1 466 ? 20.881  -11.850 -27.727 1.00 93.70 466 A 1 
ATOM   3633 C C   . ARG A 1 466 ? 20.565  -11.797 -26.238 1.00 94.16 466 A 1 
ATOM   3634 O O   . ARG A 1 466 ? 19.654  -12.498 -25.800 1.00 92.92 466 A 1 
ATOM   3635 C CB  . ARG A 1 466 ? 22.247  -12.498 -28.009 1.00 92.49 466 A 1 
ATOM   3636 C CG  . ARG A 1 466 ? 22.447  -13.848 -27.308 1.00 88.79 466 A 1 
ATOM   3637 C CD  . ARG A 1 466 ? 23.851  -14.397 -27.585 1.00 86.72 466 A 1 
ATOM   3638 N NE  . ARG A 1 466 ? 24.219  -15.455 -26.618 1.00 80.41 466 A 1 
ATOM   3639 C CZ  . ARG A 1 466 ? 25.163  -15.377 -25.690 1.00 78.28 466 A 1 
ATOM   3640 N NH1 . ARG A 1 466 ? 25.922  -14.333 -25.516 1.00 67.16 466 A 1 
ATOM   3641 N NH2 . ARG A 1 466 ? 25.377  -16.373 -24.895 1.00 68.30 466 A 1 
ATOM   3642 N N   . ILE A 1 467 ? 21.264  -10.950 -25.479 1.00 93.13 467 A 1 
ATOM   3643 C CA  . ILE A 1 467 ? 21.061  -10.831 -24.026 1.00 93.49 467 A 1 
ATOM   3644 C C   . ILE A 1 467 ? 19.629  -10.391 -23.720 1.00 93.42 467 A 1 
ATOM   3645 O O   . ILE A 1 467 ? 18.968  -11.007 -22.884 1.00 92.50 467 A 1 
ATOM   3646 C CB  . ILE A 1 467 ? 22.095  -9.873  -23.399 1.00 93.68 467 A 1 
ATOM   3647 C CG1 . ILE A 1 467 ? 23.529  -10.401 -23.616 1.00 92.55 467 A 1 
ATOM   3648 C CG2 . ILE A 1 467 ? 21.822  -9.713  -21.891 1.00 92.32 467 A 1 
ATOM   3649 C CD1 . ILE A 1 467 ? 24.600  -9.363  -23.300 1.00 89.38 467 A 1 
ATOM   3650 N N   . ARG A 1 468 ? 19.110  -9.407  -24.452 1.00 94.16 468 A 1 
ATOM   3651 C CA  . ARG A 1 468 ? 17.715  -8.968  -24.342 1.00 93.91 468 A 1 
ATOM   3652 C C   . ARG A 1 468 ? 16.747  -10.135 -24.503 1.00 93.52 468 A 1 
ATOM   3653 O O   . ARG A 1 468 ? 15.941  -10.357 -23.605 1.00 92.17 468 A 1 
ATOM   3654 C CB  . ARG A 1 468 ? 17.446  -7.857  -25.364 1.00 93.43 468 A 1 
ATOM   3655 C CG  . ARG A 1 468 ? 16.011  -7.334  -25.261 1.00 90.57 468 A 1 
ATOM   3656 C CD  . ARG A 1 468 ? 15.755  -6.220  -26.273 1.00 88.67 468 A 1 
ATOM   3657 N NE  . ARG A 1 468 ? 14.385  -5.713  -26.135 1.00 84.05 468 A 1 
ATOM   3658 C CZ  . ARG A 1 468 ? 13.989  -4.751  -25.321 1.00 81.31 468 A 1 
ATOM   3659 N NH1 . ARG A 1 468 ? 14.818  -4.037  -24.611 1.00 70.74 468 A 1 
ATOM   3660 N NH2 . ARG A 1 468 ? 12.729  -4.492  -25.193 1.00 73.91 468 A 1 
ATOM   3661 N N   . ARG A 1 469 ? 16.867  -10.923 -25.585 1.00 93.19 469 A 1 
ATOM   3662 C CA  . ARG A 1 469 ? 15.994  -12.093 -25.825 1.00 92.77 469 A 1 
ATOM   3663 C C   . ARG A 1 469 ? 16.047  -13.125 -24.694 1.00 92.95 469 A 1 
ATOM   3664 O O   . ARG A 1 469 ? 15.031  -13.728 -24.389 1.00 91.25 469 A 1 
ATOM   3665 C CB  . ARG A 1 469 ? 16.363  -12.774 -27.148 1.00 92.04 469 A 1 
ATOM   3666 C CG  . ARG A 1 469 ? 15.857  -11.995 -28.365 1.00 81.46 469 A 1 
ATOM   3667 C CD  . ARG A 1 469 ? 16.183  -12.736 -29.673 1.00 78.87 469 A 1 
ATOM   3668 N NE  . ARG A 1 469 ? 17.631  -12.778 -29.954 1.00 68.48 469 A 1 
ATOM   3669 C CZ  . ARG A 1 469 ? 18.231  -13.490 -30.896 1.00 60.57 469 A 1 
ATOM   3670 N NH1 . ARG A 1 469 ? 17.572  -14.288 -31.692 1.00 52.99 469 A 1 
ATOM   3671 N NH2 . ARG A 1 469 ? 19.522  -13.412 -31.064 1.00 50.62 469 A 1 
ATOM   3672 N N   . LEU A 1 470 ? 17.227  -13.329 -24.091 1.00 91.28 470 A 1 
ATOM   3673 C CA  . LEU A 1 470 ? 17.409  -14.312 -23.017 1.00 90.64 470 A 1 
ATOM   3674 C C   . LEU A 1 470 ? 16.871  -13.840 -21.659 1.00 90.39 470 A 1 
ATOM   3675 O O   . LEU A 1 470 ? 16.541  -14.678 -20.818 1.00 88.46 470 A 1 
ATOM   3676 C CB  . LEU A 1 470 ? 18.907  -14.641 -22.905 1.00 90.83 470 A 1 
ATOM   3677 C CG  . LEU A 1 470 ? 19.478  -15.426 -24.098 1.00 88.82 470 A 1 
ATOM   3678 C CD1 . LEU A 1 470 ? 20.997  -15.509 -23.972 1.00 85.35 470 A 1 
ATOM   3679 C CD2 . LEU A 1 470 ? 18.926  -16.852 -24.170 1.00 86.09 470 A 1 
ATOM   3680 N N   . LEU A 1 471 ? 16.836  -12.525 -21.438 1.00 91.47 471 A 1 
ATOM   3681 C CA  . LEU A 1 471 ? 16.411  -11.930 -20.167 1.00 91.21 471 A 1 
ATOM   3682 C C   . LEU A 1 471 ? 14.982  -11.373 -20.194 1.00 90.32 471 A 1 
ATOM   3683 O O   . LEU A 1 471 ? 14.423  -11.164 -19.120 1.00 87.62 471 A 1 
ATOM   3684 C CB  . LEU A 1 471 ? 17.432  -10.858 -19.736 1.00 91.71 471 A 1 
ATOM   3685 C CG  . LEU A 1 471 ? 18.852  -11.378 -19.440 1.00 91.24 471 A 1 
ATOM   3686 C CD1 . LEU A 1 471 ? 19.719  -10.224 -18.942 1.00 88.99 471 A 1 
ATOM   3687 C CD2 . LEU A 1 471 ? 18.877  -12.479 -18.374 1.00 89.12 471 A 1 
ATOM   3688 N N   . SER A 1 472 ? 14.396  -11.159 -21.375 1.00 90.38 472 A 1 
ATOM   3689 C CA  . SER A 1 472 ? 13.000  -10.737 -21.520 1.00 88.77 472 A 1 
ATOM   3690 C C   . SER A 1 472 ? 12.051  -11.697 -20.803 1.00 86.14 472 A 1 
ATOM   3691 O O   . SER A 1 472 ? 12.192  -12.913 -20.904 1.00 81.05 472 A 1 
ATOM   3692 C CB  . SER A 1 472 ? 12.590  -10.648 -22.994 1.00 87.79 472 A 1 
ATOM   3693 O OG  . SER A 1 472 ? 13.118  -9.477  -23.594 1.00 79.67 472 A 1 
ATOM   3694 N N   . ASP A 1 473 ? 11.116  -11.130 -20.057 1.00 83.32 473 A 1 
ATOM   3695 C CA  . ASP A 1 473 ? 10.060  -11.826 -19.306 1.00 81.40 473 A 1 
ATOM   3696 C C   . ASP A 1 473 ? 10.567  -12.872 -18.288 1.00 77.90 473 A 1 
ATOM   3697 O O   . ASP A 1 473 ? 9.795   -13.637 -17.707 1.00 73.00 473 A 1 
ATOM   3698 C CB  . ASP A 1 473 ? 8.986   -12.342 -20.276 1.00 80.11 473 A 1 
ATOM   3699 C CG  . ASP A 1 473 ? 8.464   -11.213 -21.179 1.00 78.35 473 A 1 
ATOM   3700 O OD1 . ASP A 1 473 ? 8.135   -10.136 -20.632 1.00 75.65 473 A 1 
ATOM   3701 O OD2 . ASP A 1 473 ? 8.449   -11.392 -22.416 1.00 76.68 473 A 1 
ATOM   3702 N N   . ALA A 1 474 ? 11.886  -12.891 -18.015 1.00 78.61 474 A 1 
ATOM   3703 C CA  . ALA A 1 474 ? 12.513  -13.827 -17.081 1.00 74.83 474 A 1 
ATOM   3704 C C   . ALA A 1 474 ? 12.344  -13.438 -15.603 1.00 70.99 474 A 1 
ATOM   3705 O O   . ALA A 1 474 ? 12.767  -14.192 -14.715 1.00 62.76 474 A 1 
ATOM   3706 C CB  . ALA A 1 474 ? 13.995  -13.976 -17.459 1.00 72.76 474 A 1 
ATOM   3707 N N   . ASP A 1 475 ? 11.788  -12.263 -15.343 1.00 67.73 475 A 1 
ATOM   3708 C CA  . ASP A 1 475 ? 11.600  -11.665 -14.021 1.00 64.58 475 A 1 
ATOM   3709 C C   . ASP A 1 475 ? 10.163  -11.777 -13.485 1.00 60.70 475 A 1 
ATOM   3710 O O   . ASP A 1 475 ? 9.865   -11.241 -12.413 1.00 55.21 475 A 1 
ATOM   3711 C CB  . ASP A 1 475 ? 12.117  -10.216 -14.048 1.00 62.17 475 A 1 
ATOM   3712 C CG  . ASP A 1 475 ? 11.299  -9.273  -14.937 1.00 58.34 475 A 1 
ATOM   3713 O OD1 . ASP A 1 475 ? 10.659  -9.721  -15.907 1.00 56.28 475 A 1 
ATOM   3714 O OD2 . ASP A 1 475 ? 11.354  -8.053  -14.671 1.00 56.48 475 A 1 
ATOM   3715 N N   . GLY A 1 476 ? 9.290   -12.499 -14.191 1.00 58.57 476 A 1 
ATOM   3716 C CA  . GLY A 1 476 ? 7.908   -12.688 -13.757 1.00 55.91 476 A 1 
ATOM   3717 C C   . GLY A 1 476 ? 7.070   -11.412 -13.844 1.00 54.28 476 A 1 
ATOM   3718 O O   . GLY A 1 476 ? 6.266   -11.150 -12.951 1.00 50.04 476 A 1 
ATOM   3719 N N   . ALA A 1 477 ? 7.259   -10.614 -14.908 1.00 49.32 477 A 1 
ATOM   3720 C CA  . ALA A 1 477 ? 6.476   -9.406  -15.154 1.00 46.83 477 A 1 
ATOM   3721 C C   . ALA A 1 477 ? 4.968   -9.662  -14.958 1.00 46.73 477 A 1 
ATOM   3722 O O   . ALA A 1 477 ? 4.380   -10.536 -15.589 1.00 43.55 477 A 1 
ATOM   3723 C CB  . ALA A 1 477 ? 6.785   -8.889  -16.568 1.00 42.84 477 A 1 
ATOM   3724 N N   . GLY A 1 478 ? 4.350   -8.907  -14.044 1.00 38.25 478 A 1 
ATOM   3725 C CA  . GLY A 1 478 ? 2.958   -9.112  -13.616 1.00 38.19 478 A 1 
ATOM   3726 C C   . GLY A 1 478 ? 2.789   -9.649  -12.194 1.00 39.15 478 A 1 
ATOM   3727 O O   . GLY A 1 478 ? 1.695   -9.548  -11.636 1.00 37.05 478 A 1 
ATOM   3728 N N   . LEU A 1 479 ? 3.864   -10.145 -11.573 1.00 34.69 479 A 1 
ATOM   3729 C CA  . LEU A 1 479 ? 3.900   -10.456 -10.143 1.00 34.73 479 A 1 
ATOM   3730 C C   . LEU A 1 479 ? 4.686   -9.365  -9.412  1.00 36.37 479 A 1 
ATOM   3731 O O   . LEU A 1 479 ? 5.775   -8.995  -9.839  1.00 34.64 479 A 1 
ATOM   3732 C CB  . LEU A 1 479 ? 4.511   -11.846 -9.918  1.00 30.57 479 A 1 
ATOM   3733 C CG  . LEU A 1 479 ? 3.677   -13.002 -10.498 1.00 27.43 479 A 1 
ATOM   3734 C CD1 . LEU A 1 479 ? 4.457   -14.307 -10.388 1.00 24.98 479 A 1 
ATOM   3735 C CD2 . LEU A 1 479 ? 2.348   -13.177 -9.759  1.00 24.71 479 A 1 
ATOM   3736 N N   . GLN A 1 480 ? 4.161   -8.834  -8.321  1.00 35.83 480 A 1 
ATOM   3737 C CA  . GLN A 1 480 ? 4.908   -7.882  -7.500  1.00 35.85 480 A 1 
ATOM   3738 C C   . GLN A 1 480 ? 6.190   -8.560  -7.008  1.00 38.65 480 A 1 
ATOM   3739 O O   . GLN A 1 480 ? 6.126   -9.627  -6.404  1.00 38.01 480 A 1 
ATOM   3740 C CB  . GLN A 1 480 ? 4.011   -7.370  -6.366  1.00 32.05 480 A 1 
ATOM   3741 C CG  . GLN A 1 480 ? 4.619   -6.151  -5.657  1.00 28.02 480 A 1 
ATOM   3742 C CD  . GLN A 1 480 ? 3.633   -5.472  -4.715  1.00 25.40 480 A 1 
ATOM   3743 O OE1 . GLN A 1 480 ? 2.541   -5.934  -4.447  1.00 24.80 480 A 1 
ATOM   3744 N NE2 . GLN A 1 480 ? 3.967   -4.329  -4.166  1.00 23.11 480 A 1 
ATOM   3745 N N   . LEU A 1 481 ? 7.349   -7.973  -7.320  1.00 43.93 481 A 1 
ATOM   3746 C CA  . LEU A 1 481 ? 8.643   -8.600  -7.055  1.00 44.41 481 A 1 
ATOM   3747 C C   . LEU A 1 481 ? 8.826   -8.956  -5.575  1.00 45.18 481 A 1 
ATOM   3748 O O   . LEU A 1 481 ? 8.476   -8.145  -4.709  1.00 43.62 481 A 1 
ATOM   3749 C CB  . LEU A 1 481 ? 9.782   -7.662  -7.468  1.00 41.00 481 A 1 
ATOM   3750 C CG  . LEU A 1 481 ? 10.059  -7.602  -8.969  1.00 38.11 481 A 1 
ATOM   3751 C CD1 . LEU A 1 481 ? 11.079  -6.487  -9.188  1.00 35.56 481 A 1 
ATOM   3752 C CD2 . LEU A 1 481 ? 10.673  -8.884  -9.513  1.00 35.38 481 A 1 
ATOM   3753 N N   . PRO A 1 482 ? 9.469   -10.100 -5.271  1.00 39.84 482 A 1 
ATOM   3754 C CA  . PRO A 1 482 ? 10.129  -10.281 -3.995  1.00 39.92 482 A 1 
ATOM   3755 C C   . PRO A 1 482 ? 11.134  -9.143  -3.817  1.00 39.61 482 A 1 
ATOM   3756 O O   . PRO A 1 482 ? 11.982  -8.881  -4.672  1.00 38.56 482 A 1 
ATOM   3757 C CB  . PRO A 1 482 ? 10.800  -11.657 -4.033  1.00 37.59 482 A 1 
ATOM   3758 C CG  . PRO A 1 482 ? 10.166  -12.354 -5.232  1.00 37.04 482 A 1 
ATOM   3759 C CD  . PRO A 1 482 ? 9.782   -11.208 -6.156  1.00 38.87 482 A 1 
ATOM   3760 N N   . LEU A 1 483 ? 11.009  -8.421  -2.708  1.00 38.58 483 A 1 
ATOM   3761 C CA  . LEU A 1 483 ? 11.915  -7.354  -2.350  1.00 38.42 483 A 1 
ATOM   3762 C C   . LEU A 1 483 ? 13.350  -7.914  -2.350  1.00 38.49 483 A 1 
ATOM   3763 O O   . LEU A 1 483 ? 13.614  -8.907  -1.685  1.00 36.64 483 A 1 
ATOM   3764 C CB  . LEU A 1 483 ? 11.452  -6.819  -0.985  1.00 35.47 483 A 1 
ATOM   3765 C CG  . LEU A 1 483 ? 10.081  -6.096  -1.054  1.00 32.53 483 A 1 
ATOM   3766 C CD1 . LEU A 1 483 ? 9.352   -6.107  0.265   1.00 30.04 483 A 1 
ATOM   3767 C CD2 . LEU A 1 483 ? 10.229  -4.633  -1.434  1.00 30.48 483 A 1 
ATOM   3768 N N   . PHE A 1 484 ? 14.270  -7.247  -3.102  1.00 37.23 484 A 1 
ATOM   3769 C CA  . PHE A 1 484 ? 15.710  -7.566  -3.232  1.00 37.55 484 A 1 
ATOM   3770 C C   . PHE A 1 484 ? 16.150  -8.591  -4.296  1.00 37.73 484 A 1 
ATOM   3771 O O   . PHE A 1 484 ? 17.324  -8.962  -4.298  1.00 35.39 484 A 1 
ATOM   3772 C CB  . PHE A 1 484 ? 16.359  -7.846  -1.861  1.00 33.41 484 A 1 
ATOM   3773 C CG  . PHE A 1 484 ? 15.967  -6.891  -0.752  1.00 30.69 484 A 1 
ATOM   3774 C CD1 . PHE A 1 484 ? 16.490  -5.590  -0.738  1.00 27.69 484 A 1 
ATOM   3775 C CD2 . PHE A 1 484 ? 15.032  -7.283  0.224   1.00 27.63 484 A 1 
ATOM   3776 C CE1 . PHE A 1 484 ? 16.079  -4.676  0.243   1.00 24.84 484 A 1 
ATOM   3777 C CE2 . PHE A 1 484 ? 14.620  -6.366  1.207   1.00 25.48 484 A 1 
ATOM   3778 C CZ  . PHE A 1 484 ? 15.139  -5.059  1.214   1.00 26.27 484 A 1 
ATOM   3779 N N   . GLU A 1 485 ? 15.303  -9.000  -5.243  1.00 30.73 485 A 1 
ATOM   3780 C CA  . GLU A 1 485 ? 15.708  -9.843  -6.394  1.00 31.54 485 A 1 
ATOM   3781 C C   . GLU A 1 485 ? 16.197  -9.053  -7.633  1.00 31.76 485 A 1 
ATOM   3782 O O   . GLU A 1 485 ? 15.942  -9.448  -8.773  1.00 30.18 485 A 1 
ATOM   3783 C CB  . GLU A 1 485 ? 14.628  -10.868 -6.763  1.00 29.80 485 A 1 
ATOM   3784 C CG  . GLU A 1 485 ? 14.474  -11.971 -5.717  1.00 26.80 485 A 1 
ATOM   3785 C CD  . GLU A 1 485 ? 13.695  -13.180 -6.253  1.00 24.07 485 A 1 
ATOM   3786 O OE1 . GLU A 1 485 ? 13.707  -14.211 -5.542  1.00 21.73 485 A 1 
ATOM   3787 O OE2 . GLU A 1 485 ? 13.121  -13.085 -7.357  1.00 21.97 485 A 1 
ATOM   3788 N N   . PHE A 1 486 ? 16.916  -7.934  -7.425  1.00 29.20 486 A 1 
ATOM   3789 C CA  . PHE A 1 486 ? 17.682  -7.228  -8.465  1.00 28.26 486 A 1 
ATOM   3790 C C   . PHE A 1 486 ? 19.164  -7.572  -8.407  1.00 26.37 486 A 1 
ATOM   3791 O O   . PHE A 1 486 ? 19.735  -7.542  -7.302  1.00 24.05 486 A 1 
ATOM   3792 C CB  . PHE A 1 486 ? 17.497  -5.727  -8.362  1.00 25.57 486 A 1 
ATOM   3793 C CG  . PHE A 1 486 ? 16.134  -5.235  -8.764  1.00 24.70 486 A 1 
ATOM   3794 C CD1 . PHE A 1 486 ? 15.800  -5.129  -10.120 1.00 23.03 486 A 1 
ATOM   3795 C CD2 . PHE A 1 486 ? 15.213  -4.851  -7.778  1.00 22.47 486 A 1 
ATOM   3796 C CE1 . PHE A 1 486 ? 14.554  -4.613  -10.489 1.00 21.51 486 A 1 
ATOM   3797 C CE2 . PHE A 1 486 ? 13.968  -4.336  -8.147  1.00 22.99 486 A 1 
ATOM   3798 C CZ  . PHE A 1 486 ? 13.644  -4.207  -9.507  1.00 22.46 486 A 1 
ATOM   3799 O OXT . PHE A 1 486 ? 19.692  -7.806  -9.519  1.00 26.71 486 A 1 
#
